USER MOD reduce.3.24.130724 H: found=0, std=0, add=1706, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1707 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: B 55 CYS SG : rot 180:sc= -0.837 USER MOD Set 1.2: B 69 THR OG1 : rot 149:sc= -0.135 USER MOD Set 2.1: A 71 GLN : amide:sc= -3.42 K(o=-6.5,f=-13!) USER MOD Set 2.2: B 34 THR OG1 : rot -114:sc= -0.642 USER MOD Set 2.3: B 74 SER OG : rot 118:sc= -2.39 USER MOD Set 3.1: B 25 GLN : amide:sc= -9.8! C(o=-11!,f=-16!) USER MOD Set 3.2: B 26 SER OG : rot 77:sc= -0.851 USER MOD Set 4.1: B 9 ASN : amide:sc= -12.8! C(o=-13!,f=-21!) USER MOD Set 4.2: B 10 LYS NZ :NH3+ -172:sc= 0.0398 (180deg=0) USER MOD Set 4.3: B 14 SER OG : rot 83:sc= 0.0263 USER MOD Set 5.1: B 5 THR OG1 : rot 141:sc= 2.08 USER MOD Set 5.2: B 7 TYR OH : rot -38:sc= 1.18 USER MOD Set 6.1: A 55 CYS SG : rot 180:sc= -1.09 USER MOD Set 6.2: A 69 THR OG1 : rot 180:sc= 0.0848 USER MOD Set 7.1: A 25 GLN : amide:sc= -5.34! C(o=-4.2!,f=-13!) USER MOD Set 7.2: A 26 SER OG : rot 85:sc= 1.16 USER MOD Set 8.1: A 9 ASN :FLIP amide:sc= -4.86! F(o=-8.9,f=-3.5!) USER MOD Set 8.2: A 10 LYS NZ :NH3+ 149:sc= 0.128 (180deg=0) USER MOD Set 8.3: A 14 SER OG : rot 172:sc= 1.24 USER MOD Set 9.1: A 8 LYS NZ :NH3+ -134:sc= -0.0475 (180deg=-1.94!) USER MOD Set 9.2: A 20 TYR OH : rot 30:sc= -5.46! USER MOD Set10.1: A 5 THR OG1 : rot 136:sc= 2.18 USER MOD Set10.2: A 7 TYR OH : rot -58:sc= 0.479! USER MOD Single : A 2 SER OG : rot 50:sc= -0.0889 USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 ASN :FLIP amide:sc= -2.91 F(o=-9.1!,f=-2.9) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.163 USER MOD Single : A 41 THR OG1 : rot 180:sc= -4.07! USER MOD Single : A 48 LYS NZ :NH3+ -152:sc= -0.0653 (180deg=-0.366) USER MOD Single : A 49 LYS NZ :NH3+ 159:sc= -0.0209 (180deg=-0.221) USER MOD Single : A 52 SER OG : rot 54:sc= 0.0245 USER MOD Single : A 53 HIS : no HD1:sc= -0.0581 X(o=-0.058,f=-0.012) USER MOD Single : A 57 THR OG1 : rot -65:sc= -10.9! USER MOD Single : A 59 HIS : no HD1:sc= -0.894 K(o=-0.89,f=-2.9) USER MOD Single : A 67 MET CE :methyl -162:sc= -10.5! (180deg=-12!) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 MET CE :methyl -177:sc= -1.75 (180deg=-1.8) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= -2.83 USER MOD Single : A 78 LYS NZ :NH3+ 176:sc= -0.322 (180deg=-0.38) USER MOD Single : A 81 SER OG : rot 92:sc= -3.8! USER MOD Single : A 85 ASN : amide:sc= -2.77 K(o=-2.8,f=-6.6!) USER MOD Single : A 88 SER OG : rot 180:sc= 0.106 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 THR OG1 : rot -62:sc= 0.897 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 170:sc= 0.424 (180deg=0.257) USER MOD Single : B 2 SER OG : rot -51:sc= 0.218! USER MOD Single : B 3 GLN : amide:sc= -1.66 K(o=-1.7,f=-2.2!) USER MOD Single : B 8 LYS NZ :NH3+ 169:sc= -1.54 (180deg=-1.78!) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0.0459 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 20 TYR OH : rot 76:sc= -1.32! USER MOD Single : B 31 ASN : amide:sc= -4.88! C(o=-4.9!,f=-12!) USER MOD Single : B 33 ASN : amide:sc= -0.039 K(o=-0.039,f=-1.4) USER MOD Single : B 41 THR OG1 : rot -66:sc= -7.63! USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 SER OG : rot -114:sc= 1.19 USER MOD Single : B 53 HIS : no HD1:sc= -1.97 X(o=-2,f=-2.4) USER MOD Single : B 57 THR OG1 : rot -61:sc= -11.4! USER MOD Single : B 59 HIS :FLIP no HE2:sc= -0.116 F(o=-0.77,f=-0.12) USER MOD Single : B 67 MET CE :methyl -138:sc= -14.9! (180deg=-22.4!) USER MOD Single : B 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 72 MET CE :methyl 170:sc= -5.84! (180deg=-6.68!) USER MOD Single : B 73 THR OG1 : rot 180:sc= 0 USER MOD Single : B 78 LYS NZ :NH3+ 145:sc= -1.59! (180deg=-3.35!) USER MOD Single : B 81 SER OG : rot -99:sc= -4.97! USER MOD Single : B 85 ASN : amide:sc= -0.398 X(o=-0.4,f=-0.36) USER MOD Single : B 88 SER OG : rot 180:sc= 0.135 USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 103 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N SER A 2 2.627 9.155 15.946 1.00 0.00 N ATOM 21 CA SER A 2 2.793 8.258 14.808 1.00 0.00 C ATOM 22 C SER A 2 1.769 8.572 13.718 1.00 0.00 C ATOM 23 O SER A 2 0.866 7.776 13.471 1.00 0.00 O ATOM 24 CB SER A 2 2.637 6.797 15.268 1.00 0.00 C ATOM 25 OG SER A 2 1.397 6.603 15.926 1.00 0.00 O ATOM 0 HA SER A 2 3.791 8.403 14.395 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.704 6.132 14.407 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.454 6.534 15.939 1.00 0.00 H new ATOM 0 HG SER A 2 0.674 6.973 15.377 1.00 0.00 H new ATOM 31 N GLN A 3 1.914 9.730 13.055 1.00 0.00 N ATOM 32 CA GLN A 3 0.985 10.115 11.984 1.00 0.00 C ATOM 33 C GLN A 3 1.087 11.595 11.603 1.00 0.00 C ATOM 34 O GLN A 3 1.237 12.469 12.456 1.00 0.00 O ATOM 35 CB GLN A 3 -0.463 9.814 12.391 1.00 0.00 C ATOM 36 CG GLN A 3 -0.770 10.137 13.844 1.00 0.00 C ATOM 37 CD GLN A 3 -2.223 10.511 14.064 1.00 0.00 C ATOM 38 OE1 GLN A 3 -3.113 9.666 13.978 1.00 0.00 O ATOM 39 NE2 GLN A 3 -2.469 11.785 14.349 1.00 0.00 N ATOM 0 H GLN A 3 2.655 10.407 13.239 1.00 0.00 H new ATOM 0 HA GLN A 3 1.271 9.523 11.115 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -1.137 10.384 11.751 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -0.670 8.759 12.211 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -0.523 9.275 14.464 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -0.133 10.959 14.172 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -1.699 12.452 14.410 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -3.427 12.096 14.507 1.00 0.00 H new ATOM 48 N PHE A 4 0.941 11.848 10.302 1.00 0.00 N ATOM 49 CA PHE A 4 0.940 13.199 9.733 1.00 0.00 C ATOM 50 C PHE A 4 2.291 13.915 9.762 1.00 0.00 C ATOM 51 O PHE A 4 2.366 15.092 10.117 1.00 0.00 O ATOM 52 CB PHE A 4 -0.130 14.055 10.412 1.00 0.00 C ATOM 53 CG PHE A 4 -1.514 13.756 9.913 1.00 0.00 C ATOM 54 CD1 PHE A 4 -1.751 13.593 8.558 1.00 0.00 C ATOM 55 CD2 PHE A 4 -2.574 13.626 10.795 1.00 0.00 C ATOM 56 CE1 PHE A 4 -3.016 13.307 8.090 1.00 0.00 C ATOM 57 CE2 PHE A 4 -3.845 13.338 10.333 1.00 0.00 C ATOM 58 CZ PHE A 4 -4.066 13.178 8.979 1.00 0.00 C ATOM 0 H PHE A 4 0.819 11.114 9.605 1.00 0.00 H new ATOM 0 HA PHE A 4 0.711 13.067 8.676 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -0.093 13.889 11.489 1.00 0.00 H new ATOM 0 HB3 PHE A 4 0.093 15.109 10.244 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -0.934 13.691 7.859 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -2.406 13.751 11.855 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -3.186 13.184 7.031 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -4.664 13.238 11.030 1.00 0.00 H new ATOM 0 HZ PHE A 4 -5.058 12.952 8.616 1.00 0.00 H new ATOM 68 N THR A 5 3.343 13.234 9.328 1.00 0.00 N ATOM 69 CA THR A 5 4.660 13.842 9.243 1.00 0.00 C ATOM 70 C THR A 5 5.135 13.785 7.798 1.00 0.00 C ATOM 71 O THR A 5 4.666 12.959 7.016 1.00 0.00 O ATOM 72 CB THR A 5 5.664 13.120 10.136 1.00 0.00 C ATOM 73 OG1 THR A 5 5.026 12.572 11.275 1.00 0.00 O ATOM 74 CG2 THR A 5 6.795 14.003 10.622 1.00 0.00 C ATOM 0 H THR A 5 3.308 12.259 9.029 1.00 0.00 H new ATOM 0 HA THR A 5 4.589 14.875 9.583 1.00 0.00 H new ATOM 0 HB THR A 5 6.087 12.338 9.505 1.00 0.00 H new ATOM 0 HG1 THR A 5 5.352 11.660 11.425 1.00 0.00 H new ATOM 0 HG21 THR A 5 7.468 13.420 11.251 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.346 14.393 9.766 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.387 14.832 11.199 1.00 0.00 H new ATOM 82 N LEU A 6 6.079 14.638 7.452 1.00 0.00 N ATOM 83 CA LEU A 6 6.631 14.648 6.106 1.00 0.00 C ATOM 84 C LEU A 6 7.856 13.762 6.090 1.00 0.00 C ATOM 85 O LEU A 6 8.981 14.246 6.215 1.00 0.00 O ATOM 86 CB LEU A 6 7.007 16.070 5.685 1.00 0.00 C ATOM 87 CG LEU A 6 7.056 16.318 4.177 1.00 0.00 C ATOM 88 CD1 LEU A 6 7.694 17.666 3.884 1.00 0.00 C ATOM 89 CD2 LEU A 6 7.816 15.204 3.471 1.00 0.00 C ATOM 0 H LEU A 6 6.481 15.333 8.081 1.00 0.00 H new ATOM 0 HA LEU A 6 5.886 14.277 5.402 1.00 0.00 H new ATOM 0 HB2 LEU A 6 6.290 16.763 6.127 1.00 0.00 H new ATOM 0 HB3 LEU A 6 7.983 16.309 6.107 1.00 0.00 H new ATOM 0 HG LEU A 6 6.034 16.326 3.797 1.00 0.00 H new ATOM 0 HD11 LEU A 6 7.722 17.829 2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 6 7.109 18.456 4.355 1.00 0.00 H new ATOM 0 HD13 LEU A 6 8.709 17.682 4.280 1.00 0.00 H new ATOM 0 HD21 LEU A 6 7.838 15.401 2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 6 8.836 15.160 3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 6 7.319 14.251 3.654 1.00 0.00 H new ATOM 101 N TYR A 7 7.642 12.456 5.986 1.00 0.00 N ATOM 102 CA TYR A 7 8.761 11.535 6.018 1.00 0.00 C ATOM 103 C TYR A 7 9.388 11.311 4.655 1.00 0.00 C ATOM 104 O TYR A 7 8.788 10.711 3.765 1.00 0.00 O ATOM 105 CB TYR A 7 8.365 10.182 6.655 1.00 0.00 C ATOM 106 CG TYR A 7 7.296 10.244 7.728 1.00 0.00 C ATOM 107 CD1 TYR A 7 5.988 10.636 7.444 1.00 0.00 C ATOM 108 CD2 TYR A 7 7.594 9.867 9.033 1.00 0.00 C ATOM 109 CE1 TYR A 7 5.021 10.650 8.429 1.00 0.00 C ATOM 110 CE2 TYR A 7 6.631 9.884 10.022 1.00 0.00 C ATOM 111 CZ TYR A 7 5.347 10.274 9.715 1.00 0.00 C ATOM 112 OH TYR A 7 4.384 10.294 10.695 1.00 0.00 O ATOM 0 H TYR A 7 6.725 12.022 5.881 1.00 0.00 H new ATOM 0 HA TYR A 7 9.516 12.011 6.643 1.00 0.00 H new ATOM 0 HB2 TYR A 7 8.020 9.517 5.863 1.00 0.00 H new ATOM 0 HB3 TYR A 7 9.258 9.729 7.085 1.00 0.00 H new ATOM 0 HD1 TYR A 7 5.728 10.933 6.439 1.00 0.00 H new ATOM 0 HD2 TYR A 7 8.599 9.555 9.278 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.012 10.955 8.193 1.00 0.00 H new ATOM 0 HE2 TYR A 7 6.884 9.593 11.031 1.00 0.00 H new ATOM 0 HH TYR A 7 4.013 11.198 10.771 1.00 0.00 H new ATOM 122 N LYS A 8 10.646 11.752 4.545 1.00 0.00 N ATOM 123 CA LYS A 8 11.443 11.576 3.339 1.00 0.00 C ATOM 124 C LYS A 8 12.395 10.414 3.530 1.00 0.00 C ATOM 125 O LYS A 8 13.179 10.400 4.471 1.00 0.00 O ATOM 126 CB LYS A 8 12.230 12.843 3.017 1.00 0.00 C ATOM 127 CG LYS A 8 13.458 12.612 2.139 1.00 0.00 C ATOM 128 CD LYS A 8 13.364 13.376 0.825 1.00 0.00 C ATOM 129 CE LYS A 8 13.228 14.873 1.052 1.00 0.00 C ATOM 130 NZ LYS A 8 13.363 15.641 -0.217 1.00 0.00 N ATOM 0 H LYS A 8 11.136 12.241 5.294 1.00 0.00 H new ATOM 0 HA LYS A 8 10.773 11.370 2.505 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.568 13.551 2.518 1.00 0.00 H new ATOM 0 HB3 LYS A 8 12.547 13.307 3.951 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.354 12.923 2.677 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.563 11.547 1.934 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.252 13.178 0.225 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.508 13.015 0.255 1.00 0.00 H new ATOM 0 HE2 LYS A 8 12.259 15.085 1.504 1.00 0.00 H new ATOM 0 HE3 LYS A 8 13.989 15.204 1.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 14.000 16.449 -0.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 13.755 15.023 -0.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 12.428 15.987 -0.514 1.00 0.00 H new ATOM 144 N ASN A 9 12.307 9.449 2.627 1.00 0.00 N ATOM 145 CA ASN A 9 13.135 8.252 2.656 1.00 0.00 C ATOM 146 C ASN A 9 14.260 8.330 3.696 1.00 0.00 C ATOM 147 O ASN A 9 15.140 9.186 3.601 1.00 0.00 O ATOM 148 CB ASN A 9 13.726 7.998 1.267 1.00 0.00 C ATOM 149 CG ASN A 9 12.900 7.018 0.458 1.00 0.00 C ATOM 150 OD1 ASN A 9 13.325 5.761 0.439 1.00 0.00 O flip ATOM 151 ND2 ASN A 9 11.893 7.388 -0.145 1.00 0.00 N flip ATOM 0 H ASN A 9 11.652 9.475 1.845 1.00 0.00 H new ATOM 0 HA ASN A 9 12.490 7.423 2.948 1.00 0.00 H new ATOM 0 HB2 ASN A 9 13.796 8.942 0.727 1.00 0.00 H new ATOM 0 HB3 ASN A 9 14.741 7.614 1.372 1.00 0.00 H new ATOM 0 HD21 ASN A 9 11.603 8.365 -0.102 1.00 0.00 H new ATOM 0 HD22 ASN A 9 11.348 6.718 -0.687 1.00 0.00 H new ATOM 158 N LYS A 10 14.213 7.416 4.684 1.00 0.00 N ATOM 159 CA LYS A 10 15.221 7.330 5.766 1.00 0.00 C ATOM 160 C LYS A 10 16.562 7.828 5.292 1.00 0.00 C ATOM 161 O LYS A 10 17.312 8.482 6.016 1.00 0.00 O ATOM 162 CB LYS A 10 15.397 5.896 6.231 1.00 0.00 C ATOM 163 CG LYS A 10 14.645 4.928 5.379 1.00 0.00 C ATOM 164 CD LYS A 10 15.057 5.027 3.917 1.00 0.00 C ATOM 165 CE LYS A 10 14.464 3.909 3.071 1.00 0.00 C ATOM 166 NZ LYS A 10 15.236 3.694 1.816 1.00 0.00 N ATOM 0 H LYS A 10 13.476 6.715 4.757 1.00 0.00 H new ATOM 0 HA LYS A 10 14.859 7.949 6.587 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.456 5.640 6.219 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.059 5.807 7.263 1.00 0.00 H new ATOM 0 HG2 LYS A 10 14.820 3.914 5.739 1.00 0.00 H new ATOM 0 HG3 LYS A 10 13.575 5.118 5.469 1.00 0.00 H new ATOM 0 HD2 LYS A 10 14.739 5.990 3.517 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.144 4.996 3.846 1.00 0.00 H new ATOM 0 HE2 LYS A 10 14.447 2.985 3.650 1.00 0.00 H new ATOM 0 HE3 LYS A 10 13.430 4.150 2.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 15.182 2.692 1.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 14.836 4.282 1.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 16.230 3.957 1.971 1.00 0.00 H new ATOM 180 N ASP A 11 16.843 7.491 4.055 1.00 0.00 N ATOM 181 CA ASP A 11 18.061 7.863 3.421 1.00 0.00 C ATOM 182 C ASP A 11 17.750 8.866 2.311 1.00 0.00 C ATOM 183 O ASP A 11 17.312 8.492 1.223 1.00 0.00 O ATOM 184 CB ASP A 11 18.724 6.591 2.888 1.00 0.00 C ATOM 185 CG ASP A 11 20.211 6.545 3.180 1.00 0.00 C ATOM 186 OD1 ASP A 11 20.908 7.535 2.872 1.00 0.00 O ATOM 187 OD2 ASP A 11 20.680 5.518 3.716 1.00 0.00 O ATOM 0 H ASP A 11 16.217 6.944 3.464 1.00 0.00 H new ATOM 0 HA ASP A 11 18.751 8.344 4.114 1.00 0.00 H new ATOM 0 HB2 ASP A 11 18.243 5.720 3.333 1.00 0.00 H new ATOM 0 HB3 ASP A 11 18.566 6.527 1.811 1.00 0.00 H new ATOM 192 N LYS A 12 17.942 10.152 2.615 1.00 0.00 N ATOM 193 CA LYS A 12 17.645 11.233 1.672 1.00 0.00 C ATOM 194 C LYS A 12 18.187 10.940 0.270 1.00 0.00 C ATOM 195 O LYS A 12 17.696 11.494 -0.713 1.00 0.00 O ATOM 196 CB LYS A 12 18.202 12.563 2.203 1.00 0.00 C ATOM 197 CG LYS A 12 17.164 13.424 2.926 1.00 0.00 C ATOM 198 CD LYS A 12 16.846 14.687 2.141 1.00 0.00 C ATOM 199 CE LYS A 12 17.796 15.818 2.499 1.00 0.00 C ATOM 200 NZ LYS A 12 17.911 16.815 1.399 1.00 0.00 N ATOM 0 H LYS A 12 18.304 10.471 3.513 1.00 0.00 H new ATOM 0 HA LYS A 12 16.561 11.308 1.585 1.00 0.00 H new ATOM 0 HB2 LYS A 12 19.026 12.354 2.886 1.00 0.00 H new ATOM 0 HB3 LYS A 12 18.615 13.132 1.370 1.00 0.00 H new ATOM 0 HG2 LYS A 12 16.251 12.847 3.075 1.00 0.00 H new ATOM 0 HG3 LYS A 12 17.537 13.692 3.914 1.00 0.00 H new ATOM 0 HD2 LYS A 12 16.912 14.479 1.073 1.00 0.00 H new ATOM 0 HD3 LYS A 12 15.820 14.994 2.343 1.00 0.00 H new ATOM 0 HE2 LYS A 12 17.445 16.314 3.404 1.00 0.00 H new ATOM 0 HE3 LYS A 12 18.781 15.408 2.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 18.568 17.570 1.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 18.270 16.347 0.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 16.976 17.225 1.203 1.00 0.00 H new ATOM 214 N SER A 13 19.176 10.053 0.171 1.00 0.00 N ATOM 215 CA SER A 13 19.735 9.689 -1.128 1.00 0.00 C ATOM 216 C SER A 13 18.650 9.069 -2.009 1.00 0.00 C ATOM 217 O SER A 13 18.658 9.221 -3.231 1.00 0.00 O ATOM 218 CB SER A 13 20.896 8.708 -0.954 1.00 0.00 C ATOM 219 OG SER A 13 20.433 7.444 -0.509 1.00 0.00 O ATOM 0 H SER A 13 19.603 9.578 0.966 1.00 0.00 H new ATOM 0 HA SER A 13 20.112 10.591 -1.611 1.00 0.00 H new ATOM 0 HB2 SER A 13 21.424 8.593 -1.901 1.00 0.00 H new ATOM 0 HB3 SER A 13 21.612 9.110 -0.237 1.00 0.00 H new ATOM 0 HG SER A 13 21.194 6.834 -0.407 1.00 0.00 H new ATOM 225 N SER A 14 17.709 8.381 -1.365 1.00 0.00 N ATOM 226 CA SER A 14 16.589 7.739 -2.055 1.00 0.00 C ATOM 227 C SER A 14 15.831 8.725 -2.904 1.00 0.00 C ATOM 228 O SER A 14 15.278 8.374 -3.943 1.00 0.00 O ATOM 229 CB SER A 14 15.609 7.172 -1.032 1.00 0.00 C ATOM 230 OG SER A 14 15.060 5.942 -1.472 1.00 0.00 O ATOM 0 H SER A 14 17.700 8.252 -0.353 1.00 0.00 H new ATOM 0 HA SER A 14 17.004 6.952 -2.685 1.00 0.00 H new ATOM 0 HB2 SER A 14 16.118 7.025 -0.080 1.00 0.00 H new ATOM 0 HB3 SER A 14 14.807 7.889 -0.857 1.00 0.00 H new ATOM 0 HG SER A 14 14.537 5.539 -0.747 1.00 0.00 H new ATOM 236 N ALA A 15 15.759 9.946 -2.420 1.00 0.00 N ATOM 237 CA ALA A 15 15.004 10.973 -3.095 1.00 0.00 C ATOM 238 C ALA A 15 15.345 11.083 -4.573 1.00 0.00 C ATOM 239 O ALA A 15 14.528 11.567 -5.356 1.00 0.00 O ATOM 240 CB ALA A 15 15.187 12.309 -2.390 1.00 0.00 C ATOM 0 H ALA A 15 16.216 10.250 -1.560 1.00 0.00 H new ATOM 0 HA ALA A 15 13.954 10.685 -3.046 1.00 0.00 H new ATOM 0 HB1 ALA A 15 14.612 13.076 -2.909 1.00 0.00 H new ATOM 0 HB2 ALA A 15 14.838 12.228 -1.361 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.242 12.581 -2.395 1.00 0.00 H new ATOM 246 N LYS A 16 16.524 10.611 -4.975 1.00 0.00 N ATOM 247 CA LYS A 16 16.883 10.656 -6.387 1.00 0.00 C ATOM 248 C LYS A 16 15.745 10.032 -7.184 1.00 0.00 C ATOM 249 O LYS A 16 15.269 10.593 -8.171 1.00 0.00 O ATOM 250 CB LYS A 16 18.189 9.899 -6.639 1.00 0.00 C ATOM 251 CG LYS A 16 19.430 10.674 -6.227 1.00 0.00 C ATOM 252 CD LYS A 16 20.596 10.396 -7.161 1.00 0.00 C ATOM 253 CE LYS A 16 21.653 11.485 -7.072 1.00 0.00 C ATOM 254 NZ LYS A 16 21.436 12.555 -8.084 1.00 0.00 N ATOM 0 H LYS A 16 17.229 10.204 -4.360 1.00 0.00 H new ATOM 0 HA LYS A 16 17.038 11.689 -6.697 1.00 0.00 H new ATOM 0 HB2 LYS A 16 18.163 8.955 -6.095 1.00 0.00 H new ATOM 0 HB3 LYS A 16 18.259 9.654 -7.699 1.00 0.00 H new ATOM 0 HG2 LYS A 16 19.210 11.742 -6.226 1.00 0.00 H new ATOM 0 HG3 LYS A 16 19.707 10.405 -5.208 1.00 0.00 H new ATOM 0 HD2 LYS A 16 21.042 9.433 -6.911 1.00 0.00 H new ATOM 0 HD3 LYS A 16 20.233 10.323 -8.186 1.00 0.00 H new ATOM 0 HE2 LYS A 16 21.640 11.922 -6.074 1.00 0.00 H new ATOM 0 HE3 LYS A 16 22.640 11.045 -7.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 22.178 13.278 -7.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 21.473 12.143 -9.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 20.505 12.993 -7.932 1.00 0.00 H new ATOM 268 N THR A 17 15.282 8.886 -6.693 1.00 0.00 N ATOM 269 CA THR A 17 14.157 8.185 -7.290 1.00 0.00 C ATOM 270 C THR A 17 12.912 8.367 -6.423 1.00 0.00 C ATOM 271 O THR A 17 11.823 8.647 -6.925 1.00 0.00 O ATOM 272 CB THR A 17 14.465 6.697 -7.455 1.00 0.00 C ATOM 273 OG1 THR A 17 15.609 6.507 -8.268 1.00 0.00 O ATOM 274 CG2 THR A 17 13.323 5.921 -8.077 1.00 0.00 C ATOM 0 H THR A 17 15.676 8.422 -5.875 1.00 0.00 H new ATOM 0 HA THR A 17 13.975 8.608 -8.278 1.00 0.00 H new ATOM 0 HB THR A 17 14.635 6.321 -6.446 1.00 0.00 H new ATOM 0 HG1 THR A 17 15.790 5.548 -8.359 1.00 0.00 H new ATOM 0 HG21 THR A 17 13.603 4.871 -8.168 1.00 0.00 H new ATOM 0 HG22 THR A 17 12.438 6.007 -7.446 1.00 0.00 H new ATOM 0 HG23 THR A 17 13.105 6.325 -9.066 1.00 0.00 H new ATOM 282 N TYR A 18 13.088 8.184 -5.111 1.00 0.00 N ATOM 283 CA TYR A 18 11.988 8.305 -4.153 1.00 0.00 C ATOM 284 C TYR A 18 12.386 9.141 -2.950 1.00 0.00 C ATOM 285 O TYR A 18 13.234 8.723 -2.165 1.00 0.00 O ATOM 286 CB TYR A 18 11.617 6.941 -3.630 1.00 0.00 C ATOM 287 CG TYR A 18 11.415 5.895 -4.703 1.00 0.00 C ATOM 288 CD1 TYR A 18 10.391 6.016 -5.634 1.00 0.00 C ATOM 289 CD2 TYR A 18 12.247 4.786 -4.782 1.00 0.00 C ATOM 290 CE1 TYR A 18 10.203 5.061 -6.615 1.00 0.00 C ATOM 291 CE2 TYR A 18 12.065 3.826 -5.760 1.00 0.00 C ATOM 292 CZ TYR A 18 11.042 3.968 -6.674 1.00 0.00 C ATOM 293 OH TYR A 18 10.857 3.015 -7.648 1.00 0.00 O ATOM 0 H TYR A 18 13.986 7.951 -4.688 1.00 0.00 H new ATOM 0 HA TYR A 18 11.158 8.778 -4.678 1.00 0.00 H new ATOM 0 HB2 TYR A 18 12.398 6.601 -2.950 1.00 0.00 H new ATOM 0 HB3 TYR A 18 10.701 7.026 -3.045 1.00 0.00 H new ATOM 0 HD1 TYR A 18 9.731 6.870 -5.590 1.00 0.00 H new ATOM 0 HD2 TYR A 18 13.049 4.672 -4.068 1.00 0.00 H new ATOM 0 HE1 TYR A 18 9.403 5.170 -7.332 1.00 0.00 H new ATOM 0 HE2 TYR A 18 12.721 2.969 -5.808 1.00 0.00 H new ATOM 0 HH TYR A 18 11.533 2.312 -7.551 1.00 0.00 H new ATOM 303 N PRO A 19 11.814 10.336 -2.777 1.00 0.00 N ATOM 304 CA PRO A 19 12.165 11.196 -1.665 1.00 0.00 C ATOM 305 C PRO A 19 11.375 10.944 -0.382 1.00 0.00 C ATOM 306 O PRO A 19 11.964 10.924 0.692 1.00 0.00 O ATOM 307 CB PRO A 19 11.881 12.605 -2.193 1.00 0.00 C ATOM 308 CG PRO A 19 11.210 12.427 -3.523 1.00 0.00 C ATOM 309 CD PRO A 19 10.833 10.974 -3.646 1.00 0.00 C ATOM 0 HA PRO A 19 13.198 11.019 -1.367 1.00 0.00 H new ATOM 0 HB2 PRO A 19 11.241 13.157 -1.505 1.00 0.00 H new ATOM 0 HB3 PRO A 19 12.804 13.175 -2.296 1.00 0.00 H new ATOM 0 HG2 PRO A 19 10.326 13.060 -3.595 1.00 0.00 H new ATOM 0 HG3 PRO A 19 11.879 12.720 -4.333 1.00 0.00 H new ATOM 0 HD2 PRO A 19 9.811 10.787 -3.315 1.00 0.00 H new ATOM 0 HD3 PRO A 19 10.905 10.619 -4.674 1.00 0.00 H new ATOM 317 N TYR A 20 10.053 10.791 -0.458 1.00 0.00 N ATOM 318 CA TYR A 20 9.284 10.598 0.776 1.00 0.00 C ATOM 319 C TYR A 20 8.027 9.782 0.632 1.00 0.00 C ATOM 320 O TYR A 20 7.619 9.352 -0.446 1.00 0.00 O ATOM 321 CB TYR A 20 8.847 11.934 1.405 1.00 0.00 C ATOM 322 CG TYR A 20 9.144 13.146 0.597 1.00 0.00 C ATOM 323 CD1 TYR A 20 8.910 13.167 -0.767 1.00 0.00 C ATOM 324 CD2 TYR A 20 9.662 14.267 1.210 1.00 0.00 C ATOM 325 CE1 TYR A 20 9.187 14.278 -1.518 1.00 0.00 C ATOM 326 CE2 TYR A 20 9.946 15.397 0.474 1.00 0.00 C ATOM 327 CZ TYR A 20 9.709 15.400 -0.890 1.00 0.00 C ATOM 328 OH TYR A 20 9.997 16.521 -1.616 1.00 0.00 O ATOM 0 H TYR A 20 9.509 10.796 -1.321 1.00 0.00 H new ATOM 0 HA TYR A 20 9.990 10.055 1.404 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.773 11.895 1.590 1.00 0.00 H new ATOM 0 HB3 TYR A 20 9.334 12.036 2.375 1.00 0.00 H new ATOM 0 HD1 TYR A 20 8.501 12.291 -1.248 1.00 0.00 H new ATOM 0 HD2 TYR A 20 9.846 14.260 2.274 1.00 0.00 H new ATOM 0 HE1 TYR A 20 9.002 14.281 -2.582 1.00 0.00 H new ATOM 0 HE2 TYR A 20 10.350 16.274 0.958 1.00 0.00 H new ATOM 0 HH TYR A 20 9.389 16.580 -2.382 1.00 0.00 H new ATOM 338 N PHE A 21 7.409 9.658 1.794 1.00 0.00 N ATOM 339 CA PHE A 21 6.153 8.998 1.983 1.00 0.00 C ATOM 340 C PHE A 21 5.457 9.697 3.127 1.00 0.00 C ATOM 341 O PHE A 21 6.090 10.430 3.888 1.00 0.00 O ATOM 342 CB PHE A 21 6.323 7.525 2.314 1.00 0.00 C ATOM 343 CG PHE A 21 7.670 6.948 1.960 1.00 0.00 C ATOM 344 CD1 PHE A 21 7.947 6.587 0.657 1.00 0.00 C ATOM 345 CD2 PHE A 21 8.649 6.755 2.926 1.00 0.00 C ATOM 346 CE1 PHE A 21 9.169 6.042 0.314 1.00 0.00 C ATOM 347 CE2 PHE A 21 9.875 6.212 2.589 1.00 0.00 C ATOM 348 CZ PHE A 21 10.134 5.854 1.282 1.00 0.00 C ATOM 0 H PHE A 21 7.795 10.034 2.660 1.00 0.00 H new ATOM 0 HA PHE A 21 5.575 9.048 1.060 1.00 0.00 H new ATOM 0 HB2 PHE A 21 6.153 7.385 3.382 1.00 0.00 H new ATOM 0 HB3 PHE A 21 5.552 6.958 1.791 1.00 0.00 H new ATOM 0 HD1 PHE A 21 7.197 6.733 -0.106 1.00 0.00 H new ATOM 0 HD2 PHE A 21 8.451 7.032 3.951 1.00 0.00 H new ATOM 0 HE1 PHE A 21 9.369 5.764 -0.710 1.00 0.00 H new ATOM 0 HE2 PHE A 21 10.629 6.068 3.348 1.00 0.00 H new ATOM 0 HZ PHE A 21 11.090 5.427 1.017 1.00 0.00 H new ATOM 358 N VAL A 22 4.172 9.490 3.252 1.00 0.00 N ATOM 359 CA VAL A 22 3.426 10.127 4.311 1.00 0.00 C ATOM 360 C VAL A 22 2.745 9.096 5.185 1.00 0.00 C ATOM 361 O VAL A 22 1.762 8.478 4.790 1.00 0.00 O ATOM 362 CB VAL A 22 2.397 11.080 3.719 1.00 0.00 C ATOM 363 CG1 VAL A 22 1.570 11.733 4.817 1.00 0.00 C ATOM 364 CG2 VAL A 22 3.087 12.133 2.864 1.00 0.00 C ATOM 0 H VAL A 22 3.621 8.889 2.639 1.00 0.00 H new ATOM 0 HA VAL A 22 4.120 10.693 4.932 1.00 0.00 H new ATOM 0 HB VAL A 22 1.720 10.508 3.085 1.00 0.00 H new ATOM 0 HG11 VAL A 22 0.842 12.410 4.370 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.049 10.963 5.386 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.226 12.294 5.482 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.341 12.809 2.446 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.786 12.700 3.479 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.629 11.646 2.054 1.00 0.00 H new ATOM 374 N ASP A 23 3.285 8.917 6.378 1.00 0.00 N ATOM 375 CA ASP A 23 2.735 7.948 7.321 1.00 0.00 C ATOM 376 C ASP A 23 1.269 8.252 7.625 1.00 0.00 C ATOM 377 O ASP A 23 0.946 9.272 8.234 1.00 0.00 O ATOM 378 CB ASP A 23 3.554 7.940 8.605 1.00 0.00 C ATOM 379 CG ASP A 23 5.025 7.675 8.350 1.00 0.00 C ATOM 380 OD1 ASP A 23 5.448 7.743 7.177 1.00 0.00 O ATOM 381 OD2 ASP A 23 5.754 7.402 9.326 1.00 0.00 O ATOM 0 H ASP A 23 4.101 9.426 6.719 1.00 0.00 H new ATOM 0 HA ASP A 23 2.787 6.960 6.865 1.00 0.00 H new ATOM 0 HB2 ASP A 23 3.443 8.900 9.110 1.00 0.00 H new ATOM 0 HB3 ASP A 23 3.162 7.178 9.278 1.00 0.00 H new ATOM 386 N VAL A 24 0.386 7.362 7.176 1.00 0.00 N ATOM 387 CA VAL A 24 -1.051 7.530 7.373 1.00 0.00 C ATOM 388 C VAL A 24 -1.771 6.194 7.303 1.00 0.00 C ATOM 389 O VAL A 24 -2.009 5.673 6.213 1.00 0.00 O ATOM 390 CB VAL A 24 -1.631 8.482 6.304 1.00 0.00 C ATOM 391 CG1 VAL A 24 -1.143 8.077 4.916 1.00 0.00 C ATOM 392 CG2 VAL A 24 -3.154 8.515 6.361 1.00 0.00 C ATOM 0 H VAL A 24 0.643 6.514 6.671 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.204 7.959 8.363 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.275 9.490 6.515 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -1.559 8.756 4.172 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.055 8.126 4.884 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -1.466 7.059 4.699 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -3.532 9.194 5.597 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.547 7.514 6.183 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.474 8.861 7.344 1.00 0.00 H new ATOM 402 N GLN A 25 -2.135 5.638 8.459 1.00 0.00 N ATOM 403 CA GLN A 25 -2.838 4.366 8.460 1.00 0.00 C ATOM 404 C GLN A 25 -3.253 3.889 9.849 1.00 0.00 C ATOM 405 O GLN A 25 -3.891 4.619 10.607 1.00 0.00 O ATOM 406 CB GLN A 25 -1.981 3.303 7.797 1.00 0.00 C ATOM 407 CG GLN A 25 -2.802 2.208 7.127 1.00 0.00 C ATOM 408 CD GLN A 25 -2.262 0.818 7.412 1.00 0.00 C ATOM 409 OE1 GLN A 25 -2.044 0.450 8.566 1.00 0.00 O ATOM 410 NE2 GLN A 25 -2.043 0.038 6.360 1.00 0.00 N ATOM 0 H GLN A 25 -1.959 6.039 9.380 1.00 0.00 H new ATOM 0 HA GLN A 25 -3.759 4.529 7.900 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -1.338 3.774 7.053 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -1.327 2.853 8.544 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -3.834 2.271 7.471 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -2.814 2.375 6.050 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -2.238 0.383 5.420 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -1.680 -0.906 6.492 1.00 0.00 H new ATOM 419 N SER A 26 -2.905 2.634 10.157 1.00 0.00 N ATOM 420 CA SER A 26 -3.264 2.023 11.442 1.00 0.00 C ATOM 421 C SER A 26 -3.052 2.964 12.608 1.00 0.00 C ATOM 422 O SER A 26 -1.964 3.481 12.795 1.00 0.00 O ATOM 423 CB SER A 26 -2.450 0.769 11.714 1.00 0.00 C ATOM 424 OG SER A 26 -2.848 -0.298 10.870 1.00 0.00 O ATOM 0 H SER A 26 -2.376 2.023 9.535 1.00 0.00 H new ATOM 0 HA SER A 26 -4.323 1.778 11.357 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.392 0.980 11.562 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.570 0.475 12.757 1.00 0.00 H new ATOM 0 HG SER A 26 -2.372 -0.235 10.016 1.00 0.00 H new ATOM 430 N ASP A 27 -4.071 3.133 13.428 1.00 0.00 N ATOM 431 CA ASP A 27 -3.933 3.957 14.613 1.00 0.00 C ATOM 432 C ASP A 27 -3.308 3.092 15.696 1.00 0.00 C ATOM 433 O ASP A 27 -2.489 3.550 16.492 1.00 0.00 O ATOM 434 CB ASP A 27 -5.288 4.503 15.069 1.00 0.00 C ATOM 435 CG ASP A 27 -5.821 5.576 14.140 1.00 0.00 C ATOM 436 OD1 ASP A 27 -5.868 5.332 12.916 1.00 0.00 O ATOM 437 OD2 ASP A 27 -6.190 6.661 14.636 1.00 0.00 O ATOM 0 H ASP A 27 -4.993 2.716 13.298 1.00 0.00 H new ATOM 0 HA ASP A 27 -3.303 4.820 14.400 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -6.006 3.685 15.125 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -5.192 4.912 16.075 1.00 0.00 H new ATOM 442 N LEU A 28 -3.684 1.813 15.677 1.00 0.00 N ATOM 443 CA LEU A 28 -3.152 0.835 16.611 1.00 0.00 C ATOM 444 C LEU A 28 -1.848 0.254 16.085 1.00 0.00 C ATOM 445 O LEU A 28 -1.193 -0.545 16.754 1.00 0.00 O ATOM 446 CB LEU A 28 -4.157 -0.295 16.841 1.00 0.00 C ATOM 447 CG LEU A 28 -5.460 0.116 17.527 1.00 0.00 C ATOM 448 CD1 LEU A 28 -6.143 1.231 16.752 1.00 0.00 C ATOM 449 CD2 LEU A 28 -6.386 -1.082 17.669 1.00 0.00 C ATOM 0 H LEU A 28 -4.362 1.433 15.016 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.964 1.341 17.558 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.399 -0.745 15.878 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.678 -1.068 17.442 1.00 0.00 H new ATOM 0 HG LEU A 28 -5.223 0.488 18.524 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -7.069 1.510 17.256 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.482 2.096 16.701 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.369 0.887 15.743 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.309 -0.772 18.159 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -6.616 -1.483 16.682 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.897 -1.851 18.268 1.00 0.00 H new ATOM 461 N LEU A 29 -1.492 0.649 14.872 1.00 0.00 N ATOM 462 CA LEU A 29 -0.288 0.166 14.227 1.00 0.00 C ATOM 463 C LEU A 29 0.292 1.246 13.327 1.00 0.00 C ATOM 464 O LEU A 29 0.872 0.955 12.281 1.00 0.00 O ATOM 465 CB LEU A 29 -0.625 -1.074 13.402 1.00 0.00 C ATOM 466 CG LEU A 29 -1.089 -2.283 14.217 1.00 0.00 C ATOM 467 CD1 LEU A 29 -1.779 -3.298 13.320 1.00 0.00 C ATOM 468 CD2 LEU A 29 0.088 -2.921 14.941 1.00 0.00 C ATOM 0 H LEU A 29 -2.029 1.311 14.312 1.00 0.00 H new ATOM 0 HA LEU A 29 0.452 -0.090 14.985 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.405 -0.815 12.686 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.255 -1.359 12.825 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.807 -1.941 14.963 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.102 -4.151 13.917 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.646 -2.836 12.848 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.084 -3.636 12.551 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -0.260 -3.779 15.516 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.829 -3.249 14.212 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.539 -2.192 15.614 1.00 0.00 H new ATOM 480 N ASP A 30 0.105 2.499 13.728 1.00 0.00 N ATOM 481 CA ASP A 30 0.585 3.623 12.940 1.00 0.00 C ATOM 482 C ASP A 30 2.106 3.611 12.826 1.00 0.00 C ATOM 483 O ASP A 30 2.642 3.510 11.729 1.00 0.00 O ATOM 484 CB ASP A 30 0.089 4.942 13.556 1.00 0.00 C ATOM 485 CG ASP A 30 -0.732 5.776 12.584 1.00 0.00 C ATOM 486 OD1 ASP A 30 -0.800 5.411 11.392 1.00 0.00 O ATOM 487 OD2 ASP A 30 -1.316 6.789 13.022 1.00 0.00 O ATOM 0 H ASP A 30 -0.374 2.759 14.590 1.00 0.00 H new ATOM 0 HA ASP A 30 0.184 3.534 11.930 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -0.514 4.722 14.437 1.00 0.00 H new ATOM 0 HB3 ASP A 30 0.946 5.525 13.893 1.00 0.00 H new ATOM 492 N ASN A 31 2.804 3.682 13.950 1.00 0.00 N ATOM 493 CA ASN A 31 4.266 3.648 13.929 1.00 0.00 C ATOM 494 C ASN A 31 4.802 2.509 14.773 1.00 0.00 C ATOM 495 O ASN A 31 6.012 2.372 14.952 1.00 0.00 O ATOM 496 CB ASN A 31 4.852 4.976 14.409 1.00 0.00 C ATOM 497 CG ASN A 31 6.366 5.014 14.319 1.00 0.00 C ATOM 498 OD1 ASN A 31 6.905 4.569 13.190 1.00 0.00 O flip ATOM 499 ND2 ASN A 31 7.043 5.440 15.254 1.00 0.00 N flip ATOM 0 H ASN A 31 2.392 3.763 14.879 1.00 0.00 H new ATOM 0 HA ASN A 31 4.573 3.484 12.896 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.436 5.789 13.813 1.00 0.00 H new ATOM 0 HB3 ASN A 31 4.549 5.150 15.441 1.00 0.00 H new ATOM 0 HD21 ASN A 31 6.587 5.772 16.104 1.00 0.00 H new ATOM 0 HD22 ASN A 31 8.060 5.461 15.179 1.00 0.00 H new ATOM 506 N LEU A 32 3.899 1.684 15.280 1.00 0.00 N ATOM 507 CA LEU A 32 4.294 0.543 16.095 1.00 0.00 C ATOM 508 C LEU A 32 5.403 -0.212 15.401 1.00 0.00 C ATOM 509 O LEU A 32 6.540 -0.265 15.870 1.00 0.00 O ATOM 510 CB LEU A 32 3.125 -0.412 16.297 1.00 0.00 C ATOM 511 CG LEU A 32 2.703 -0.631 17.751 1.00 0.00 C ATOM 512 CD1 LEU A 32 1.261 -1.110 17.822 1.00 0.00 C ATOM 513 CD2 LEU A 32 3.633 -1.625 18.430 1.00 0.00 C ATOM 0 H LEU A 32 2.893 1.781 15.143 1.00 0.00 H new ATOM 0 HA LEU A 32 4.627 0.918 17.063 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.268 -0.033 15.740 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.386 -1.377 15.863 1.00 0.00 H new ATOM 0 HG LEU A 32 2.773 0.320 18.278 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.978 -1.260 18.864 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.607 -0.363 17.373 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.163 -2.051 17.280 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.319 -1.770 19.464 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.595 -2.578 17.902 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.653 -1.241 18.411 1.00 0.00 H new ATOM 525 N ASN A 33 5.046 -0.794 14.269 1.00 0.00 N ATOM 526 CA ASN A 33 5.986 -1.552 13.483 1.00 0.00 C ATOM 527 C ASN A 33 6.056 -1.035 12.045 1.00 0.00 C ATOM 528 O ASN A 33 7.033 -1.287 11.341 1.00 0.00 O ATOM 529 CB ASN A 33 5.602 -3.033 13.484 1.00 0.00 C ATOM 530 CG ASN A 33 6.255 -3.798 14.618 1.00 0.00 C ATOM 531 OD1 ASN A 33 5.626 -4.074 15.640 1.00 0.00 O ATOM 532 ND2 ASN A 33 7.524 -4.146 14.443 1.00 0.00 N ATOM 0 H ASN A 33 4.105 -0.752 13.878 1.00 0.00 H new ATOM 0 HA ASN A 33 6.971 -1.433 13.935 1.00 0.00 H new ATOM 0 HB2 ASN A 33 4.519 -3.125 13.564 1.00 0.00 H new ATOM 0 HB3 ASN A 33 5.891 -3.481 12.533 1.00 0.00 H new ATOM 0 HD21 ASN A 33 8.016 -4.663 15.172 1.00 0.00 H new ATOM 0 HD22 ASN A 33 8.007 -3.896 13.580 1.00 0.00 H new ATOM 539 N THR A 34 5.017 -0.309 11.607 1.00 0.00 N ATOM 540 CA THR A 34 4.978 0.232 10.243 1.00 0.00 C ATOM 541 C THR A 34 3.814 1.202 10.086 1.00 0.00 C ATOM 542 O THR A 34 2.997 1.356 10.992 1.00 0.00 O ATOM 543 CB THR A 34 4.856 -0.876 9.173 1.00 0.00 C ATOM 544 OG1 THR A 34 3.565 -0.870 8.586 1.00 0.00 O ATOM 545 CG2 THR A 34 5.104 -2.284 9.678 1.00 0.00 C ATOM 0 H THR A 34 4.199 -0.085 12.174 1.00 0.00 H new ATOM 0 HA THR A 34 5.924 0.752 10.088 1.00 0.00 H new ATOM 0 HB THR A 34 5.640 -0.633 8.455 1.00 0.00 H new ATOM 0 HG1 THR A 34 3.509 -1.578 7.911 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.996 -2.990 8.855 1.00 0.00 H new ATOM 0 HG22 THR A 34 6.113 -2.352 10.084 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.382 -2.523 10.459 1.00 0.00 H new ATOM 553 N ARG A 35 3.737 1.836 8.920 1.00 0.00 N ATOM 554 CA ARG A 35 2.665 2.781 8.626 1.00 0.00 C ATOM 555 C ARG A 35 2.378 2.830 7.130 1.00 0.00 C ATOM 556 O ARG A 35 3.304 2.779 6.320 1.00 0.00 O ATOM 557 CB ARG A 35 3.060 4.177 9.110 1.00 0.00 C ATOM 558 CG ARG A 35 1.873 5.100 9.350 1.00 0.00 C ATOM 559 CD ARG A 35 1.950 5.834 10.689 1.00 0.00 C ATOM 560 NE ARG A 35 3.311 5.917 11.231 1.00 0.00 N ATOM 561 CZ ARG A 35 3.918 7.058 11.554 1.00 0.00 C ATOM 562 NH1 ARG A 35 3.305 8.216 11.379 1.00 0.00 N ATOM 563 NH2 ARG A 35 5.144 7.038 12.054 1.00 0.00 N ATOM 0 H ARG A 35 4.407 1.712 8.161 1.00 0.00 H new ATOM 0 HA ARG A 35 1.765 2.449 9.144 1.00 0.00 H new ATOM 0 HB2 ARG A 35 3.629 4.084 10.035 1.00 0.00 H new ATOM 0 HB3 ARG A 35 3.721 4.634 8.373 1.00 0.00 H new ATOM 0 HG2 ARG A 35 1.819 5.831 8.543 1.00 0.00 H new ATOM 0 HG3 ARG A 35 0.953 4.517 9.314 1.00 0.00 H new ATOM 0 HD2 ARG A 35 1.554 6.842 10.566 1.00 0.00 H new ATOM 0 HD3 ARG A 35 1.310 5.326 11.411 1.00 0.00 H new ATOM 0 HE ARG A 35 3.824 5.047 11.369 1.00 0.00 H new ATOM 0 HH11 ARG A 35 2.361 8.240 10.994 1.00 0.00 H new ATOM 0 HH12 ARG A 35 3.776 9.085 11.629 1.00 0.00 H new ATOM 0 HH21 ARG A 35 5.624 6.149 12.192 1.00 0.00 H new ATOM 0 HH22 ARG A 35 5.608 7.912 12.301 1.00 0.00 H new ATOM 577 N LEU A 36 1.105 2.965 6.752 1.00 0.00 N ATOM 578 CA LEU A 36 0.773 3.061 5.332 1.00 0.00 C ATOM 579 C LEU A 36 1.085 4.468 4.862 1.00 0.00 C ATOM 580 O LEU A 36 0.636 5.443 5.464 1.00 0.00 O ATOM 581 CB LEU A 36 -0.697 2.737 5.064 1.00 0.00 C ATOM 582 CG LEU A 36 -1.032 2.419 3.607 1.00 0.00 C ATOM 583 CD1 LEU A 36 -0.203 1.249 3.101 1.00 0.00 C ATOM 584 CD2 LEU A 36 -2.517 2.127 3.453 1.00 0.00 C ATOM 0 H LEU A 36 0.309 3.009 7.389 1.00 0.00 H new ATOM 0 HA LEU A 36 1.367 2.329 4.785 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -0.985 1.886 5.681 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -1.305 3.583 5.385 1.00 0.00 H new ATOM 0 HG LEU A 36 -0.786 3.293 3.004 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.460 1.043 2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.856 1.497 3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -0.410 0.367 3.708 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.737 1.903 2.409 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.786 1.271 4.073 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -3.093 2.997 3.767 1.00 0.00 H new ATOM 596 N VAL A 37 1.894 4.580 3.820 1.00 0.00 N ATOM 597 CA VAL A 37 2.294 5.890 3.333 1.00 0.00 C ATOM 598 C VAL A 37 1.930 6.148 1.890 1.00 0.00 C ATOM 599 O VAL A 37 1.811 5.231 1.076 1.00 0.00 O ATOM 600 CB VAL A 37 3.819 6.084 3.435 1.00 0.00 C ATOM 601 CG1 VAL A 37 4.254 6.176 4.890 1.00 0.00 C ATOM 602 CG2 VAL A 37 4.552 4.956 2.715 1.00 0.00 C ATOM 0 H VAL A 37 2.282 3.792 3.302 1.00 0.00 H new ATOM 0 HA VAL A 37 1.749 6.586 3.971 1.00 0.00 H new ATOM 0 HB VAL A 37 4.080 7.023 2.947 1.00 0.00 H new ATOM 0 HG11 VAL A 37 5.334 6.313 4.939 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.759 7.023 5.365 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.981 5.258 5.410 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.628 5.110 2.798 1.00 0.00 H new ATOM 0 HG22 VAL A 37 4.286 4.001 3.169 1.00 0.00 H new ATOM 0 HG23 VAL A 37 4.266 4.950 1.663 1.00 0.00 H new ATOM 612 N ILE A 38 1.858 7.431 1.575 1.00 0.00 N ATOM 613 CA ILE A 38 1.629 7.874 0.225 1.00 0.00 C ATOM 614 C ILE A 38 2.954 8.455 -0.236 1.00 0.00 C ATOM 615 O ILE A 38 3.252 9.626 -0.004 1.00 0.00 O ATOM 616 CB ILE A 38 0.531 8.948 0.147 1.00 0.00 C ATOM 617 CG1 ILE A 38 -0.700 8.511 0.948 1.00 0.00 C ATOM 618 CG2 ILE A 38 0.165 9.217 -1.302 1.00 0.00 C ATOM 619 CD1 ILE A 38 -1.089 9.486 2.036 1.00 0.00 C ATOM 0 H ILE A 38 1.957 8.187 2.252 1.00 0.00 H new ATOM 0 HA ILE A 38 1.289 7.047 -0.399 1.00 0.00 H new ATOM 0 HB ILE A 38 0.910 9.872 0.583 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -1.541 8.385 0.266 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -0.505 7.537 1.397 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.613 9.979 -1.345 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.046 9.567 -1.841 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -0.200 8.299 -1.761 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -1.968 9.113 2.562 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -0.264 9.594 2.740 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -1.316 10.455 1.592 1.00 0.00 H new ATOM 631 N PRO A 39 3.801 7.605 -0.828 1.00 0.00 N ATOM 632 CA PRO A 39 5.143 7.984 -1.249 1.00 0.00 C ATOM 633 C PRO A 39 5.218 9.296 -2.031 1.00 0.00 C ATOM 634 O PRO A 39 5.113 9.303 -3.251 1.00 0.00 O ATOM 635 CB PRO A 39 5.602 6.814 -2.133 1.00 0.00 C ATOM 636 CG PRO A 39 4.460 5.847 -2.197 1.00 0.00 C ATOM 637 CD PRO A 39 3.550 6.176 -1.055 1.00 0.00 C ATOM 0 HA PRO A 39 5.771 8.163 -0.376 1.00 0.00 H new ATOM 0 HB2 PRO A 39 5.869 7.164 -3.130 1.00 0.00 H new ATOM 0 HB3 PRO A 39 6.489 6.338 -1.715 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.934 5.933 -3.148 1.00 0.00 H new ATOM 0 HG3 PRO A 39 4.818 4.820 -2.122 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.506 5.985 -1.304 1.00 0.00 H new ATOM 0 HD3 PRO A 39 3.781 5.581 -0.171 1.00 0.00 H new ATOM 645 N LEU A 40 5.447 10.400 -1.326 1.00 0.00 N ATOM 646 CA LEU A 40 5.583 11.703 -1.975 1.00 0.00 C ATOM 647 C LEU A 40 6.785 11.696 -2.891 1.00 0.00 C ATOM 648 O LEU A 40 7.737 10.948 -2.673 1.00 0.00 O ATOM 649 CB LEU A 40 5.753 12.807 -0.934 1.00 0.00 C ATOM 650 CG LEU A 40 4.486 13.207 -0.197 1.00 0.00 C ATOM 651 CD1 LEU A 40 4.837 13.922 1.100 1.00 0.00 C ATOM 652 CD2 LEU A 40 3.611 14.087 -1.077 1.00 0.00 C ATOM 0 H LEU A 40 5.542 10.420 -0.311 1.00 0.00 H new ATOM 0 HA LEU A 40 4.679 11.895 -2.552 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.492 12.482 -0.202 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.160 13.689 -1.428 1.00 0.00 H new ATOM 0 HG LEU A 40 3.924 12.305 0.046 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.921 14.204 1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.424 13.258 1.734 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.417 14.817 0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.708 14.363 -0.532 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.160 14.988 -1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.337 13.541 -1.980 1.00 0.00 H new ATOM 664 N THR A 41 6.740 12.522 -3.920 1.00 0.00 N ATOM 665 CA THR A 41 7.839 12.590 -4.857 1.00 0.00 C ATOM 666 C THR A 41 7.835 13.896 -5.634 1.00 0.00 C ATOM 667 O THR A 41 6.853 14.631 -5.624 1.00 0.00 O ATOM 668 CB THR A 41 7.814 11.372 -5.767 1.00 0.00 C ATOM 669 OG1 THR A 41 8.331 11.659 -7.053 1.00 0.00 O ATOM 670 CG2 THR A 41 6.438 10.767 -5.955 1.00 0.00 C ATOM 0 H THR A 41 5.961 13.148 -4.125 1.00 0.00 H new ATOM 0 HA THR A 41 8.777 12.576 -4.301 1.00 0.00 H new ATOM 0 HB THR A 41 8.444 10.649 -5.248 1.00 0.00 H new ATOM 0 HG1 THR A 41 8.299 10.851 -7.606 1.00 0.00 H new ATOM 0 HG21 THR A 41 6.507 9.904 -6.617 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.044 10.453 -4.989 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.771 11.509 -6.395 1.00 0.00 H new ATOM 678 N PRO A 42 8.951 14.224 -6.296 1.00 0.00 N ATOM 679 CA PRO A 42 9.079 15.471 -7.046 1.00 0.00 C ATOM 680 C PRO A 42 8.285 15.486 -8.332 1.00 0.00 C ATOM 681 O PRO A 42 8.526 14.711 -9.257 1.00 0.00 O ATOM 682 CB PRO A 42 10.584 15.538 -7.300 1.00 0.00 C ATOM 683 CG PRO A 42 10.958 14.116 -7.452 1.00 0.00 C ATOM 684 CD PRO A 42 10.203 13.436 -6.352 1.00 0.00 C ATOM 0 HA PRO A 42 8.680 16.329 -6.506 1.00 0.00 H new ATOM 0 HB2 PRO A 42 10.817 16.115 -8.195 1.00 0.00 H new ATOM 0 HB3 PRO A 42 11.113 16.008 -6.471 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.676 13.729 -8.431 1.00 0.00 H new ATOM 0 HG3 PRO A 42 12.033 13.971 -7.350 1.00 0.00 H new ATOM 0 HD2 PRO A 42 10.013 12.386 -6.577 1.00 0.00 H new ATOM 0 HD3 PRO A 42 10.745 13.466 -5.407 1.00 0.00 H new ATOM 692 N ILE A 43 7.338 16.409 -8.364 1.00 0.00 N ATOM 693 CA ILE A 43 6.468 16.616 -9.502 1.00 0.00 C ATOM 694 C ILE A 43 7.256 16.555 -10.806 1.00 0.00 C ATOM 695 O ILE A 43 6.828 15.948 -11.788 1.00 0.00 O ATOM 696 CB ILE A 43 5.794 17.994 -9.365 1.00 0.00 C ATOM 697 CG1 ILE A 43 4.528 17.868 -8.535 1.00 0.00 C ATOM 698 CG2 ILE A 43 5.525 18.621 -10.725 1.00 0.00 C ATOM 699 CD1 ILE A 43 3.764 19.169 -8.415 1.00 0.00 C ATOM 0 H ILE A 43 7.152 17.043 -7.587 1.00 0.00 H new ATOM 0 HA ILE A 43 5.715 15.828 -9.524 1.00 0.00 H new ATOM 0 HB ILE A 43 6.476 18.667 -8.845 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.881 17.114 -8.983 1.00 0.00 H new ATOM 0 HG13 ILE A 43 4.788 17.513 -7.538 1.00 0.00 H new ATOM 0 HG21 ILE A 43 5.049 19.592 -10.590 1.00 0.00 H new ATOM 0 HG22 ILE A 43 6.466 18.749 -11.259 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.867 17.971 -11.301 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.871 19.012 -7.811 1.00 0.00 H new ATOM 0 HD12 ILE A 43 4.396 19.920 -7.940 1.00 0.00 H new ATOM 0 HD13 ILE A 43 3.474 19.514 -9.408 1.00 0.00 H new ATOM 711 N GLU A 44 8.409 17.199 -10.790 1.00 0.00 N ATOM 712 CA GLU A 44 9.293 17.254 -11.941 1.00 0.00 C ATOM 713 C GLU A 44 9.595 15.861 -12.489 1.00 0.00 C ATOM 714 O GLU A 44 9.813 15.692 -13.689 1.00 0.00 O ATOM 715 CB GLU A 44 10.580 17.959 -11.531 1.00 0.00 C ATOM 716 CG GLU A 44 10.745 19.337 -12.150 1.00 0.00 C ATOM 717 CD GLU A 44 12.122 19.923 -11.911 1.00 0.00 C ATOM 718 OE1 GLU A 44 12.612 19.840 -10.765 1.00 0.00 O ATOM 719 OE2 GLU A 44 12.712 20.465 -12.869 1.00 0.00 O ATOM 0 H GLU A 44 8.760 17.701 -9.975 1.00 0.00 H new ATOM 0 HA GLU A 44 8.800 17.808 -12.740 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.602 18.053 -10.445 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.430 17.339 -11.815 1.00 0.00 H new ATOM 0 HG2 GLU A 44 10.563 19.273 -13.223 1.00 0.00 H new ATOM 0 HG3 GLU A 44 9.992 20.009 -11.738 1.00 0.00 H new ATOM 726 N LEU A 45 9.607 14.867 -11.608 1.00 0.00 N ATOM 727 CA LEU A 45 9.883 13.493 -12.016 1.00 0.00 C ATOM 728 C LEU A 45 8.672 12.875 -12.709 1.00 0.00 C ATOM 729 O LEU A 45 8.810 11.948 -13.508 1.00 0.00 O ATOM 730 CB LEU A 45 10.280 12.646 -10.805 1.00 0.00 C ATOM 731 CG LEU A 45 11.753 12.740 -10.405 1.00 0.00 C ATOM 732 CD1 LEU A 45 12.048 11.813 -9.236 1.00 0.00 C ATOM 733 CD2 LEU A 45 12.648 12.408 -11.590 1.00 0.00 C ATOM 0 H LEU A 45 9.430 14.985 -10.610 1.00 0.00 H new ATOM 0 HA LEU A 45 10.712 13.513 -12.723 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.668 12.946 -9.954 1.00 0.00 H new ATOM 0 HB3 LEU A 45 10.042 11.603 -11.016 1.00 0.00 H new ATOM 0 HG LEU A 45 11.961 13.763 -10.092 1.00 0.00 H new ATOM 0 HD11 LEU A 45 13.101 11.893 -8.965 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.431 12.096 -8.383 1.00 0.00 H new ATOM 0 HD13 LEU A 45 11.824 10.785 -9.521 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.693 12.480 -11.288 1.00 0.00 H new ATOM 0 HD22 LEU A 45 12.438 11.395 -11.932 1.00 0.00 H new ATOM 0 HD23 LEU A 45 12.455 13.112 -12.400 1.00 0.00 H new ATOM 745 N LEU A 46 7.486 13.390 -12.398 1.00 0.00 N ATOM 746 CA LEU A 46 6.254 12.883 -12.993 1.00 0.00 C ATOM 747 C LEU A 46 5.584 13.949 -13.856 1.00 0.00 C ATOM 748 O LEU A 46 4.361 14.083 -13.856 1.00 0.00 O ATOM 749 CB LEU A 46 5.291 12.416 -11.898 1.00 0.00 C ATOM 750 CG LEU A 46 5.495 10.974 -11.429 1.00 0.00 C ATOM 751 CD1 LEU A 46 5.121 10.833 -9.962 1.00 0.00 C ATOM 752 CD2 LEU A 46 4.679 10.017 -12.285 1.00 0.00 C ATOM 0 H LEU A 46 7.352 14.157 -11.739 1.00 0.00 H new ATOM 0 HA LEU A 46 6.509 12.036 -13.630 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.392 13.079 -11.039 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.270 12.522 -12.264 1.00 0.00 H new ATOM 0 HG LEU A 46 6.549 10.720 -11.539 1.00 0.00 H new ATOM 0 HD11 LEU A 46 5.272 9.801 -9.646 1.00 0.00 H new ATOM 0 HD12 LEU A 46 5.748 11.492 -9.362 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.074 11.105 -9.826 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.835 8.995 -11.938 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.622 10.269 -12.206 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.995 10.100 -13.325 1.00 0.00 H new ATOM 764 N ASP A 47 6.395 14.706 -14.592 1.00 0.00 N ATOM 765 CA ASP A 47 5.888 15.761 -15.461 1.00 0.00 C ATOM 766 C ASP A 47 5.506 16.982 -14.667 1.00 0.00 C ATOM 767 O ASP A 47 4.663 16.943 -13.771 1.00 0.00 O ATOM 768 CB ASP A 47 4.702 15.281 -16.298 1.00 0.00 C ATOM 769 CG ASP A 47 4.867 13.853 -16.782 1.00 0.00 C ATOM 770 OD1 ASP A 47 5.917 13.548 -17.385 1.00 0.00 O ATOM 771 OD2 ASP A 47 3.945 13.040 -16.558 1.00 0.00 O ATOM 0 H ASP A 47 7.410 14.606 -14.602 1.00 0.00 H new ATOM 0 HA ASP A 47 6.695 16.029 -16.143 1.00 0.00 H new ATOM 0 HB2 ASP A 47 3.790 15.356 -15.705 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.579 15.940 -17.158 1.00 0.00 H new ATOM 776 N LYS A 48 6.159 18.066 -15.021 1.00 0.00 N ATOM 777 CA LYS A 48 5.954 19.345 -14.387 1.00 0.00 C ATOM 778 C LYS A 48 4.886 20.148 -15.125 1.00 0.00 C ATOM 779 O LYS A 48 4.960 21.374 -15.204 1.00 0.00 O ATOM 780 CB LYS A 48 7.282 20.089 -14.390 1.00 0.00 C ATOM 781 CG LYS A 48 7.840 20.366 -13.003 1.00 0.00 C ATOM 782 CD LYS A 48 6.978 21.352 -12.235 1.00 0.00 C ATOM 783 CE LYS A 48 6.880 22.687 -12.954 1.00 0.00 C ATOM 784 NZ LYS A 48 8.209 23.163 -13.426 1.00 0.00 N ATOM 0 H LYS A 48 6.855 18.082 -15.766 1.00 0.00 H new ATOM 0 HA LYS A 48 5.606 19.203 -13.364 1.00 0.00 H new ATOM 0 HB2 LYS A 48 8.011 19.507 -14.954 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.155 21.036 -14.915 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.908 19.432 -12.446 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.853 20.760 -13.091 1.00 0.00 H new ATOM 0 HD2 LYS A 48 5.979 20.936 -12.101 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.396 21.504 -11.240 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.205 22.592 -13.805 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.446 23.429 -12.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 8.211 24.202 -13.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.947 22.842 -12.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.399 22.778 -14.373 1.00 0.00 H new ATOM 798 N LYS A 49 3.900 19.445 -15.677 1.00 0.00 N ATOM 799 CA LYS A 49 2.826 20.088 -16.422 1.00 0.00 C ATOM 800 C LYS A 49 1.544 19.262 -16.367 1.00 0.00 C ATOM 801 O LYS A 49 0.483 19.766 -16.000 1.00 0.00 O ATOM 802 CB LYS A 49 3.250 20.291 -17.878 1.00 0.00 C ATOM 803 CG LYS A 49 3.943 19.080 -18.489 1.00 0.00 C ATOM 804 CD LYS A 49 3.004 18.297 -19.392 1.00 0.00 C ATOM 805 CE LYS A 49 3.114 18.751 -20.839 1.00 0.00 C ATOM 806 NZ LYS A 49 4.410 18.345 -21.451 1.00 0.00 N ATOM 0 H LYS A 49 3.824 18.429 -15.621 1.00 0.00 H new ATOM 0 HA LYS A 49 2.627 21.056 -15.962 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.369 20.533 -18.473 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.920 21.149 -17.936 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.811 19.407 -19.061 1.00 0.00 H new ATOM 0 HG3 LYS A 49 4.311 18.431 -17.694 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.235 17.234 -19.325 1.00 0.00 H new ATOM 0 HD3 LYS A 49 1.978 18.422 -19.047 1.00 0.00 H new ATOM 0 HE2 LYS A 49 2.292 18.328 -21.416 1.00 0.00 H new ATOM 0 HE3 LYS A 49 3.013 19.835 -20.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 4.319 18.343 -22.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 5.152 19.017 -21.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 4.665 17.391 -21.124 1.00 0.00 H new ATOM 820 N ALA A 50 1.649 17.990 -16.743 1.00 0.00 N ATOM 821 CA ALA A 50 0.498 17.094 -16.746 1.00 0.00 C ATOM 822 C ALA A 50 -0.164 17.031 -15.370 1.00 0.00 C ATOM 823 O ALA A 50 0.519 16.998 -14.346 1.00 0.00 O ATOM 824 CB ALA A 50 0.919 15.702 -17.192 1.00 0.00 C ATOM 0 H ALA A 50 2.520 17.557 -17.050 1.00 0.00 H new ATOM 0 HA ALA A 50 -0.234 17.490 -17.451 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.052 15.042 -17.190 1.00 0.00 H new ATOM 0 HB2 ALA A 50 1.335 15.753 -18.198 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.673 15.313 -16.507 1.00 0.00 H new ATOM 830 N PRO A 51 -1.510 17.010 -15.327 1.00 0.00 N ATOM 831 CA PRO A 51 -2.258 16.947 -14.065 1.00 0.00 C ATOM 832 C PRO A 51 -1.861 15.742 -13.220 1.00 0.00 C ATOM 833 O PRO A 51 -1.112 14.875 -13.671 1.00 0.00 O ATOM 834 CB PRO A 51 -3.718 16.824 -14.514 1.00 0.00 C ATOM 835 CG PRO A 51 -3.743 17.375 -15.897 1.00 0.00 C ATOM 836 CD PRO A 51 -2.406 17.044 -16.497 1.00 0.00 C ATOM 0 HA PRO A 51 -2.066 17.817 -13.437 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -4.050 15.786 -14.497 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -4.382 17.382 -13.854 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -4.552 16.933 -16.479 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -3.910 18.452 -15.885 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -2.424 16.087 -17.018 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -2.093 17.795 -17.222 1.00 0.00 H new ATOM 844 N SER A 52 -2.367 15.693 -11.992 1.00 0.00 N ATOM 845 CA SER A 52 -2.063 14.592 -11.086 1.00 0.00 C ATOM 846 C SER A 52 -3.312 14.140 -10.335 1.00 0.00 C ATOM 847 O SER A 52 -3.541 14.542 -9.194 1.00 0.00 O ATOM 848 CB SER A 52 -0.979 15.009 -10.090 1.00 0.00 C ATOM 849 OG SER A 52 -1.213 16.317 -9.599 1.00 0.00 O ATOM 0 H SER A 52 -2.988 16.402 -11.602 1.00 0.00 H new ATOM 0 HA SER A 52 -1.699 13.756 -11.683 1.00 0.00 H new ATOM 0 HB2 SER A 52 -0.954 14.304 -9.259 1.00 0.00 H new ATOM 0 HB3 SER A 52 -0.002 14.968 -10.572 1.00 0.00 H new ATOM 0 HG SER A 52 -2.121 16.372 -9.235 1.00 0.00 H new ATOM 855 N HIS A 53 -4.115 13.300 -10.981 1.00 0.00 N ATOM 856 CA HIS A 53 -5.339 12.791 -10.370 1.00 0.00 C ATOM 857 C HIS A 53 -5.023 12.019 -9.093 1.00 0.00 C ATOM 858 O HIS A 53 -4.036 11.286 -9.030 1.00 0.00 O ATOM 859 CB HIS A 53 -6.090 11.891 -11.353 1.00 0.00 C ATOM 860 CG HIS A 53 -7.579 11.981 -11.228 1.00 0.00 C ATOM 861 ND1 HIS A 53 -8.385 10.880 -11.030 1.00 0.00 N ATOM 862 CD2 HIS A 53 -8.410 13.050 -11.273 1.00 0.00 C ATOM 863 CE1 HIS A 53 -9.647 11.267 -10.960 1.00 0.00 C ATOM 864 NE2 HIS A 53 -9.688 12.578 -11.104 1.00 0.00 N ATOM 0 H HIS A 53 -3.941 12.958 -11.926 1.00 0.00 H new ATOM 0 HA HIS A 53 -5.972 13.641 -10.115 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -5.802 12.158 -12.370 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -5.782 10.857 -11.195 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -8.121 14.081 -11.415 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -10.499 10.621 -10.810 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -10.533 13.149 -11.092 1.00 0.00 H new ATOM 873 N LEU A 54 -5.863 12.190 -8.076 1.00 0.00 N ATOM 874 CA LEU A 54 -5.668 11.511 -6.799 1.00 0.00 C ATOM 875 C LEU A 54 -4.423 12.041 -6.094 1.00 0.00 C ATOM 876 O LEU A 54 -4.525 12.753 -5.098 1.00 0.00 O ATOM 877 CB LEU A 54 -5.557 9.998 -7.007 1.00 0.00 C ATOM 878 CG LEU A 54 -6.066 9.146 -5.844 1.00 0.00 C ATOM 879 CD1 LEU A 54 -7.565 9.330 -5.664 1.00 0.00 C ATOM 880 CD2 LEU A 54 -5.728 7.680 -6.074 1.00 0.00 C ATOM 0 H LEU A 54 -6.685 12.793 -8.112 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.534 11.712 -6.169 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.112 9.728 -7.905 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -4.512 9.748 -7.191 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.570 9.474 -4.930 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -7.910 8.716 -4.832 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -7.780 10.378 -5.455 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -8.081 9.028 -6.576 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.097 7.086 -5.238 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -6.198 7.339 -6.996 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.647 7.564 -6.153 1.00 0.00 H new ATOM 892 N CYS A 55 -3.250 11.696 -6.623 1.00 0.00 N ATOM 893 CA CYS A 55 -1.981 12.140 -6.051 1.00 0.00 C ATOM 894 C CYS A 55 -1.934 13.663 -5.932 1.00 0.00 C ATOM 895 O CYS A 55 -1.731 14.360 -6.926 1.00 0.00 O ATOM 896 CB CYS A 55 -0.819 11.659 -6.922 1.00 0.00 C ATOM 897 SG CYS A 55 -0.756 9.866 -7.148 1.00 0.00 S ATOM 0 H CYS A 55 -3.153 11.108 -7.451 1.00 0.00 H new ATOM 0 HA CYS A 55 -1.893 11.712 -5.052 1.00 0.00 H new ATOM 0 HB2 CYS A 55 -0.891 12.135 -7.900 1.00 0.00 H new ATOM 0 HB3 CYS A 55 0.118 11.991 -6.474 1.00 0.00 H new ATOM 0 HG CYS A 55 0.259 9.559 -7.900 1.00 0.00 H new ATOM 903 N PRO A 56 -2.132 14.207 -4.717 1.00 0.00 N ATOM 904 CA PRO A 56 -2.121 15.648 -4.492 1.00 0.00 C ATOM 905 C PRO A 56 -0.740 16.188 -4.119 1.00 0.00 C ATOM 906 O PRO A 56 -0.109 15.709 -3.176 1.00 0.00 O ATOM 907 CB PRO A 56 -3.084 15.791 -3.322 1.00 0.00 C ATOM 908 CG PRO A 56 -2.890 14.546 -2.515 1.00 0.00 C ATOM 909 CD PRO A 56 -2.401 13.473 -3.463 1.00 0.00 C ATOM 0 HA PRO A 56 -2.394 16.211 -5.385 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -2.863 16.682 -2.734 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.114 15.883 -3.666 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -2.167 14.713 -1.717 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.824 14.245 -2.041 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -1.503 12.984 -3.085 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.151 12.695 -3.608 1.00 0.00 H new ATOM 917 N THR A 57 -0.282 17.193 -4.863 1.00 0.00 N ATOM 918 CA THR A 57 1.018 17.809 -4.613 1.00 0.00 C ATOM 919 C THR A 57 1.005 18.637 -3.356 1.00 0.00 C ATOM 920 O THR A 57 -0.048 19.010 -2.840 1.00 0.00 O ATOM 921 CB THR A 57 1.443 18.706 -5.783 1.00 0.00 C ATOM 922 OG1 THR A 57 2.111 17.952 -6.779 1.00 0.00 O ATOM 923 CG2 THR A 57 2.360 19.861 -5.388 1.00 0.00 C ATOM 0 H THR A 57 -0.794 17.599 -5.646 1.00 0.00 H new ATOM 0 HA THR A 57 1.731 16.992 -4.500 1.00 0.00 H new ATOM 0 HB THR A 57 0.510 19.129 -6.156 1.00 0.00 H new ATOM 0 HG1 THR A 57 2.954 17.607 -6.418 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.612 20.444 -6.273 1.00 0.00 H new ATOM 0 HG22 THR A 57 1.851 20.499 -4.666 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.273 19.465 -4.942 1.00 0.00 H new ATOM 931 N ILE A 58 2.202 18.955 -2.896 1.00 0.00 N ATOM 932 CA ILE A 58 2.351 19.777 -1.733 1.00 0.00 C ATOM 933 C ILE A 58 3.286 20.941 -1.979 1.00 0.00 C ATOM 934 O ILE A 58 3.890 21.064 -3.042 1.00 0.00 O ATOM 935 CB ILE A 58 2.924 19.017 -0.533 1.00 0.00 C ATOM 936 CG1 ILE A 58 4.280 18.436 -0.917 1.00 0.00 C ATOM 937 CG2 ILE A 58 1.962 17.940 -0.046 1.00 0.00 C ATOM 938 CD1 ILE A 58 4.158 17.227 -1.798 1.00 0.00 C ATOM 0 H ILE A 58 3.079 18.651 -3.318 1.00 0.00 H new ATOM 0 HA ILE A 58 1.340 20.120 -1.515 1.00 0.00 H new ATOM 0 HB ILE A 58 3.059 19.706 0.301 1.00 0.00 H new ATOM 0 HG12 ILE A 58 4.866 19.198 -1.430 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.827 18.169 -0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 58 2.399 17.420 0.806 1.00 0.00 H new ATOM 0 HG22 ILE A 58 1.021 18.401 0.254 1.00 0.00 H new ATOM 0 HG23 ILE A 58 1.776 17.227 -0.850 1.00 0.00 H new ATOM 0 HD11 ILE A 58 5.152 16.853 -2.042 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.596 16.452 -1.276 1.00 0.00 H new ATOM 0 HD13 ILE A 58 3.637 17.497 -2.716 1.00 0.00 H new ATOM 950 N HIS A 59 3.458 21.743 -0.940 1.00 0.00 N ATOM 951 CA HIS A 59 4.391 22.842 -0.975 1.00 0.00 C ATOM 952 C HIS A 59 5.214 22.804 0.293 1.00 0.00 C ATOM 953 O HIS A 59 4.916 23.490 1.271 1.00 0.00 O ATOM 954 CB HIS A 59 3.685 24.177 -1.085 1.00 0.00 C ATOM 955 CG HIS A 59 2.856 24.328 -2.323 1.00 0.00 C ATOM 956 ND1 HIS A 59 1.822 23.475 -2.646 1.00 0.00 N ATOM 957 CD2 HIS A 59 2.912 25.242 -3.321 1.00 0.00 C ATOM 958 CE1 HIS A 59 1.279 23.857 -3.789 1.00 0.00 C ATOM 959 NE2 HIS A 59 1.922 24.927 -4.218 1.00 0.00 N ATOM 0 H HIS A 59 2.955 21.646 -0.058 1.00 0.00 H new ATOM 0 HA HIS A 59 5.025 22.737 -1.855 1.00 0.00 H new ATOM 0 HB2 HIS A 59 3.045 24.311 -0.213 1.00 0.00 H new ATOM 0 HB3 HIS A 59 4.429 24.973 -1.059 1.00 0.00 H new ATOM 0 HD2 HIS A 59 3.607 26.066 -3.397 1.00 0.00 H new ATOM 0 HE1 HIS A 59 0.450 23.376 -4.287 1.00 0.00 H new ATOM 0 HE2 HIS A 59 1.716 25.437 -5.077 1.00 0.00 H new ATOM 968 N ILE A 60 6.233 21.979 0.271 1.00 0.00 N ATOM 969 CA ILE A 60 7.105 21.810 1.420 1.00 0.00 C ATOM 970 C ILE A 60 8.424 22.562 1.244 1.00 0.00 C ATOM 971 O ILE A 60 8.677 23.151 0.193 1.00 0.00 O ATOM 972 CB ILE A 60 7.367 20.314 1.676 1.00 0.00 C ATOM 973 CG1 ILE A 60 8.177 19.704 0.527 1.00 0.00 C ATOM 974 CG2 ILE A 60 6.037 19.580 1.837 1.00 0.00 C ATOM 975 CD1 ILE A 60 9.044 18.537 0.948 1.00 0.00 C ATOM 0 H ILE A 60 6.484 21.407 -0.535 1.00 0.00 H new ATOM 0 HA ILE A 60 6.598 22.235 2.287 1.00 0.00 H new ATOM 0 HB ILE A 60 7.947 20.209 2.593 1.00 0.00 H new ATOM 0 HG12 ILE A 60 7.492 19.373 -0.254 1.00 0.00 H new ATOM 0 HG13 ILE A 60 8.810 20.476 0.090 1.00 0.00 H new ATOM 0 HG21 ILE A 60 6.225 18.522 2.018 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.489 20.001 2.680 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.447 19.693 0.928 1.00 0.00 H new ATOM 0 HD11 ILE A 60 9.588 18.157 0.083 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.754 18.866 1.707 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.416 17.746 1.358 1.00 0.00 H new ATOM 987 N ASP A 61 9.253 22.550 2.285 1.00 0.00 N ATOM 988 CA ASP A 61 10.540 23.243 2.256 1.00 0.00 C ATOM 989 C ASP A 61 11.338 22.900 1.002 1.00 0.00 C ATOM 990 O ASP A 61 11.953 23.774 0.390 1.00 0.00 O ATOM 991 CB ASP A 61 11.356 22.898 3.503 1.00 0.00 C ATOM 992 CG ASP A 61 12.667 23.657 3.566 1.00 0.00 C ATOM 993 OD1 ASP A 61 12.678 24.780 4.114 1.00 0.00 O ATOM 994 OD2 ASP A 61 13.684 23.129 3.069 1.00 0.00 O ATOM 0 H ASP A 61 9.056 22.067 3.162 1.00 0.00 H new ATOM 0 HA ASP A 61 10.336 24.314 2.241 1.00 0.00 H new ATOM 0 HB2 ASP A 61 10.767 23.122 4.392 1.00 0.00 H new ATOM 0 HB3 ASP A 61 11.559 21.827 3.516 1.00 0.00 H new ATOM 999 N GLU A 62 11.326 21.628 0.621 1.00 0.00 N ATOM 1000 CA GLU A 62 12.051 21.182 -0.564 1.00 0.00 C ATOM 1001 C GLU A 62 11.328 21.596 -1.847 1.00 0.00 C ATOM 1002 O GLU A 62 11.811 21.337 -2.949 1.00 0.00 O ATOM 1003 CB GLU A 62 12.232 19.663 -0.536 1.00 0.00 C ATOM 1004 CG GLU A 62 12.630 19.121 0.827 1.00 0.00 C ATOM 1005 CD GLU A 62 13.871 19.791 1.381 1.00 0.00 C ATOM 1006 OE1 GLU A 62 14.889 19.845 0.659 1.00 0.00 O ATOM 1007 OE2 GLU A 62 13.826 20.263 2.537 1.00 0.00 O ATOM 0 H GLU A 62 10.824 20.889 1.113 1.00 0.00 H new ATOM 0 HA GLU A 62 13.030 21.661 -0.555 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.301 19.189 -0.848 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.992 19.383 -1.265 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.804 19.261 1.525 1.00 0.00 H new ATOM 0 HG3 GLU A 62 12.805 18.048 0.750 1.00 0.00 H new ATOM 1014 N GLY A 63 10.170 22.236 -1.700 1.00 0.00 N ATOM 1015 CA GLY A 63 9.408 22.666 -2.856 1.00 0.00 C ATOM 1016 C GLY A 63 8.109 21.901 -3.001 1.00 0.00 C ATOM 1017 O GLY A 63 7.487 21.530 -2.005 1.00 0.00 O ATOM 0 H GLY A 63 9.748 22.463 -0.800 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.193 23.731 -2.772 1.00 0.00 H new ATOM 0 HA3 GLY A 63 10.009 22.532 -3.756 1.00 0.00 H new ATOM 1021 N ASP A 64 7.699 21.660 -4.240 1.00 0.00 N ATOM 1022 CA ASP A 64 6.467 20.928 -4.503 1.00 0.00 C ATOM 1023 C ASP A 64 6.769 19.483 -4.880 1.00 0.00 C ATOM 1024 O ASP A 64 7.795 19.185 -5.492 1.00 0.00 O ATOM 1025 CB ASP A 64 5.668 21.607 -5.618 1.00 0.00 C ATOM 1026 CG ASP A 64 4.850 22.779 -5.112 1.00 0.00 C ATOM 1027 OD1 ASP A 64 5.374 23.557 -4.288 1.00 0.00 O ATOM 1028 OD2 ASP A 64 3.685 22.918 -5.541 1.00 0.00 O ATOM 0 H ASP A 64 8.200 21.960 -5.076 1.00 0.00 H new ATOM 0 HA ASP A 64 5.869 20.931 -3.592 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.352 21.953 -6.393 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.004 20.877 -6.082 1.00 0.00 H new ATOM 1033 N PHE A 65 5.871 18.594 -4.487 1.00 0.00 N ATOM 1034 CA PHE A 65 6.013 17.168 -4.745 1.00 0.00 C ATOM 1035 C PHE A 65 4.628 16.552 -4.891 1.00 0.00 C ATOM 1036 O PHE A 65 3.650 17.293 -4.944 1.00 0.00 O ATOM 1037 CB PHE A 65 6.839 16.532 -3.628 1.00 0.00 C ATOM 1038 CG PHE A 65 8.149 17.245 -3.445 1.00 0.00 C ATOM 1039 CD1 PHE A 65 8.241 18.355 -2.622 1.00 0.00 C ATOM 1040 CD2 PHE A 65 9.279 16.825 -4.123 1.00 0.00 C ATOM 1041 CE1 PHE A 65 9.438 19.033 -2.479 1.00 0.00 C ATOM 1042 CE2 PHE A 65 10.481 17.494 -3.983 1.00 0.00 C ATOM 1043 CZ PHE A 65 10.560 18.602 -3.161 1.00 0.00 C ATOM 0 H PHE A 65 5.021 18.840 -3.979 1.00 0.00 H new ATOM 0 HA PHE A 65 6.548 16.986 -5.677 1.00 0.00 H new ATOM 0 HB2 PHE A 65 6.275 16.558 -2.696 1.00 0.00 H new ATOM 0 HB3 PHE A 65 7.023 15.483 -3.860 1.00 0.00 H new ATOM 0 HD1 PHE A 65 7.368 18.695 -2.085 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.222 15.963 -4.771 1.00 0.00 H new ATOM 0 HE1 PHE A 65 9.496 19.898 -1.835 1.00 0.00 H new ATOM 0 HE2 PHE A 65 11.356 17.151 -4.515 1.00 0.00 H new ATOM 0 HZ PHE A 65 11.496 19.130 -3.052 1.00 0.00 H new ATOM 1053 N ILE A 66 4.511 15.228 -4.989 1.00 0.00 N ATOM 1054 CA ILE A 66 3.189 14.637 -5.160 1.00 0.00 C ATOM 1055 C ILE A 66 3.022 13.333 -4.410 1.00 0.00 C ATOM 1056 O ILE A 66 3.804 12.396 -4.568 1.00 0.00 O ATOM 1057 CB ILE A 66 2.830 14.403 -6.647 1.00 0.00 C ATOM 1058 CG1 ILE A 66 4.053 14.622 -7.532 1.00 0.00 C ATOM 1059 CG2 ILE A 66 1.676 15.300 -7.074 1.00 0.00 C ATOM 1060 CD1 ILE A 66 5.105 13.572 -7.307 1.00 0.00 C ATOM 0 H ILE A 66 5.286 14.566 -4.954 1.00 0.00 H new ATOM 0 HA ILE A 66 2.505 15.373 -4.738 1.00 0.00 H new ATOM 0 HB ILE A 66 2.507 13.369 -6.764 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.750 14.613 -8.579 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.475 15.607 -7.331 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.442 15.117 -8.123 1.00 0.00 H new ATOM 0 HG22 ILE A 66 0.800 15.081 -6.463 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.959 16.344 -6.942 1.00 0.00 H new ATOM 0 HD11 ILE A 66 5.958 13.766 -7.957 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.429 13.598 -6.266 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.692 12.589 -7.534 1.00 0.00 H new ATOM 1072 N MET A 67 1.960 13.279 -3.620 1.00 0.00 N ATOM 1073 CA MET A 67 1.629 12.090 -2.864 1.00 0.00 C ATOM 1074 C MET A 67 1.384 10.944 -3.834 1.00 0.00 C ATOM 1075 O MET A 67 0.394 10.950 -4.564 1.00 0.00 O ATOM 1076 CB MET A 67 0.362 12.360 -2.052 1.00 0.00 C ATOM 1077 CG MET A 67 0.542 12.289 -0.553 1.00 0.00 C ATOM 1078 SD MET A 67 -0.182 13.703 0.302 1.00 0.00 S ATOM 1079 CE MET A 67 1.281 14.657 0.687 1.00 0.00 C ATOM 0 H MET A 67 1.310 14.054 -3.488 1.00 0.00 H new ATOM 0 HA MET A 67 2.445 11.828 -2.190 1.00 0.00 H new ATOM 0 HB2 MET A 67 -0.015 13.349 -2.312 1.00 0.00 H new ATOM 0 HB3 MET A 67 -0.402 11.640 -2.347 1.00 0.00 H new ATOM 0 HG2 MET A 67 0.087 11.372 -0.179 1.00 0.00 H new ATOM 0 HG3 MET A 67 1.606 12.235 -0.321 1.00 0.00 H new ATOM 0 HE1 MET A 67 1.050 15.376 1.473 1.00 0.00 H new ATOM 0 HE2 MET A 67 2.072 13.989 1.028 1.00 0.00 H new ATOM 0 HE3 MET A 67 1.614 15.188 -0.205 1.00 0.00 H new ATOM 1089 N LEU A 68 2.276 9.965 -3.851 1.00 0.00 N ATOM 1090 CA LEU A 68 2.105 8.839 -4.760 1.00 0.00 C ATOM 1091 C LEU A 68 1.138 7.824 -4.166 1.00 0.00 C ATOM 1092 O LEU A 68 1.544 6.779 -3.657 1.00 0.00 O ATOM 1093 CB LEU A 68 3.451 8.180 -5.087 1.00 0.00 C ATOM 1094 CG LEU A 68 3.616 7.739 -6.544 1.00 0.00 C ATOM 1095 CD1 LEU A 68 4.513 8.712 -7.296 1.00 0.00 C ATOM 1096 CD2 LEU A 68 4.181 6.328 -6.615 1.00 0.00 C ATOM 0 H LEU A 68 3.107 9.925 -3.261 1.00 0.00 H new ATOM 0 HA LEU A 68 1.686 9.216 -5.693 1.00 0.00 H new ATOM 0 HB2 LEU A 68 4.250 8.879 -4.842 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.579 7.310 -4.443 1.00 0.00 H new ATOM 0 HG LEU A 68 2.634 7.739 -7.017 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.620 8.384 -8.330 1.00 0.00 H new ATOM 0 HD12 LEU A 68 4.068 9.707 -7.275 1.00 0.00 H new ATOM 0 HD13 LEU A 68 5.494 8.743 -6.822 1.00 0.00 H new ATOM 0 HD21 LEU A 68 4.291 6.032 -7.658 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.154 6.301 -6.125 1.00 0.00 H new ATOM 0 HD23 LEU A 68 3.503 5.639 -6.112 1.00 0.00 H new ATOM 1108 N THR A 69 -0.152 8.145 -4.244 1.00 0.00 N ATOM 1109 CA THR A 69 -1.195 7.271 -3.725 1.00 0.00 C ATOM 1110 C THR A 69 -1.535 6.178 -4.734 1.00 0.00 C ATOM 1111 O THR A 69 -2.202 5.198 -4.400 1.00 0.00 O ATOM 1112 CB THR A 69 -2.447 8.081 -3.369 1.00 0.00 C ATOM 1113 OG1 THR A 69 -2.370 9.393 -3.901 1.00 0.00 O ATOM 1114 CG2 THR A 69 -2.669 8.202 -1.874 1.00 0.00 C ATOM 0 H THR A 69 -0.498 9.008 -4.664 1.00 0.00 H new ATOM 0 HA THR A 69 -0.822 6.795 -2.818 1.00 0.00 H new ATOM 0 HB THR A 69 -3.282 7.532 -3.805 1.00 0.00 H new ATOM 0 HG1 THR A 69 -3.180 9.891 -3.663 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.570 8.786 -1.686 1.00 0.00 H new ATOM 0 HG22 THR A 69 -2.784 7.208 -1.442 1.00 0.00 H new ATOM 0 HG23 THR A 69 -1.813 8.699 -1.418 1.00 0.00 H new ATOM 1122 N GLN A 70 -1.058 6.343 -5.966 1.00 0.00 N ATOM 1123 CA GLN A 70 -1.298 5.360 -7.013 1.00 0.00 C ATOM 1124 C GLN A 70 -0.591 4.046 -6.687 1.00 0.00 C ATOM 1125 O GLN A 70 -0.861 3.016 -7.305 1.00 0.00 O ATOM 1126 CB GLN A 70 -0.815 5.892 -8.363 1.00 0.00 C ATOM 1127 CG GLN A 70 -1.788 6.859 -9.019 1.00 0.00 C ATOM 1128 CD GLN A 70 -1.842 6.699 -10.526 1.00 0.00 C ATOM 1129 OE1 GLN A 70 -1.404 7.575 -11.271 1.00 0.00 O ATOM 1130 NE2 GLN A 70 -2.383 5.575 -10.982 1.00 0.00 N ATOM 0 H GLN A 70 -0.504 7.147 -6.261 1.00 0.00 H new ATOM 0 HA GLN A 70 -2.371 5.175 -7.070 1.00 0.00 H new ATOM 0 HB2 GLN A 70 0.144 6.392 -8.225 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -0.643 5.051 -9.035 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -2.784 6.703 -8.605 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -1.498 7.881 -8.776 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -2.734 4.876 -10.328 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -2.448 5.411 -11.987 1.00 0.00 H new ATOM 1139 N GLN A 71 0.307 4.085 -5.702 1.00 0.00 N ATOM 1140 CA GLN A 71 1.039 2.899 -5.287 1.00 0.00 C ATOM 1141 C GLN A 71 0.672 2.549 -3.853 1.00 0.00 C ATOM 1142 O GLN A 71 0.084 1.500 -3.589 1.00 0.00 O ATOM 1143 CB GLN A 71 2.547 3.132 -5.405 1.00 0.00 C ATOM 1144 CG GLN A 71 3.302 1.953 -5.996 1.00 0.00 C ATOM 1145 CD GLN A 71 3.362 0.768 -5.053 1.00 0.00 C ATOM 1146 OE1 GLN A 71 2.774 0.790 -3.971 1.00 0.00 O ATOM 1147 NE2 GLN A 71 4.075 -0.276 -5.459 1.00 0.00 N ATOM 0 H GLN A 71 0.542 4.929 -5.179 1.00 0.00 H new ATOM 0 HA GLN A 71 0.768 2.069 -5.940 1.00 0.00 H new ATOM 0 HB2 GLN A 71 2.723 4.012 -6.024 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.950 3.352 -4.417 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.822 1.649 -6.926 1.00 0.00 H new ATOM 0 HG3 GLN A 71 4.316 2.265 -6.247 1.00 0.00 H new ATOM 0 HE21 GLN A 71 4.546 -0.251 -6.363 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.152 -1.103 -4.866 1.00 0.00 H new ATOM 1156 N MET A 72 1.006 3.449 -2.931 1.00 0.00 N ATOM 1157 CA MET A 72 0.697 3.248 -1.522 1.00 0.00 C ATOM 1158 C MET A 72 1.306 1.943 -1.014 1.00 0.00 C ATOM 1159 O MET A 72 0.889 0.856 -1.413 1.00 0.00 O ATOM 1160 CB MET A 72 -0.820 3.248 -1.329 1.00 0.00 C ATOM 1161 CG MET A 72 -1.255 3.604 0.083 1.00 0.00 C ATOM 1162 SD MET A 72 -1.784 5.321 0.236 1.00 0.00 S ATOM 1163 CE MET A 72 -2.196 5.394 1.978 1.00 0.00 C ATOM 0 H MET A 72 1.490 4.323 -3.136 1.00 0.00 H new ATOM 0 HA MET A 72 1.131 4.064 -0.943 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.266 3.956 -2.027 1.00 0.00 H new ATOM 0 HB3 MET A 72 -1.210 2.262 -1.582 1.00 0.00 H new ATOM 0 HG2 MET A 72 -2.072 2.948 0.383 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.429 3.420 0.770 1.00 0.00 H new ATOM 0 HE1 MET A 72 -2.591 6.381 2.217 1.00 0.00 H new ATOM 0 HE2 MET A 72 -2.947 4.637 2.206 1.00 0.00 H new ATOM 0 HE3 MET A 72 -1.301 5.208 2.572 1.00 0.00 H new ATOM 1173 N THR A 73 2.310 2.055 -0.148 1.00 0.00 N ATOM 1174 CA THR A 73 2.984 0.875 0.384 1.00 0.00 C ATOM 1175 C THR A 73 3.447 1.080 1.826 1.00 0.00 C ATOM 1176 O THR A 73 4.198 2.010 2.119 1.00 0.00 O ATOM 1177 CB THR A 73 4.187 0.535 -0.499 1.00 0.00 C ATOM 1178 OG1 THR A 73 5.038 -0.395 0.147 1.00 0.00 O ATOM 1179 CG2 THR A 73 5.024 1.747 -0.870 1.00 0.00 C ATOM 0 H THR A 73 2.672 2.944 0.198 1.00 0.00 H new ATOM 0 HA THR A 73 2.268 0.053 0.382 1.00 0.00 H new ATOM 0 HB THR A 73 3.764 0.115 -1.411 1.00 0.00 H new ATOM 0 HG1 THR A 73 5.800 -0.600 -0.434 1.00 0.00 H new ATOM 0 HG21 THR A 73 5.860 1.434 -1.496 1.00 0.00 H new ATOM 0 HG22 THR A 73 4.408 2.461 -1.417 1.00 0.00 H new ATOM 0 HG23 THR A 73 5.406 2.217 0.036 1.00 0.00 H new ATOM 1187 N SER A 74 3.013 0.191 2.720 1.00 0.00 N ATOM 1188 CA SER A 74 3.403 0.264 4.127 1.00 0.00 C ATOM 1189 C SER A 74 4.841 -0.194 4.301 1.00 0.00 C ATOM 1190 O SER A 74 5.169 -1.358 4.070 1.00 0.00 O ATOM 1191 CB SER A 74 2.473 -0.588 4.994 1.00 0.00 C ATOM 1192 OG SER A 74 1.260 -0.869 4.319 1.00 0.00 O ATOM 0 H SER A 74 2.392 -0.586 2.495 1.00 0.00 H new ATOM 0 HA SER A 74 3.321 1.302 4.449 1.00 0.00 H new ATOM 0 HB2 SER A 74 2.971 -1.521 5.257 1.00 0.00 H new ATOM 0 HB3 SER A 74 2.261 -0.066 5.927 1.00 0.00 H new ATOM 0 HG SER A 74 0.685 -1.416 4.894 1.00 0.00 H new ATOM 1198 N VAL A 75 5.694 0.734 4.708 1.00 0.00 N ATOM 1199 CA VAL A 75 7.099 0.438 4.913 1.00 0.00 C ATOM 1200 C VAL A 75 7.422 0.393 6.408 1.00 0.00 C ATOM 1201 O VAL A 75 6.967 1.242 7.174 1.00 0.00 O ATOM 1202 CB VAL A 75 7.991 1.472 4.183 1.00 0.00 C ATOM 1203 CG1 VAL A 75 8.445 2.598 5.105 1.00 0.00 C ATOM 1204 CG2 VAL A 75 9.160 0.782 3.495 1.00 0.00 C ATOM 0 H VAL A 75 5.434 1.701 4.903 1.00 0.00 H new ATOM 0 HA VAL A 75 7.311 -0.543 4.489 1.00 0.00 H new ATOM 0 HB VAL A 75 7.385 1.945 3.411 1.00 0.00 H new ATOM 0 HG11 VAL A 75 9.068 3.297 4.546 1.00 0.00 H new ATOM 0 HG12 VAL A 75 7.573 3.122 5.496 1.00 0.00 H new ATOM 0 HG13 VAL A 75 9.020 2.181 5.932 1.00 0.00 H new ATOM 0 HG21 VAL A 75 9.774 1.526 2.988 1.00 0.00 H new ATOM 0 HG22 VAL A 75 9.762 0.259 4.238 1.00 0.00 H new ATOM 0 HG23 VAL A 75 8.782 0.066 2.766 1.00 0.00 H new ATOM 1214 N PRO A 76 8.200 -0.609 6.842 1.00 0.00 N ATOM 1215 CA PRO A 76 8.568 -0.771 8.251 1.00 0.00 C ATOM 1216 C PRO A 76 9.081 0.516 8.893 1.00 0.00 C ATOM 1217 O PRO A 76 9.642 1.382 8.227 1.00 0.00 O ATOM 1218 CB PRO A 76 9.669 -1.827 8.204 1.00 0.00 C ATOM 1219 CG PRO A 76 9.358 -2.635 6.993 1.00 0.00 C ATOM 1220 CD PRO A 76 8.772 -1.673 5.996 1.00 0.00 C ATOM 0 HA PRO A 76 7.709 -1.050 8.861 1.00 0.00 H new ATOM 0 HB2 PRO A 76 10.656 -1.369 8.133 1.00 0.00 H new ATOM 0 HB3 PRO A 76 9.667 -2.443 9.103 1.00 0.00 H new ATOM 0 HG2 PRO A 76 10.257 -3.108 6.598 1.00 0.00 H new ATOM 0 HG3 PRO A 76 8.654 -3.433 7.226 1.00 0.00 H new ATOM 0 HD2 PRO A 76 9.532 -1.283 5.319 1.00 0.00 H new ATOM 0 HD3 PRO A 76 8.010 -2.149 5.379 1.00 0.00 H new ATOM 1228 N VAL A 77 8.869 0.623 10.197 1.00 0.00 N ATOM 1229 CA VAL A 77 9.287 1.789 10.974 1.00 0.00 C ATOM 1230 C VAL A 77 10.757 2.154 10.748 1.00 0.00 C ATOM 1231 O VAL A 77 11.104 3.331 10.647 1.00 0.00 O ATOM 1232 CB VAL A 77 9.080 1.533 12.478 1.00 0.00 C ATOM 1233 CG1 VAL A 77 9.867 0.306 12.913 1.00 0.00 C ATOM 1234 CG2 VAL A 77 9.482 2.752 13.297 1.00 0.00 C ATOM 0 H VAL A 77 8.402 -0.096 10.750 1.00 0.00 H new ATOM 0 HA VAL A 77 8.669 2.620 10.633 1.00 0.00 H new ATOM 0 HB VAL A 77 8.021 1.348 12.655 1.00 0.00 H new ATOM 0 HG11 VAL A 77 9.713 0.134 13.978 1.00 0.00 H new ATOM 0 HG12 VAL A 77 9.525 -0.564 12.352 1.00 0.00 H new ATOM 0 HG13 VAL A 77 10.928 0.467 12.721 1.00 0.00 H new ATOM 0 HG21 VAL A 77 9.327 2.546 14.356 1.00 0.00 H new ATOM 0 HG22 VAL A 77 10.534 2.977 13.122 1.00 0.00 H new ATOM 0 HG23 VAL A 77 8.874 3.606 13.000 1.00 0.00 H new ATOM 1244 N LYS A 78 11.620 1.142 10.712 1.00 0.00 N ATOM 1245 CA LYS A 78 13.065 1.358 10.544 1.00 0.00 C ATOM 1246 C LYS A 78 13.375 2.411 9.497 1.00 0.00 C ATOM 1247 O LYS A 78 14.035 3.414 9.769 1.00 0.00 O ATOM 1248 CB LYS A 78 13.784 0.083 10.112 1.00 0.00 C ATOM 1249 CG LYS A 78 12.854 -1.010 9.654 1.00 0.00 C ATOM 1250 CD LYS A 78 12.379 -1.832 10.836 1.00 0.00 C ATOM 1251 CE LYS A 78 13.210 -3.092 11.013 1.00 0.00 C ATOM 1252 NZ LYS A 78 14.630 -2.780 11.332 1.00 0.00 N ATOM 0 H LYS A 78 11.349 0.162 10.796 1.00 0.00 H new ATOM 0 HA LYS A 78 13.415 1.686 11.523 1.00 0.00 H new ATOM 0 HB2 LYS A 78 14.475 0.322 9.304 1.00 0.00 H new ATOM 0 HB3 LYS A 78 14.382 -0.286 10.945 1.00 0.00 H new ATOM 0 HG2 LYS A 78 11.998 -0.575 9.138 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.364 -1.654 8.937 1.00 0.00 H new ATOM 0 HD2 LYS A 78 12.433 -1.230 11.743 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.333 -2.103 10.694 1.00 0.00 H new ATOM 0 HE2 LYS A 78 12.783 -3.699 11.812 1.00 0.00 H new ATOM 0 HE3 LYS A 78 13.165 -3.688 10.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 15.148 -3.664 11.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 15.065 -2.281 10.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 14.671 -2.177 12.178 1.00 0.00 H new ATOM 1266 N ILE A 79 12.921 2.139 8.288 1.00 0.00 N ATOM 1267 CA ILE A 79 13.168 3.016 7.160 1.00 0.00 C ATOM 1268 C ILE A 79 12.022 4.015 6.945 1.00 0.00 C ATOM 1269 O ILE A 79 11.805 4.484 5.830 1.00 0.00 O ATOM 1270 CB ILE A 79 13.431 2.219 5.853 1.00 0.00 C ATOM 1271 CG1 ILE A 79 12.549 0.967 5.801 1.00 0.00 C ATOM 1272 CG2 ILE A 79 14.917 1.843 5.729 1.00 0.00 C ATOM 1273 CD1 ILE A 79 11.071 1.284 5.834 1.00 0.00 C ATOM 0 H ILE A 79 12.374 1.309 8.061 1.00 0.00 H new ATOM 0 HA ILE A 79 14.069 3.579 7.405 1.00 0.00 H new ATOM 0 HB ILE A 79 13.173 2.857 5.008 1.00 0.00 H new ATOM 0 HG12 ILE A 79 12.775 0.408 4.893 1.00 0.00 H new ATOM 0 HG13 ILE A 79 12.795 0.321 6.643 1.00 0.00 H new ATOM 0 HG21 ILE A 79 15.075 1.286 4.806 1.00 0.00 H new ATOM 0 HG22 ILE A 79 15.522 2.750 5.714 1.00 0.00 H new ATOM 0 HG23 ILE A 79 15.209 1.227 6.579 1.00 0.00 H new ATOM 0 HD11 ILE A 79 10.499 0.357 5.795 1.00 0.00 H new ATOM 0 HD12 ILE A 79 10.834 1.818 6.754 1.00 0.00 H new ATOM 0 HD13 ILE A 79 10.813 1.906 4.977 1.00 0.00 H new ATOM 1285 N LEU A 80 11.281 4.317 8.014 1.00 0.00 N ATOM 1286 CA LEU A 80 10.148 5.254 7.949 1.00 0.00 C ATOM 1287 C LEU A 80 10.586 6.658 7.577 1.00 0.00 C ATOM 1288 O LEU A 80 10.354 7.612 8.316 1.00 0.00 O ATOM 1289 CB LEU A 80 9.401 5.269 9.285 1.00 0.00 C ATOM 1290 CG LEU A 80 7.969 5.810 9.234 1.00 0.00 C ATOM 1291 CD1 LEU A 80 7.226 5.275 8.018 1.00 0.00 C ATOM 1292 CD2 LEU A 80 7.228 5.448 10.511 1.00 0.00 C ATOM 0 H LEU A 80 11.444 3.926 8.942 1.00 0.00 H new ATOM 0 HA LEU A 80 9.480 4.904 7.162 1.00 0.00 H new ATOM 0 HB2 LEU A 80 9.373 4.252 9.677 1.00 0.00 H new ATOM 0 HB3 LEU A 80 9.972 5.868 9.994 1.00 0.00 H new ATOM 0 HG LEU A 80 8.016 6.896 9.148 1.00 0.00 H new ATOM 0 HD11 LEU A 80 6.212 5.675 8.006 1.00 0.00 H new ATOM 0 HD12 LEU A 80 7.747 5.580 7.110 1.00 0.00 H new ATOM 0 HD13 LEU A 80 7.186 4.187 8.066 1.00 0.00 H new ATOM 0 HD21 LEU A 80 6.211 5.837 10.464 1.00 0.00 H new ATOM 0 HD22 LEU A 80 7.197 4.364 10.619 1.00 0.00 H new ATOM 0 HD23 LEU A 80 7.744 5.883 11.367 1.00 0.00 H new ATOM 1304 N SER A 81 11.167 6.769 6.389 1.00 0.00 N ATOM 1305 CA SER A 81 11.599 8.039 5.836 1.00 0.00 C ATOM 1306 C SER A 81 12.258 8.966 6.860 1.00 0.00 C ATOM 1307 O SER A 81 11.676 9.291 7.892 1.00 0.00 O ATOM 1308 CB SER A 81 10.397 8.725 5.224 1.00 0.00 C ATOM 1309 OG SER A 81 10.388 8.598 3.816 1.00 0.00 O ATOM 0 H SER A 81 11.351 5.972 5.780 1.00 0.00 H new ATOM 0 HA SER A 81 12.364 7.826 5.089 1.00 0.00 H new ATOM 0 HB2 SER A 81 9.483 8.295 5.635 1.00 0.00 H new ATOM 0 HB3 SER A 81 10.402 9.781 5.495 1.00 0.00 H new ATOM 0 HG SER A 81 9.875 7.802 3.563 1.00 0.00 H new ATOM 1315 N GLU A 82 13.464 9.423 6.538 1.00 0.00 N ATOM 1316 CA GLU A 82 14.193 10.345 7.403 1.00 0.00 C ATOM 1317 C GLU A 82 13.442 11.676 7.485 1.00 0.00 C ATOM 1318 O GLU A 82 13.393 12.423 6.508 1.00 0.00 O ATOM 1319 CB GLU A 82 15.617 10.574 6.869 1.00 0.00 C ATOM 1320 CG GLU A 82 16.698 10.341 7.912 1.00 0.00 C ATOM 1321 CD GLU A 82 18.043 10.902 7.493 1.00 0.00 C ATOM 1322 OE1 GLU A 82 18.070 12.007 6.912 1.00 0.00 O ATOM 1323 OE2 GLU A 82 19.069 10.236 7.747 1.00 0.00 O ATOM 0 H GLU A 82 13.958 9.169 5.683 1.00 0.00 H new ATOM 0 HA GLU A 82 14.265 9.910 8.400 1.00 0.00 H new ATOM 0 HB2 GLU A 82 15.791 9.910 6.022 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.697 11.595 6.495 1.00 0.00 H new ATOM 0 HG2 GLU A 82 16.394 10.799 8.853 1.00 0.00 H new ATOM 0 HG3 GLU A 82 16.796 9.271 8.096 1.00 0.00 H new ATOM 1330 N PRO A 83 12.827 11.987 8.643 1.00 0.00 N ATOM 1331 CA PRO A 83 12.061 13.227 8.822 1.00 0.00 C ATOM 1332 C PRO A 83 12.820 14.482 8.402 1.00 0.00 C ATOM 1333 O PRO A 83 13.457 15.138 9.226 1.00 0.00 O ATOM 1334 CB PRO A 83 11.784 13.255 10.325 1.00 0.00 C ATOM 1335 CG PRO A 83 11.763 11.823 10.719 1.00 0.00 C ATOM 1336 CD PRO A 83 12.806 11.153 9.864 1.00 0.00 C ATOM 0 HA PRO A 83 11.168 13.231 8.197 1.00 0.00 H new ATOM 0 HB2 PRO A 83 12.557 13.804 10.862 1.00 0.00 H new ATOM 0 HB3 PRO A 83 10.835 13.743 10.546 1.00 0.00 H new ATOM 0 HG2 PRO A 83 11.989 11.705 11.779 1.00 0.00 H new ATOM 0 HG3 PRO A 83 10.779 11.385 10.552 1.00 0.00 H new ATOM 0 HD2 PRO A 83 13.779 11.134 10.356 1.00 0.00 H new ATOM 0 HD3 PRO A 83 12.541 10.119 9.641 1.00 0.00 H new ATOM 1344 N VAL A 84 12.722 14.828 7.122 1.00 0.00 N ATOM 1345 CA VAL A 84 13.373 16.026 6.605 1.00 0.00 C ATOM 1346 C VAL A 84 12.573 17.261 7.016 1.00 0.00 C ATOM 1347 O VAL A 84 13.134 18.311 7.330 1.00 0.00 O ATOM 1348 CB VAL A 84 13.484 16.004 5.073 1.00 0.00 C ATOM 1349 CG1 VAL A 84 14.433 14.904 4.625 1.00 0.00 C ATOM 1350 CG2 VAL A 84 12.107 15.851 4.439 1.00 0.00 C ATOM 0 H VAL A 84 12.199 14.297 6.426 1.00 0.00 H new ATOM 0 HA VAL A 84 14.379 16.057 7.024 1.00 0.00 H new ATOM 0 HB VAL A 84 13.897 16.955 4.737 1.00 0.00 H new ATOM 0 HG11 VAL A 84 14.500 14.902 3.537 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.421 15.081 5.049 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.059 13.939 4.967 1.00 0.00 H new ATOM 0 HG21 VAL A 84 12.206 15.837 3.354 1.00 0.00 H new ATOM 0 HG22 VAL A 84 11.654 14.918 4.774 1.00 0.00 H new ATOM 0 HG23 VAL A 84 11.475 16.688 4.735 1.00 0.00 H new ATOM 1360 N ASN A 85 11.247 17.108 7.004 1.00 0.00 N ATOM 1361 CA ASN A 85 10.325 18.182 7.366 1.00 0.00 C ATOM 1362 C ASN A 85 9.019 17.597 7.916 1.00 0.00 C ATOM 1363 O ASN A 85 9.006 16.475 8.423 1.00 0.00 O ATOM 1364 CB ASN A 85 10.047 19.067 6.148 1.00 0.00 C ATOM 1365 CG ASN A 85 10.224 20.543 6.452 1.00 0.00 C ATOM 1366 OD1 ASN A 85 10.740 21.298 5.629 1.00 0.00 O ATOM 1367 ND2 ASN A 85 9.797 20.961 7.638 1.00 0.00 N ATOM 0 H ASN A 85 10.785 16.237 6.743 1.00 0.00 H new ATOM 0 HA ASN A 85 10.782 18.794 8.144 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.717 18.783 5.336 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.030 18.890 5.799 1.00 0.00 H new ATOM 0 HD21 ASN A 85 9.891 21.943 7.897 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.375 20.300 8.290 1.00 0.00 H new ATOM 1374 N GLU A 86 7.922 18.350 7.814 1.00 0.00 N ATOM 1375 CA GLU A 86 6.631 17.886 8.302 1.00 0.00 C ATOM 1376 C GLU A 86 5.504 18.616 7.588 1.00 0.00 C ATOM 1377 O GLU A 86 5.510 19.845 7.511 1.00 0.00 O ATOM 1378 CB GLU A 86 6.517 18.102 9.813 1.00 0.00 C ATOM 1379 CG GLU A 86 7.717 17.592 10.596 1.00 0.00 C ATOM 1380 CD GLU A 86 7.528 17.714 12.095 1.00 0.00 C ATOM 1381 OE1 GLU A 86 6.698 16.964 12.652 1.00 0.00 O ATOM 1382 OE2 GLU A 86 8.211 18.558 12.713 1.00 0.00 O ATOM 0 H GLU A 86 7.906 19.281 7.398 1.00 0.00 H new ATOM 0 HA GLU A 86 6.550 16.819 8.095 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.391 19.167 10.010 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.619 17.602 10.176 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.897 16.548 10.340 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.605 18.150 10.299 1.00 0.00 H new ATOM 1389 N LEU A 87 4.536 17.868 7.060 1.00 0.00 N ATOM 1390 CA LEU A 87 3.425 18.497 6.356 1.00 0.00 C ATOM 1391 C LEU A 87 2.064 18.102 6.911 1.00 0.00 C ATOM 1392 O LEU A 87 1.247 17.460 6.253 1.00 0.00 O ATOM 1393 CB LEU A 87 3.483 18.252 4.864 1.00 0.00 C ATOM 1394 CG LEU A 87 3.028 16.887 4.367 1.00 0.00 C ATOM 1395 CD1 LEU A 87 3.505 16.686 2.936 1.00 0.00 C ATOM 1396 CD2 LEU A 87 3.541 15.796 5.295 1.00 0.00 C ATOM 0 H LEU A 87 4.499 16.850 7.105 1.00 0.00 H new ATOM 0 HA LEU A 87 3.543 19.567 6.530 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.874 19.011 4.373 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.511 18.406 4.536 1.00 0.00 H new ATOM 0 HG LEU A 87 1.939 16.833 4.371 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.180 15.709 2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.084 17.464 2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.593 16.741 2.904 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.210 14.823 4.931 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.630 15.823 5.321 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.150 15.959 6.299 1.00 0.00 H new ATOM 1408 N SER A 88 1.836 18.543 8.119 1.00 0.00 N ATOM 1409 CA SER A 88 0.575 18.318 8.825 1.00 0.00 C ATOM 1410 C SER A 88 -0.521 19.141 8.203 1.00 0.00 C ATOM 1411 O SER A 88 -1.642 18.677 8.068 1.00 0.00 O ATOM 1412 CB SER A 88 0.700 18.654 10.306 1.00 0.00 C ATOM 1413 OG SER A 88 1.785 19.533 10.545 1.00 0.00 O ATOM 0 H SER A 88 2.519 19.076 8.658 1.00 0.00 H new ATOM 0 HA SER A 88 0.327 17.260 8.738 1.00 0.00 H new ATOM 0 HB2 SER A 88 -0.225 19.111 10.657 1.00 0.00 H new ATOM 0 HB3 SER A 88 0.839 17.737 10.879 1.00 0.00 H new ATOM 0 HG SER A 88 1.840 19.732 11.503 1.00 0.00 H new ATOM 1419 N THR A 89 -0.196 20.360 7.798 1.00 0.00 N ATOM 1420 CA THR A 89 -1.184 21.207 7.159 1.00 0.00 C ATOM 1421 C THR A 89 -1.742 20.481 5.943 1.00 0.00 C ATOM 1422 O THR A 89 -2.863 20.733 5.503 1.00 0.00 O ATOM 1423 CB THR A 89 -0.567 22.540 6.742 1.00 0.00 C ATOM 1424 OG1 THR A 89 -1.584 23.489 6.471 1.00 0.00 O ATOM 1425 CG2 THR A 89 0.317 22.435 5.514 1.00 0.00 C ATOM 0 H THR A 89 0.729 20.777 7.899 1.00 0.00 H new ATOM 0 HA THR A 89 -1.988 21.417 7.865 1.00 0.00 H new ATOM 0 HB THR A 89 0.054 22.854 7.581 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.176 24.340 6.206 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.723 23.417 5.273 1.00 0.00 H new ATOM 0 HG22 THR A 89 1.135 21.743 5.713 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.271 22.069 4.673 1.00 0.00 H new ATOM 1433 N PHE A 90 -0.937 19.557 5.422 1.00 0.00 N ATOM 1434 CA PHE A 90 -1.323 18.756 4.273 1.00 0.00 C ATOM 1435 C PHE A 90 -1.995 17.459 4.730 1.00 0.00 C ATOM 1436 O PHE A 90 -2.279 16.574 3.924 1.00 0.00 O ATOM 1437 CB PHE A 90 -0.090 18.452 3.427 1.00 0.00 C ATOM 1438 CG PHE A 90 0.181 19.481 2.369 1.00 0.00 C ATOM 1439 CD1 PHE A 90 -0.696 19.663 1.312 1.00 0.00 C ATOM 1440 CD2 PHE A 90 1.317 20.269 2.430 1.00 0.00 C ATOM 1441 CE1 PHE A 90 -0.441 20.613 0.342 1.00 0.00 C ATOM 1442 CE2 PHE A 90 1.573 21.210 1.475 1.00 0.00 C ATOM 1443 CZ PHE A 90 0.698 21.389 0.427 1.00 0.00 C ATOM 0 H PHE A 90 -0.007 19.347 5.784 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.039 19.315 3.670 1.00 0.00 H new ATOM 0 HB2 PHE A 90 0.779 18.377 4.080 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -0.216 17.479 2.952 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.587 19.057 1.246 1.00 0.00 H new ATOM 0 HD2 PHE A 90 2.012 20.137 3.246 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -1.129 20.748 -0.479 1.00 0.00 H new ATOM 0 HE2 PHE A 90 2.465 21.816 1.542 1.00 0.00 H new ATOM 0 HZ PHE A 90 0.902 22.135 -0.327 1.00 0.00 H new ATOM 1453 N ARG A 91 -2.240 17.361 6.039 1.00 0.00 N ATOM 1454 CA ARG A 91 -2.874 16.187 6.638 1.00 0.00 C ATOM 1455 C ARG A 91 -4.041 15.674 5.798 1.00 0.00 C ATOM 1456 O ARG A 91 -4.085 14.494 5.452 1.00 0.00 O ATOM 1457 CB ARG A 91 -3.365 16.514 8.040 1.00 0.00 C ATOM 1458 CG ARG A 91 -4.059 17.838 8.069 1.00 0.00 C ATOM 1459 CD ARG A 91 -3.974 18.520 9.424 1.00 0.00 C ATOM 1460 NE ARG A 91 -5.229 18.429 10.166 1.00 0.00 N ATOM 1461 CZ ARG A 91 -5.390 18.881 11.407 1.00 0.00 C ATOM 1462 NH1 ARG A 91 -4.380 19.457 12.048 1.00 0.00 N ATOM 1463 NH2 ARG A 91 -6.565 18.758 12.010 1.00 0.00 N ATOM 0 H ARG A 91 -2.005 18.092 6.711 1.00 0.00 H new ATOM 0 HA ARG A 91 -2.120 15.401 6.682 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -4.046 15.735 8.382 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -2.522 16.526 8.731 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -3.621 18.489 7.312 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -5.107 17.699 7.803 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -3.174 18.065 10.008 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -3.711 19.569 9.285 1.00 0.00 H new ATOM 0 HE ARG A 91 -6.028 17.994 9.706 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -3.474 19.555 11.589 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -4.510 19.801 12.999 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -7.345 18.317 11.522 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -6.689 19.104 12.961 1.00 0.00 H new ATOM 1477 N ASN A 92 -4.992 16.553 5.467 1.00 0.00 N ATOM 1478 CA ASN A 92 -6.138 16.132 4.667 1.00 0.00 C ATOM 1479 C ASN A 92 -5.666 15.486 3.379 1.00 0.00 C ATOM 1480 O ASN A 92 -6.119 14.404 3.022 1.00 0.00 O ATOM 1481 CB ASN A 92 -7.071 17.287 4.327 1.00 0.00 C ATOM 1482 CG ASN A 92 -8.445 17.118 4.943 1.00 0.00 C ATOM 1483 OD1 ASN A 92 -8.722 17.623 6.031 1.00 0.00 O ATOM 1484 ND2 ASN A 92 -9.314 16.398 4.240 1.00 0.00 N ATOM 0 H ASN A 92 -4.990 17.537 5.735 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.696 15.417 5.272 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -6.631 18.221 4.676 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.168 17.366 3.244 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.257 16.244 4.598 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.038 15.999 3.343 1.00 0.00 H new ATOM 1491 N GLU A 93 -4.735 16.146 2.688 1.00 0.00 N ATOM 1492 CA GLU A 93 -4.190 15.601 1.450 1.00 0.00 C ATOM 1493 C GLU A 93 -3.916 14.136 1.651 1.00 0.00 C ATOM 1494 O GLU A 93 -4.222 13.293 0.808 1.00 0.00 O ATOM 1495 CB GLU A 93 -2.873 16.272 1.088 1.00 0.00 C ATOM 1496 CG GLU A 93 -2.868 16.897 -0.295 1.00 0.00 C ATOM 1497 CD GLU A 93 -3.355 18.333 -0.289 1.00 0.00 C ATOM 1498 OE1 GLU A 93 -4.129 18.693 0.623 1.00 0.00 O ATOM 1499 OE2 GLU A 93 -2.962 19.097 -1.195 1.00 0.00 O ATOM 0 H GLU A 93 -4.348 17.049 2.963 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.912 15.772 0.652 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.653 17.043 1.826 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -2.072 15.536 1.147 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.857 16.862 -0.702 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.499 16.306 -0.959 1.00 0.00 H new ATOM 1506 N ILE A 94 -3.330 13.857 2.801 1.00 0.00 N ATOM 1507 CA ILE A 94 -2.999 12.509 3.164 1.00 0.00 C ATOM 1508 C ILE A 94 -4.280 11.709 3.349 1.00 0.00 C ATOM 1509 O ILE A 94 -4.394 10.566 2.906 1.00 0.00 O ATOM 1510 CB ILE A 94 -2.184 12.437 4.473 1.00 0.00 C ATOM 1511 CG1 ILE A 94 -1.312 13.684 4.666 1.00 0.00 C ATOM 1512 CG2 ILE A 94 -1.332 11.182 4.484 1.00 0.00 C ATOM 1513 CD1 ILE A 94 -0.530 14.086 3.433 1.00 0.00 C ATOM 0 H ILE A 94 -3.076 14.557 3.498 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.388 12.097 2.360 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.886 12.399 5.306 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -1.948 14.516 4.968 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -0.614 13.504 5.484 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.760 11.139 5.411 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.975 10.305 4.413 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.648 11.199 3.636 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.061 14.976 3.651 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.134 13.272 3.142 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.221 14.300 2.618 1.00 0.00 H new ATOM 1525 N ILE A 95 -5.244 12.342 4.015 1.00 0.00 N ATOM 1526 CA ILE A 95 -6.537 11.731 4.281 1.00 0.00 C ATOM 1527 C ILE A 95 -7.374 11.636 3.011 1.00 0.00 C ATOM 1528 O ILE A 95 -7.601 10.541 2.511 1.00 0.00 O ATOM 1529 CB ILE A 95 -7.330 12.519 5.343 1.00 0.00 C ATOM 1530 CG1 ILE A 95 -6.461 12.790 6.572 1.00 0.00 C ATOM 1531 CG2 ILE A 95 -8.588 11.759 5.737 1.00 0.00 C ATOM 1532 CD1 ILE A 95 -6.861 14.039 7.327 1.00 0.00 C ATOM 0 H ILE A 95 -5.148 13.289 4.382 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.336 10.729 4.659 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.624 13.477 4.913 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -6.518 11.934 7.244 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -5.421 12.881 6.259 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -9.137 12.328 6.487 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -9.217 11.616 4.858 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -8.313 10.788 6.148 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.204 14.171 8.186 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -6.777 14.904 6.670 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -7.891 13.943 7.670 1.00 0.00 H new ATOM 1544 N ALA A 96 -7.837 12.784 2.486 1.00 0.00 N ATOM 1545 CA ALA A 96 -8.655 12.787 1.266 1.00 0.00 C ATOM 1546 C ALA A 96 -8.192 11.702 0.293 1.00 0.00 C ATOM 1547 O ALA A 96 -9.003 10.936 -0.223 1.00 0.00 O ATOM 1548 CB ALA A 96 -8.631 14.160 0.613 1.00 0.00 C ATOM 0 H ALA A 96 -7.661 13.707 2.882 1.00 0.00 H new ATOM 0 HA ALA A 96 -9.685 12.562 1.543 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -9.242 14.144 -0.289 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.028 14.900 1.308 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -7.605 14.421 0.352 1.00 0.00 H new ATOM 1554 N ALA A 97 -6.879 11.603 0.100 1.00 0.00 N ATOM 1555 CA ALA A 97 -6.301 10.561 -0.748 1.00 0.00 C ATOM 1556 C ALA A 97 -6.873 9.229 -0.330 1.00 0.00 C ATOM 1557 O ALA A 97 -7.643 8.592 -1.042 1.00 0.00 O ATOM 1558 CB ALA A 97 -4.797 10.536 -0.549 1.00 0.00 C ATOM 0 H ALA A 97 -6.194 12.232 0.519 1.00 0.00 H new ATOM 0 HA ALA A 97 -6.531 10.759 -1.795 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.360 9.761 -1.178 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.378 11.505 -0.822 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.572 10.324 0.496 1.00 0.00 H new ATOM 1564 N ILE A 98 -6.504 8.860 0.871 1.00 0.00 N ATOM 1565 CA ILE A 98 -6.949 7.651 1.501 1.00 0.00 C ATOM 1566 C ILE A 98 -8.474 7.591 1.515 1.00 0.00 C ATOM 1567 O ILE A 98 -9.100 6.634 1.076 1.00 0.00 O ATOM 1568 CB ILE A 98 -6.440 7.688 2.945 1.00 0.00 C ATOM 1569 CG1 ILE A 98 -4.963 7.275 2.997 1.00 0.00 C ATOM 1570 CG2 ILE A 98 -7.301 6.825 3.870 1.00 0.00 C ATOM 1571 CD1 ILE A 98 -4.559 6.608 4.291 1.00 0.00 C ATOM 0 H ILE A 98 -5.869 9.410 1.450 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.574 6.781 0.962 1.00 0.00 H new ATOM 0 HB ILE A 98 -6.521 8.712 3.309 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.756 6.596 2.170 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -4.343 8.159 2.846 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.909 6.877 4.886 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -8.327 7.192 3.859 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -7.281 5.791 3.526 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.502 6.346 4.251 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.732 7.292 5.122 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.151 5.705 4.435 1.00 0.00 H new ATOM 1583 N ASP A 99 -9.033 8.640 2.077 1.00 0.00 N ATOM 1584 CA ASP A 99 -10.462 8.799 2.250 1.00 0.00 C ATOM 1585 C ASP A 99 -11.266 8.741 0.948 1.00 0.00 C ATOM 1586 O ASP A 99 -12.455 8.436 0.977 1.00 0.00 O ATOM 1587 CB ASP A 99 -10.699 10.119 2.969 1.00 0.00 C ATOM 1588 CG ASP A 99 -11.786 10.023 4.022 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -12.580 9.060 3.970 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -11.843 10.910 4.899 1.00 0.00 O ATOM 0 H ASP A 99 -8.493 9.427 2.436 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.822 7.952 2.835 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.771 10.444 3.439 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -10.971 10.882 2.240 1.00 0.00 H new ATOM 1595 N PHE A 100 -10.645 9.033 -0.186 1.00 0.00 N ATOM 1596 CA PHE A 100 -11.357 8.999 -1.459 1.00 0.00 C ATOM 1597 C PHE A 100 -10.969 7.764 -2.245 1.00 0.00 C ATOM 1598 O PHE A 100 -11.807 7.047 -2.793 1.00 0.00 O ATOM 1599 CB PHE A 100 -11.053 10.266 -2.270 1.00 0.00 C ATOM 1600 CG PHE A 100 -11.443 10.177 -3.721 1.00 0.00 C ATOM 1601 CD1 PHE A 100 -12.761 9.953 -4.084 1.00 0.00 C ATOM 1602 CD2 PHE A 100 -10.490 10.318 -4.722 1.00 0.00 C ATOM 1603 CE1 PHE A 100 -13.124 9.870 -5.415 1.00 0.00 C ATOM 1604 CE2 PHE A 100 -10.848 10.236 -6.054 1.00 0.00 C ATOM 1605 CZ PHE A 100 -12.167 10.012 -6.401 1.00 0.00 C ATOM 0 H PHE A 100 -9.661 9.293 -0.253 1.00 0.00 H new ATOM 0 HA PHE A 100 -12.428 8.961 -1.260 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -11.575 11.109 -1.816 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.986 10.479 -2.204 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -13.514 9.842 -3.318 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -9.458 10.494 -4.456 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -14.155 9.694 -5.684 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -10.098 10.347 -6.823 1.00 0.00 H new ATOM 0 HZ PHE A 100 -12.449 9.948 -7.442 1.00 0.00 H new ATOM 1615 N LEU A 101 -9.673 7.564 -2.304 1.00 0.00 N ATOM 1616 CA LEU A 101 -9.067 6.467 -3.026 1.00 0.00 C ATOM 1617 C LEU A 101 -9.179 5.155 -2.262 1.00 0.00 C ATOM 1618 O LEU A 101 -9.239 4.081 -2.860 1.00 0.00 O ATOM 1619 CB LEU A 101 -7.606 6.838 -3.253 1.00 0.00 C ATOM 1620 CG LEU A 101 -6.562 5.779 -2.908 1.00 0.00 C ATOM 1621 CD1 LEU A 101 -6.476 4.723 -3.997 1.00 0.00 C ATOM 1622 CD2 LEU A 101 -5.219 6.450 -2.683 1.00 0.00 C ATOM 0 H LEU A 101 -8.996 8.171 -1.842 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.585 6.311 -3.973 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.483 7.106 -4.302 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.388 7.732 -2.668 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.859 5.270 -1.991 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.725 3.981 -3.726 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.444 4.235 -4.108 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.197 5.194 -4.939 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.472 5.695 -2.436 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.918 6.976 -3.589 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.301 7.161 -1.861 1.00 0.00 H new ATOM 1634 N ILE A 102 -9.176 5.245 -0.942 1.00 0.00 N ATOM 1635 CA ILE A 102 -9.243 4.059 -0.109 1.00 0.00 C ATOM 1636 C ILE A 102 -10.618 3.890 0.531 1.00 0.00 C ATOM 1637 O ILE A 102 -10.974 2.788 0.951 1.00 0.00 O ATOM 1638 CB ILE A 102 -8.152 4.095 0.981 1.00 0.00 C ATOM 1639 CG1 ILE A 102 -6.805 4.456 0.349 1.00 0.00 C ATOM 1640 CG2 ILE A 102 -8.064 2.763 1.709 1.00 0.00 C ATOM 1641 CD1 ILE A 102 -5.662 4.507 1.340 1.00 0.00 C ATOM 0 H ILE A 102 -9.128 6.124 -0.427 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.069 3.201 -0.758 1.00 0.00 H new ATOM 0 HB ILE A 102 -8.416 4.856 1.715 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.570 3.726 -0.426 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.892 5.425 -0.142 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -7.287 2.816 2.472 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -9.022 2.542 2.181 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -7.820 1.975 0.997 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.741 4.769 0.820 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.874 5.257 2.102 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.547 3.532 1.813 1.00 0.00 H new ATOM 1653 N THR A 103 -11.404 4.969 0.601 1.00 0.00 N ATOM 1654 CA THR A 103 -12.741 4.871 1.192 1.00 0.00 C ATOM 1655 C THR A 103 -13.801 5.484 0.278 1.00 0.00 C ATOM 1656 O THR A 103 -14.906 4.955 0.158 1.00 0.00 O ATOM 1657 CB THR A 103 -12.784 5.516 2.588 1.00 0.00 C ATOM 1658 OG1 THR A 103 -13.379 6.800 2.546 1.00 0.00 O ATOM 1659 CG2 THR A 103 -11.422 5.661 3.236 1.00 0.00 C ATOM 0 H THR A 103 -11.147 5.897 0.265 1.00 0.00 H new ATOM 0 HA THR A 103 -12.969 3.811 1.304 1.00 0.00 H new ATOM 0 HB THR A 103 -13.381 4.829 3.188 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.841 7.391 1.979 1.00 0.00 H new ATOM 0 HG21 THR A 103 -11.533 6.123 4.217 1.00 0.00 H new ATOM 0 HG22 THR A 103 -10.966 4.677 3.348 1.00 0.00 H new ATOM 0 HG23 THR A 103 -10.786 6.287 2.610 1.00 0.00 H new ATOM 1667 N GLY A 104 -13.462 6.594 -0.369 1.00 0.00 N ATOM 1668 CA GLY A 104 -14.400 7.245 -1.265 1.00 0.00 C ATOM 1669 C GLY A 104 -15.231 8.316 -0.581 1.00 0.00 C ATOM 1670 O GLY A 104 -15.620 9.300 -1.210 1.00 0.00 O ATOM 0 H GLY A 104 -12.555 7.054 -0.289 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -13.851 7.693 -2.093 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -15.065 6.495 -1.692 1.00 0.00 H new ATOM 1674 N ILE A 105 -15.512 8.125 0.705 1.00 0.00 N ATOM 1675 CA ILE A 105 -16.308 9.084 1.462 1.00 0.00 C ATOM 1676 C ILE A 105 -17.717 9.197 0.883 1.00 0.00 C ATOM 1677 O ILE A 105 -18.602 8.436 1.328 1.00 0.00 O ATOM 1678 CB ILE A 105 -15.639 10.475 1.486 1.00 0.00 C ATOM 1679 CG1 ILE A 105 -14.448 10.458 2.441 1.00 0.00 C ATOM 1680 CG2 ILE A 105 -16.632 11.556 1.898 1.00 0.00 C ATOM 1681 CD1 ILE A 105 -13.647 11.736 2.421 1.00 0.00 C ATOM 1682 OXT ILE A 105 -17.922 10.047 -0.009 1.00 0.00 O ATOM 0 H ILE A 105 -15.201 7.316 1.243 1.00 0.00 H new ATOM 0 HA ILE A 105 -16.374 8.716 2.486 1.00 0.00 H new ATOM 0 HB ILE A 105 -15.291 10.707 0.480 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -14.807 10.278 3.454 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -13.795 9.624 2.181 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -16.133 12.525 1.906 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -17.459 11.580 1.188 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -17.015 11.337 2.895 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.816 11.656 3.122 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.259 11.907 1.417 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -14.286 12.571 2.710 1.00 0.00 H new ATOM 1695 N MET B 1 -13.437 -2.723 -12.220 1.00 0.00 N ATOM 1696 CA MET B 1 -13.459 -3.106 -10.784 1.00 0.00 C ATOM 1697 C MET B 1 -12.330 -4.077 -10.455 1.00 0.00 C ATOM 1698 O MET B 1 -12.511 -5.014 -9.677 1.00 0.00 O ATOM 1699 CB MET B 1 -14.814 -3.745 -10.472 1.00 0.00 C ATOM 1700 CG MET B 1 -15.960 -2.748 -10.423 1.00 0.00 C ATOM 1701 SD MET B 1 -15.712 -1.464 -9.182 1.00 0.00 S ATOM 1702 CE MET B 1 -16.262 -0.015 -10.079 1.00 0.00 C ATOM 0 H1 MET B 1 -14.306 -2.202 -12.454 1.00 0.00 H new ATOM 0 H2 MET B 1 -12.611 -2.119 -12.406 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.379 -3.580 -12.807 1.00 0.00 H new ATOM 0 HA MET B 1 -13.313 -2.215 -10.173 1.00 0.00 H new ATOM 0 HB2 MET B 1 -15.033 -4.500 -11.227 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.751 -4.261 -9.514 1.00 0.00 H new ATOM 0 HG2 MET B 1 -16.074 -2.284 -11.403 1.00 0.00 H new ATOM 0 HG3 MET B 1 -16.889 -3.278 -10.211 1.00 0.00 H new ATOM 0 HE1 MET B 1 -16.169 0.864 -9.442 1.00 0.00 H new ATOM 0 HE2 MET B 1 -15.648 0.116 -10.970 1.00 0.00 H new ATOM 0 HE3 MET B 1 -17.304 -0.142 -10.372 1.00 0.00 H new ATOM 1714 N SER B 2 -11.165 -3.849 -11.055 1.00 0.00 N ATOM 1715 CA SER B 2 -10.002 -4.703 -10.832 1.00 0.00 C ATOM 1716 C SER B 2 -9.792 -4.979 -9.340 1.00 0.00 C ATOM 1717 O SER B 2 -9.178 -4.179 -8.634 1.00 0.00 O ATOM 1718 CB SER B 2 -8.743 -4.065 -11.443 1.00 0.00 C ATOM 1719 OG SER B 2 -7.612 -4.248 -10.607 1.00 0.00 O ATOM 0 H SER B 2 -11.001 -3.077 -11.702 1.00 0.00 H new ATOM 0 HA SER B 2 -10.187 -5.657 -11.326 1.00 0.00 H new ATOM 0 HB2 SER B 2 -8.549 -4.504 -12.421 1.00 0.00 H new ATOM 0 HB3 SER B 2 -8.913 -3.000 -11.600 1.00 0.00 H new ATOM 0 HG SER B 2 -7.828 -3.956 -9.697 1.00 0.00 H new ATOM 1725 N GLN B 3 -10.306 -6.118 -8.867 1.00 0.00 N ATOM 1726 CA GLN B 3 -10.170 -6.491 -7.458 1.00 0.00 C ATOM 1727 C GLN B 3 -10.982 -7.744 -7.120 1.00 0.00 C ATOM 1728 O GLN B 3 -11.881 -8.131 -7.864 1.00 0.00 O ATOM 1729 CB GLN B 3 -10.624 -5.336 -6.560 1.00 0.00 C ATOM 1730 CG GLN B 3 -11.915 -4.677 -7.020 1.00 0.00 C ATOM 1731 CD GLN B 3 -12.585 -3.878 -5.920 1.00 0.00 C ATOM 1732 OE1 GLN B 3 -12.634 -4.306 -4.767 1.00 0.00 O ATOM 1733 NE2 GLN B 3 -13.108 -2.709 -6.272 1.00 0.00 N ATOM 0 H GLN B 3 -10.817 -6.793 -9.436 1.00 0.00 H new ATOM 0 HA GLN B 3 -9.117 -6.709 -7.280 1.00 0.00 H new ATOM 0 HB2 GLN B 3 -10.758 -5.708 -5.544 1.00 0.00 H new ATOM 0 HB3 GLN B 3 -9.836 -4.584 -6.523 1.00 0.00 H new ATOM 0 HG2 GLN B 3 -11.703 -4.020 -7.864 1.00 0.00 H new ATOM 0 HG3 GLN B 3 -12.603 -5.443 -7.378 1.00 0.00 H new ATOM 0 HE21 GLN B 3 -13.045 -2.393 -7.240 1.00 0.00 H new ATOM 0 HE22 GLN B 3 -13.573 -2.128 -5.575 1.00 0.00 H new ATOM 1742 N PHE B 4 -10.662 -8.344 -5.968 1.00 0.00 N ATOM 1743 CA PHE B 4 -11.354 -9.536 -5.452 1.00 0.00 C ATOM 1744 C PHE B 4 -10.803 -10.858 -5.996 1.00 0.00 C ATOM 1745 O PHE B 4 -11.328 -11.922 -5.667 1.00 0.00 O ATOM 1746 CB PHE B 4 -12.866 -9.452 -5.700 1.00 0.00 C ATOM 1747 CG PHE B 4 -13.566 -8.426 -4.845 1.00 0.00 C ATOM 1748 CD1 PHE B 4 -12.846 -7.470 -4.139 1.00 0.00 C ATOM 1749 CD2 PHE B 4 -14.948 -8.420 -4.747 1.00 0.00 C ATOM 1750 CE1 PHE B 4 -13.490 -6.533 -3.356 1.00 0.00 C ATOM 1751 CE2 PHE B 4 -15.598 -7.484 -3.964 1.00 0.00 C ATOM 1752 CZ PHE B 4 -14.868 -6.539 -3.268 1.00 0.00 C ATOM 0 H PHE B 4 -9.911 -8.016 -5.361 1.00 0.00 H new ATOM 0 HA PHE B 4 -11.162 -9.538 -4.379 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -13.040 -9.216 -6.750 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -13.310 -10.430 -5.515 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -11.768 -7.460 -4.204 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -15.524 -9.155 -5.289 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -12.917 -5.796 -2.813 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -16.676 -7.491 -3.896 1.00 0.00 H new ATOM 0 HZ PHE B 4 -15.374 -5.807 -2.657 1.00 0.00 H new ATOM 1762 N THR B 5 -9.743 -10.813 -6.798 1.00 0.00 N ATOM 1763 CA THR B 5 -9.155 -12.040 -7.324 1.00 0.00 C ATOM 1764 C THR B 5 -7.988 -12.480 -6.450 1.00 0.00 C ATOM 1765 O THR B 5 -7.370 -11.664 -5.766 1.00 0.00 O ATOM 1766 CB THR B 5 -8.658 -11.842 -8.757 1.00 0.00 C ATOM 1767 OG1 THR B 5 -9.387 -10.819 -9.409 1.00 0.00 O ATOM 1768 CG2 THR B 5 -8.747 -13.090 -9.611 1.00 0.00 C ATOM 0 H THR B 5 -9.280 -9.954 -7.094 1.00 0.00 H new ATOM 0 HA THR B 5 -9.929 -12.807 -7.321 1.00 0.00 H new ATOM 0 HB THR B 5 -7.607 -11.572 -8.655 1.00 0.00 H new ATOM 0 HG1 THR B 5 -8.779 -10.285 -9.961 1.00 0.00 H new ATOM 0 HG21 THR B 5 -8.377 -12.872 -10.613 1.00 0.00 H new ATOM 0 HG22 THR B 5 -8.143 -13.880 -9.165 1.00 0.00 H new ATOM 0 HG23 THR B 5 -9.785 -13.417 -9.670 1.00 0.00 H new ATOM 1776 N LEU B 6 -7.671 -13.763 -6.501 1.00 0.00 N ATOM 1777 CA LEU B 6 -6.554 -14.302 -5.743 1.00 0.00 C ATOM 1778 C LEU B 6 -5.320 -14.272 -6.618 1.00 0.00 C ATOM 1779 O LEU B 6 -4.924 -15.291 -7.184 1.00 0.00 O ATOM 1780 CB LEU B 6 -6.836 -15.737 -5.297 1.00 0.00 C ATOM 1781 CG LEU B 6 -6.027 -16.203 -4.088 1.00 0.00 C ATOM 1782 CD1 LEU B 6 -6.756 -17.319 -3.364 1.00 0.00 C ATOM 1783 CD2 LEU B 6 -4.641 -16.660 -4.518 1.00 0.00 C ATOM 0 H LEU B 6 -8.173 -14.452 -7.061 1.00 0.00 H new ATOM 0 HA LEU B 6 -6.402 -13.696 -4.850 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -7.897 -15.828 -5.064 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -6.635 -16.408 -6.132 1.00 0.00 H new ATOM 0 HG LEU B 6 -5.913 -15.363 -3.402 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -6.167 -17.641 -2.505 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -7.727 -16.959 -3.024 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -6.898 -18.161 -4.042 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -4.079 -16.988 -3.644 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -4.733 -17.487 -5.222 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -4.117 -15.832 -4.996 1.00 0.00 H new ATOM 1795 N TYR B 7 -4.734 -13.093 -6.765 1.00 0.00 N ATOM 1796 CA TYR B 7 -3.572 -12.958 -7.622 1.00 0.00 C ATOM 1797 C TYR B 7 -2.296 -13.420 -6.942 1.00 0.00 C ATOM 1798 O TYR B 7 -1.837 -12.826 -5.968 1.00 0.00 O ATOM 1799 CB TYR B 7 -3.417 -11.508 -8.124 1.00 0.00 C ATOM 1800 CG TYR B 7 -4.706 -10.785 -8.478 1.00 0.00 C ATOM 1801 CD1 TYR B 7 -5.656 -10.448 -7.510 1.00 0.00 C ATOM 1802 CD2 TYR B 7 -4.947 -10.396 -9.790 1.00 0.00 C ATOM 1803 CE1 TYR B 7 -6.801 -9.752 -7.852 1.00 0.00 C ATOM 1804 CE2 TYR B 7 -6.087 -9.695 -10.133 1.00 0.00 C ATOM 1805 CZ TYR B 7 -7.010 -9.376 -9.163 1.00 0.00 C ATOM 1806 OH TYR B 7 -8.146 -8.677 -9.502 1.00 0.00 O ATOM 0 H TYR B 7 -5.039 -12.232 -6.310 1.00 0.00 H new ATOM 0 HA TYR B 7 -3.740 -13.610 -8.479 1.00 0.00 H new ATOM 0 HB2 TYR B 7 -2.899 -10.932 -7.357 1.00 0.00 H new ATOM 0 HB3 TYR B 7 -2.774 -11.516 -9.004 1.00 0.00 H new ATOM 0 HD1 TYR B 7 -5.494 -10.735 -6.481 1.00 0.00 H new ATOM 0 HD2 TYR B 7 -4.229 -10.647 -10.557 1.00 0.00 H new ATOM 0 HE1 TYR B 7 -7.530 -9.503 -7.095 1.00 0.00 H new ATOM 0 HE2 TYR B 7 -6.253 -9.398 -11.158 1.00 0.00 H new ATOM 0 HH TYR B 7 -8.906 -9.017 -8.985 1.00 0.00 H new ATOM 1816 N LYS B 8 -1.716 -14.477 -7.511 1.00 0.00 N ATOM 1817 CA LYS B 8 -0.467 -15.044 -7.026 1.00 0.00 C ATOM 1818 C LYS B 8 0.643 -13.999 -7.101 1.00 0.00 C ATOM 1819 O LYS B 8 0.592 -12.981 -6.420 1.00 0.00 O ATOM 1820 CB LYS B 8 -0.111 -16.285 -7.854 1.00 0.00 C ATOM 1821 CG LYS B 8 1.026 -17.119 -7.280 1.00 0.00 C ATOM 1822 CD LYS B 8 0.608 -17.847 -6.014 1.00 0.00 C ATOM 1823 CE LYS B 8 1.407 -19.126 -5.818 1.00 0.00 C ATOM 1824 NZ LYS B 8 0.646 -20.329 -6.255 1.00 0.00 N ATOM 0 H LYS B 8 -2.103 -14.961 -8.321 1.00 0.00 H new ATOM 0 HA LYS B 8 -0.581 -15.344 -5.984 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -0.997 -16.913 -7.944 1.00 0.00 H new ATOM 0 HB3 LYS B 8 0.159 -15.969 -8.862 1.00 0.00 H new ATOM 0 HG2 LYS B 8 1.357 -17.844 -8.024 1.00 0.00 H new ATOM 0 HG3 LYS B 8 1.877 -16.473 -7.064 1.00 0.00 H new ATOM 0 HD2 LYS B 8 0.749 -17.193 -5.153 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -0.455 -18.084 -6.063 1.00 0.00 H new ATOM 0 HE2 LYS B 8 2.339 -19.062 -6.380 1.00 0.00 H new ATOM 0 HE3 LYS B 8 1.676 -19.229 -4.767 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 1.282 -21.151 -6.282 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -0.128 -20.512 -5.585 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 0.252 -20.165 -7.203 1.00 0.00 H new ATOM 1838 N ASN B 9 1.641 -14.254 -7.921 1.00 0.00 N ATOM 1839 CA ASN B 9 2.753 -13.342 -8.082 1.00 0.00 C ATOM 1840 C ASN B 9 3.207 -13.387 -9.533 1.00 0.00 C ATOM 1841 O ASN B 9 3.619 -14.445 -10.004 1.00 0.00 O ATOM 1842 CB ASN B 9 3.903 -13.767 -7.159 1.00 0.00 C ATOM 1843 CG ASN B 9 4.452 -12.632 -6.317 1.00 0.00 C ATOM 1844 OD1 ASN B 9 5.234 -11.813 -6.792 1.00 0.00 O ATOM 1845 ND2 ASN B 9 4.059 -12.591 -5.051 1.00 0.00 N ATOM 0 H ASN B 9 1.704 -15.096 -8.493 1.00 0.00 H new ATOM 0 HA ASN B 9 2.450 -12.328 -7.821 1.00 0.00 H new ATOM 0 HB2 ASN B 9 3.555 -14.562 -6.500 1.00 0.00 H new ATOM 0 HB3 ASN B 9 4.709 -14.184 -7.763 1.00 0.00 H new ATOM 0 HD21 ASN B 9 4.408 -11.859 -4.432 1.00 0.00 H new ATOM 0 HD22 ASN B 9 3.408 -13.291 -4.696 1.00 0.00 H new ATOM 1852 N LYS B 10 3.118 -12.248 -10.236 1.00 0.00 N ATOM 1853 CA LYS B 10 3.520 -12.151 -11.650 1.00 0.00 C ATOM 1854 C LYS B 10 4.191 -13.428 -12.105 1.00 0.00 C ATOM 1855 O LYS B 10 3.726 -14.130 -13.002 1.00 0.00 O ATOM 1856 CB LYS B 10 4.492 -11.000 -11.837 1.00 0.00 C ATOM 1857 CG LYS B 10 4.741 -10.249 -10.557 1.00 0.00 C ATOM 1858 CD LYS B 10 5.224 -11.181 -9.461 1.00 0.00 C ATOM 1859 CE LYS B 10 6.543 -10.712 -8.865 1.00 0.00 C ATOM 1860 NZ LYS B 10 6.382 -9.458 -8.080 1.00 0.00 N ATOM 0 H LYS B 10 2.768 -11.373 -9.845 1.00 0.00 H new ATOM 0 HA LYS B 10 2.621 -11.983 -12.244 1.00 0.00 H new ATOM 0 HB2 LYS B 10 5.437 -11.384 -12.220 1.00 0.00 H new ATOM 0 HB3 LYS B 10 4.099 -10.314 -12.588 1.00 0.00 H new ATOM 0 HG2 LYS B 10 5.483 -9.469 -10.728 1.00 0.00 H new ATOM 0 HG3 LYS B 10 3.824 -9.753 -10.239 1.00 0.00 H new ATOM 0 HD2 LYS B 10 4.470 -11.241 -8.676 1.00 0.00 H new ATOM 0 HD3 LYS B 10 5.344 -12.186 -9.865 1.00 0.00 H new ATOM 0 HE2 LYS B 10 6.949 -11.493 -8.222 1.00 0.00 H new ATOM 0 HE3 LYS B 10 7.266 -10.550 -9.665 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 7.318 -9.098 -7.805 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 5.894 -8.746 -8.660 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 5.821 -9.653 -7.226 1.00 0.00 H new ATOM 1874 N ASP B 11 5.285 -13.716 -11.425 1.00 0.00 N ATOM 1875 CA ASP B 11 6.063 -14.891 -11.656 1.00 0.00 C ATOM 1876 C ASP B 11 5.991 -15.769 -10.404 1.00 0.00 C ATOM 1877 O ASP B 11 6.525 -15.412 -9.354 1.00 0.00 O ATOM 1878 CB ASP B 11 7.496 -14.478 -11.988 1.00 0.00 C ATOM 1879 CG ASP B 11 8.131 -15.372 -13.035 1.00 0.00 C ATOM 1880 OD1 ASP B 11 7.969 -16.606 -12.939 1.00 0.00 O ATOM 1881 OD2 ASP B 11 8.791 -14.837 -13.951 1.00 0.00 O ATOM 0 H ASP B 11 5.654 -13.120 -10.685 1.00 0.00 H new ATOM 0 HA ASP B 11 5.680 -15.466 -12.499 1.00 0.00 H new ATOM 0 HB2 ASP B 11 7.500 -13.448 -12.344 1.00 0.00 H new ATOM 0 HB3 ASP B 11 8.098 -14.504 -11.080 1.00 0.00 H new ATOM 1886 N LYS B 12 5.283 -16.894 -10.511 1.00 0.00 N ATOM 1887 CA LYS B 12 5.079 -17.807 -9.378 1.00 0.00 C ATOM 1888 C LYS B 12 6.368 -18.104 -8.601 1.00 0.00 C ATOM 1889 O LYS B 12 6.308 -18.608 -7.479 1.00 0.00 O ATOM 1890 CB LYS B 12 4.431 -19.111 -9.860 1.00 0.00 C ATOM 1891 CG LYS B 12 2.972 -18.950 -10.284 1.00 0.00 C ATOM 1892 CD LYS B 12 2.841 -18.845 -11.795 1.00 0.00 C ATOM 1893 CE LYS B 12 2.397 -20.163 -12.409 1.00 0.00 C ATOM 1894 NZ LYS B 12 3.065 -20.420 -13.715 1.00 0.00 N ATOM 0 H LYS B 12 4.837 -17.199 -11.376 1.00 0.00 H new ATOM 0 HA LYS B 12 4.410 -17.300 -8.683 1.00 0.00 H new ATOM 0 HB2 LYS B 12 5.004 -19.502 -10.701 1.00 0.00 H new ATOM 0 HB3 LYS B 12 4.489 -19.852 -9.063 1.00 0.00 H new ATOM 0 HG2 LYS B 12 2.392 -19.800 -9.925 1.00 0.00 H new ATOM 0 HG3 LYS B 12 2.553 -18.058 -9.818 1.00 0.00 H new ATOM 0 HD2 LYS B 12 2.122 -18.065 -12.046 1.00 0.00 H new ATOM 0 HD3 LYS B 12 3.797 -18.546 -12.224 1.00 0.00 H new ATOM 0 HE2 LYS B 12 2.620 -20.978 -11.720 1.00 0.00 H new ATOM 0 HE3 LYS B 12 1.316 -20.152 -12.550 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 2.736 -21.328 -14.101 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 2.832 -19.656 -14.381 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 4.095 -20.456 -13.577 1.00 0.00 H new ATOM 1908 N SER B 13 7.527 -17.784 -9.172 1.00 0.00 N ATOM 1909 CA SER B 13 8.795 -18.019 -8.483 1.00 0.00 C ATOM 1910 C SER B 13 8.840 -17.228 -7.174 1.00 0.00 C ATOM 1911 O SER B 13 9.417 -17.674 -6.182 1.00 0.00 O ATOM 1912 CB SER B 13 9.970 -17.620 -9.378 1.00 0.00 C ATOM 1913 OG SER B 13 9.632 -16.519 -10.204 1.00 0.00 O ATOM 0 H SER B 13 7.616 -17.366 -10.098 1.00 0.00 H new ATOM 0 HA SER B 13 8.874 -19.082 -8.256 1.00 0.00 H new ATOM 0 HB2 SER B 13 10.831 -17.364 -8.760 1.00 0.00 H new ATOM 0 HB3 SER B 13 10.263 -18.467 -9.998 1.00 0.00 H new ATOM 0 HG SER B 13 10.400 -16.283 -10.765 1.00 0.00 H new ATOM 1919 N SER B 14 8.208 -16.057 -7.185 1.00 0.00 N ATOM 1920 CA SER B 14 8.139 -15.185 -6.011 1.00 0.00 C ATOM 1921 C SER B 14 7.569 -15.911 -4.819 1.00 0.00 C ATOM 1922 O SER B 14 7.915 -15.623 -3.676 1.00 0.00 O ATOM 1923 CB SER B 14 7.224 -14.002 -6.304 1.00 0.00 C ATOM 1924 OG SER B 14 7.297 -13.624 -7.668 1.00 0.00 O ATOM 0 H SER B 14 7.730 -15.685 -8.005 1.00 0.00 H new ATOM 0 HA SER B 14 9.154 -14.857 -5.789 1.00 0.00 H new ATOM 0 HB2 SER B 14 6.196 -14.262 -6.050 1.00 0.00 H new ATOM 0 HB3 SER B 14 7.504 -13.158 -5.674 1.00 0.00 H new ATOM 0 HG SER B 14 6.711 -14.202 -8.200 1.00 0.00 H new ATOM 1930 N ALA B 15 6.648 -16.810 -5.092 1.00 0.00 N ATOM 1931 CA ALA B 15 5.969 -17.530 -4.041 1.00 0.00 C ATOM 1932 C ALA B 15 6.924 -18.147 -3.034 1.00 0.00 C ATOM 1933 O ALA B 15 6.530 -18.409 -1.897 1.00 0.00 O ATOM 1934 CB ALA B 15 5.043 -18.581 -4.634 1.00 0.00 C ATOM 0 H ALA B 15 6.353 -17.059 -6.036 1.00 0.00 H new ATOM 0 HA ALA B 15 5.373 -16.803 -3.489 1.00 0.00 H new ATOM 0 HB1 ALA B 15 4.538 -19.116 -3.830 1.00 0.00 H new ATOM 0 HB2 ALA B 15 4.302 -18.096 -5.269 1.00 0.00 H new ATOM 0 HB3 ALA B 15 5.625 -19.285 -5.229 1.00 0.00 H new ATOM 1940 N LYS B 16 8.183 -18.350 -3.416 1.00 0.00 N ATOM 1941 CA LYS B 16 9.150 -18.898 -2.476 1.00 0.00 C ATOM 1942 C LYS B 16 9.063 -18.086 -1.194 1.00 0.00 C ATOM 1943 O LYS B 16 8.963 -18.622 -0.091 1.00 0.00 O ATOM 1944 CB LYS B 16 10.562 -18.801 -3.053 1.00 0.00 C ATOM 1945 CG LYS B 16 10.709 -19.452 -4.419 1.00 0.00 C ATOM 1946 CD LYS B 16 11.348 -20.828 -4.317 1.00 0.00 C ATOM 1947 CE LYS B 16 12.804 -20.801 -4.751 1.00 0.00 C ATOM 1948 NZ LYS B 16 13.588 -21.907 -4.136 1.00 0.00 N ATOM 0 H LYS B 16 8.549 -18.148 -4.347 1.00 0.00 H new ATOM 0 HA LYS B 16 8.932 -19.948 -2.282 1.00 0.00 H new ATOM 0 HB2 LYS B 16 10.843 -17.751 -3.129 1.00 0.00 H new ATOM 0 HB3 LYS B 16 11.261 -19.269 -2.360 1.00 0.00 H new ATOM 0 HG2 LYS B 16 9.729 -19.539 -4.889 1.00 0.00 H new ATOM 0 HG3 LYS B 16 11.316 -18.815 -5.063 1.00 0.00 H new ATOM 0 HD2 LYS B 16 11.280 -21.186 -3.290 1.00 0.00 H new ATOM 0 HD3 LYS B 16 10.796 -21.533 -4.938 1.00 0.00 H new ATOM 0 HE2 LYS B 16 12.860 -20.876 -5.837 1.00 0.00 H new ATOM 0 HE3 LYS B 16 13.247 -19.844 -4.474 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 14.576 -21.853 -4.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 13.556 -21.821 -3.100 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 13.181 -22.821 -4.420 1.00 0.00 H new ATOM 1962 N THR B 17 9.050 -16.774 -1.385 1.00 0.00 N ATOM 1963 CA THR B 17 8.916 -15.821 -0.301 1.00 0.00 C ATOM 1964 C THR B 17 7.523 -15.217 -0.311 1.00 0.00 C ATOM 1965 O THR B 17 6.820 -15.187 0.700 1.00 0.00 O ATOM 1966 CB THR B 17 9.959 -14.719 -0.446 1.00 0.00 C ATOM 1967 OG1 THR B 17 9.963 -13.869 0.689 1.00 0.00 O ATOM 1968 CG2 THR B 17 9.783 -13.854 -1.674 1.00 0.00 C ATOM 0 H THR B 17 9.133 -16.342 -2.305 1.00 0.00 H new ATOM 0 HA THR B 17 9.073 -16.337 0.646 1.00 0.00 H new ATOM 0 HB THR B 17 10.905 -15.251 -0.545 1.00 0.00 H new ATOM 0 HG1 THR B 17 10.641 -13.171 0.573 1.00 0.00 H new ATOM 0 HG21 THR B 17 10.566 -13.096 -1.700 1.00 0.00 H new ATOM 0 HG22 THR B 17 9.848 -14.474 -2.568 1.00 0.00 H new ATOM 0 HG23 THR B 17 8.808 -13.368 -1.640 1.00 0.00 H new ATOM 1976 N TYR B 18 7.164 -14.709 -1.481 1.00 0.00 N ATOM 1977 CA TYR B 18 5.873 -14.049 -1.692 1.00 0.00 C ATOM 1978 C TYR B 18 5.078 -14.685 -2.817 1.00 0.00 C ATOM 1979 O TYR B 18 5.437 -14.542 -3.985 1.00 0.00 O ATOM 1980 CB TYR B 18 6.103 -12.612 -2.085 1.00 0.00 C ATOM 1981 CG TYR B 18 6.908 -11.813 -1.085 1.00 0.00 C ATOM 1982 CD1 TYR B 18 6.650 -11.908 0.277 1.00 0.00 C ATOM 1983 CD2 TYR B 18 7.925 -10.964 -1.503 1.00 0.00 C ATOM 1984 CE1 TYR B 18 7.384 -11.179 1.194 1.00 0.00 C ATOM 1985 CE2 TYR B 18 8.663 -10.232 -0.592 1.00 0.00 C ATOM 1986 CZ TYR B 18 8.388 -10.343 0.755 1.00 0.00 C ATOM 1987 OH TYR B 18 9.120 -9.616 1.665 1.00 0.00 O ATOM 0 H TYR B 18 7.754 -14.740 -2.312 1.00 0.00 H new ATOM 0 HA TYR B 18 5.318 -14.140 -0.758 1.00 0.00 H new ATOM 0 HB2 TYR B 18 6.615 -12.588 -3.047 1.00 0.00 H new ATOM 0 HB3 TYR B 18 5.137 -12.127 -2.226 1.00 0.00 H new ATOM 0 HD1 TYR B 18 5.864 -12.562 0.625 1.00 0.00 H new ATOM 0 HD2 TYR B 18 8.143 -10.874 -2.557 1.00 0.00 H new ATOM 0 HE1 TYR B 18 7.172 -11.264 2.249 1.00 0.00 H new ATOM 0 HE2 TYR B 18 9.451 -9.577 -0.933 1.00 0.00 H new ATOM 0 HH TYR B 18 9.789 -9.078 1.192 1.00 0.00 H new ATOM 1997 N PRO B 19 3.998 -15.405 -2.509 1.00 0.00 N ATOM 1998 CA PRO B 19 3.198 -16.059 -3.522 1.00 0.00 C ATOM 1999 C PRO B 19 2.073 -15.209 -4.108 1.00 0.00 C ATOM 2000 O PRO B 19 1.835 -15.283 -5.307 1.00 0.00 O ATOM 2001 CB PRO B 19 2.620 -17.272 -2.795 1.00 0.00 C ATOM 2002 CG PRO B 19 2.940 -17.081 -1.344 1.00 0.00 C ATOM 2003 CD PRO B 19 3.486 -15.688 -1.177 1.00 0.00 C ATOM 0 HA PRO B 19 3.814 -16.294 -4.390 1.00 0.00 H new ATOM 0 HB2 PRO B 19 1.543 -17.342 -2.950 1.00 0.00 H new ATOM 0 HB3 PRO B 19 3.057 -18.197 -3.172 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.047 -17.218 -0.734 1.00 0.00 H new ATOM 0 HG3 PRO B 19 3.669 -17.820 -1.012 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.714 -14.980 -0.877 1.00 0.00 H new ATOM 0 HD3 PRO B 19 4.269 -15.644 -0.420 1.00 0.00 H new ATOM 2011 N TYR B 20 1.348 -14.433 -3.294 1.00 0.00 N ATOM 2012 CA TYR B 20 0.238 -13.651 -3.858 1.00 0.00 C ATOM 2013 C TYR B 20 -0.032 -12.319 -3.201 1.00 0.00 C ATOM 2014 O TYR B 20 0.589 -11.913 -2.221 1.00 0.00 O ATOM 2015 CB TYR B 20 -1.089 -14.424 -3.828 1.00 0.00 C ATOM 2016 CG TYR B 20 -0.974 -15.821 -3.332 1.00 0.00 C ATOM 2017 CD1 TYR B 20 -0.395 -16.078 -2.102 1.00 0.00 C ATOM 2018 CD2 TYR B 20 -1.431 -16.873 -4.098 1.00 0.00 C ATOM 2019 CE1 TYR B 20 -0.264 -17.356 -1.629 1.00 0.00 C ATOM 2020 CE2 TYR B 20 -1.305 -18.173 -3.641 1.00 0.00 C ATOM 2021 CZ TYR B 20 -0.719 -18.410 -2.406 1.00 0.00 C ATOM 2022 OH TYR B 20 -0.581 -19.697 -1.958 1.00 0.00 O ATOM 0 H TYR B 20 1.497 -14.330 -2.290 1.00 0.00 H new ATOM 0 HA TYR B 20 0.587 -13.466 -4.874 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -1.796 -13.884 -3.198 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -1.508 -14.442 -4.834 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -0.039 -15.253 -1.503 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -1.889 -16.682 -5.057 1.00 0.00 H new ATOM 0 HE1 TYR B 20 0.187 -17.540 -0.665 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -1.660 -18.997 -4.241 1.00 0.00 H new ATOM 0 HH TYR B 20 -1.255 -19.878 -1.270 1.00 0.00 H new ATOM 2032 N PHE B 21 -1.050 -11.697 -3.785 1.00 0.00 N ATOM 2033 CA PHE B 21 -1.608 -10.437 -3.367 1.00 0.00 C ATOM 2034 C PHE B 21 -3.041 -10.417 -3.841 1.00 0.00 C ATOM 2035 O PHE B 21 -3.445 -11.261 -4.641 1.00 0.00 O ATOM 2036 CB PHE B 21 -0.886 -9.229 -3.961 1.00 0.00 C ATOM 2037 CG PHE B 21 0.455 -9.519 -4.592 1.00 0.00 C ATOM 2038 CD1 PHE B 21 1.538 -9.837 -3.794 1.00 0.00 C ATOM 2039 CD2 PHE B 21 0.645 -9.452 -5.976 1.00 0.00 C ATOM 2040 CE1 PHE B 21 2.778 -10.087 -4.344 1.00 0.00 C ATOM 2041 CE2 PHE B 21 1.888 -9.699 -6.526 1.00 0.00 C ATOM 2042 CZ PHE B 21 2.954 -10.016 -5.710 1.00 0.00 C ATOM 0 H PHE B 21 -1.524 -12.085 -4.601 1.00 0.00 H new ATOM 0 HA PHE B 21 -1.511 -10.360 -2.284 1.00 0.00 H new ATOM 0 HB2 PHE B 21 -1.532 -8.776 -4.713 1.00 0.00 H new ATOM 0 HB3 PHE B 21 -0.745 -8.489 -3.174 1.00 0.00 H new ATOM 0 HD1 PHE B 21 1.411 -9.891 -2.723 1.00 0.00 H new ATOM 0 HD2 PHE B 21 -0.186 -9.205 -6.620 1.00 0.00 H new ATOM 0 HE1 PHE B 21 3.611 -10.338 -3.705 1.00 0.00 H new ATOM 0 HE2 PHE B 21 2.025 -9.644 -7.596 1.00 0.00 H new ATOM 0 HZ PHE B 21 3.926 -10.208 -6.140 1.00 0.00 H new ATOM 2052 N VAL B 22 -3.807 -9.467 -3.368 1.00 0.00 N ATOM 2053 CA VAL B 22 -5.184 -9.375 -3.780 1.00 0.00 C ATOM 2054 C VAL B 22 -5.541 -7.961 -4.177 1.00 0.00 C ATOM 2055 O VAL B 22 -5.470 -7.039 -3.373 1.00 0.00 O ATOM 2056 CB VAL B 22 -6.123 -9.858 -2.679 1.00 0.00 C ATOM 2057 CG1 VAL B 22 -7.561 -9.831 -3.171 1.00 0.00 C ATOM 2058 CG2 VAL B 22 -5.739 -11.259 -2.215 1.00 0.00 C ATOM 0 H VAL B 22 -3.505 -8.754 -2.705 1.00 0.00 H new ATOM 0 HA VAL B 22 -5.306 -10.022 -4.649 1.00 0.00 H new ATOM 0 HB VAL B 22 -6.032 -9.185 -1.826 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -8.223 -10.178 -2.378 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -7.831 -8.813 -3.450 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -7.661 -10.484 -4.038 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -6.422 -11.582 -1.430 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -5.799 -11.950 -3.056 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -4.720 -11.247 -1.827 1.00 0.00 H new ATOM 2068 N ASP B 23 -5.922 -7.804 -5.431 1.00 0.00 N ATOM 2069 CA ASP B 23 -6.295 -6.494 -5.953 1.00 0.00 C ATOM 2070 C ASP B 23 -7.436 -5.904 -5.132 1.00 0.00 C ATOM 2071 O ASP B 23 -8.553 -6.420 -5.147 1.00 0.00 O ATOM 2072 CB ASP B 23 -6.696 -6.616 -7.422 1.00 0.00 C ATOM 2073 CG ASP B 23 -5.519 -6.973 -8.304 1.00 0.00 C ATOM 2074 OD1 ASP B 23 -4.420 -7.210 -7.760 1.00 0.00 O ATOM 2075 OD2 ASP B 23 -5.695 -7.015 -9.539 1.00 0.00 O ATOM 0 H ASP B 23 -5.983 -8.563 -6.109 1.00 0.00 H new ATOM 0 HA ASP B 23 -5.439 -5.824 -5.879 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -7.470 -7.377 -7.524 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -7.129 -5.674 -7.759 1.00 0.00 H new ATOM 2080 N VAL B 24 -7.145 -4.835 -4.391 1.00 0.00 N ATOM 2081 CA VAL B 24 -8.154 -4.209 -3.545 1.00 0.00 C ATOM 2082 C VAL B 24 -7.836 -2.756 -3.245 1.00 0.00 C ATOM 2083 O VAL B 24 -7.090 -2.458 -2.312 1.00 0.00 O ATOM 2084 CB VAL B 24 -8.308 -4.983 -2.225 1.00 0.00 C ATOM 2085 CG1 VAL B 24 -6.948 -5.252 -1.590 1.00 0.00 C ATOM 2086 CG2 VAL B 24 -9.227 -4.243 -1.262 1.00 0.00 C ATOM 0 H VAL B 24 -6.228 -4.390 -4.361 1.00 0.00 H new ATOM 0 HA VAL B 24 -9.091 -4.238 -4.101 1.00 0.00 H new ATOM 0 HB VAL B 24 -8.768 -5.945 -2.450 1.00 0.00 H new ATOM 0 HG11 VAL B 24 -7.084 -5.800 -0.658 1.00 0.00 H new ATOM 0 HG12 VAL B 24 -6.338 -5.843 -2.273 1.00 0.00 H new ATOM 0 HG13 VAL B 24 -6.449 -4.305 -1.384 1.00 0.00 H new ATOM 0 HG21 VAL B 24 -9.319 -4.812 -0.337 1.00 0.00 H new ATOM 0 HG22 VAL B 24 -8.810 -3.260 -1.044 1.00 0.00 H new ATOM 0 HG23 VAL B 24 -10.211 -4.127 -1.715 1.00 0.00 H new ATOM 2096 N GLN B 25 -8.425 -1.847 -4.019 1.00 0.00 N ATOM 2097 CA GLN B 25 -8.205 -0.426 -3.797 1.00 0.00 C ATOM 2098 C GLN B 25 -8.911 0.442 -4.834 1.00 0.00 C ATOM 2099 O GLN B 25 -10.110 0.289 -5.067 1.00 0.00 O ATOM 2100 CB GLN B 25 -6.713 -0.121 -3.782 1.00 0.00 C ATOM 2101 CG GLN B 25 -6.338 0.952 -2.770 1.00 0.00 C ATOM 2102 CD GLN B 25 -5.444 2.027 -3.359 1.00 0.00 C ATOM 2103 OE1 GLN B 25 -5.342 2.167 -4.577 1.00 0.00 O ATOM 2104 NE2 GLN B 25 -4.790 2.792 -2.492 1.00 0.00 N ATOM 0 H GLN B 25 -9.050 -2.068 -4.795 1.00 0.00 H new ATOM 0 HA GLN B 25 -8.637 -0.181 -2.826 1.00 0.00 H new ATOM 0 HB2 GLN B 25 -6.163 -1.034 -3.556 1.00 0.00 H new ATOM 0 HB3 GLN B 25 -6.403 0.200 -4.776 1.00 0.00 H new ATOM 0 HG2 GLN B 25 -7.246 1.413 -2.382 1.00 0.00 H new ATOM 0 HG3 GLN B 25 -5.831 0.487 -1.925 1.00 0.00 H new ATOM 0 HE21 GLN B 25 -4.905 2.640 -1.490 1.00 0.00 H new ATOM 0 HE22 GLN B 25 -4.173 3.531 -2.828 1.00 0.00 H new ATOM 2113 N SER B 26 -8.159 1.370 -5.441 1.00 0.00 N ATOM 2114 CA SER B 26 -8.711 2.285 -6.447 1.00 0.00 C ATOM 2115 C SER B 26 -9.791 1.634 -7.290 1.00 0.00 C ATOM 2116 O SER B 26 -9.489 0.995 -8.289 1.00 0.00 O ATOM 2117 CB SER B 26 -7.630 2.782 -7.390 1.00 0.00 C ATOM 2118 OG SER B 26 -6.811 3.757 -6.769 1.00 0.00 O ATOM 0 H SER B 26 -7.166 1.506 -5.252 1.00 0.00 H new ATOM 0 HA SER B 26 -9.141 3.114 -5.885 1.00 0.00 H new ATOM 0 HB2 SER B 26 -7.016 1.943 -7.716 1.00 0.00 H new ATOM 0 HB3 SER B 26 -8.090 3.206 -8.282 1.00 0.00 H new ATOM 0 HG SER B 26 -6.185 3.317 -6.157 1.00 0.00 H new ATOM 2124 N ASP B 27 -11.050 1.818 -6.924 1.00 0.00 N ATOM 2125 CA ASP B 27 -12.126 1.252 -7.721 1.00 0.00 C ATOM 2126 C ASP B 27 -11.990 1.760 -9.151 1.00 0.00 C ATOM 2127 O ASP B 27 -12.283 1.048 -10.112 1.00 0.00 O ATOM 2128 CB ASP B 27 -13.492 1.627 -7.143 1.00 0.00 C ATOM 2129 CG ASP B 27 -13.832 0.830 -5.900 1.00 0.00 C ATOM 2130 OD1 ASP B 27 -14.235 -0.344 -6.039 1.00 0.00 O ATOM 2131 OD2 ASP B 27 -13.697 1.379 -4.786 1.00 0.00 O ATOM 0 H ASP B 27 -11.347 2.342 -6.101 1.00 0.00 H new ATOM 0 HA ASP B 27 -12.055 0.164 -7.707 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -13.503 2.690 -6.904 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -14.261 1.463 -7.898 1.00 0.00 H new ATOM 2136 N LEU B 28 -11.504 2.996 -9.275 1.00 0.00 N ATOM 2137 CA LEU B 28 -11.281 3.606 -10.575 1.00 0.00 C ATOM 2138 C LEU B 28 -9.914 3.216 -11.107 1.00 0.00 C ATOM 2139 O LEU B 28 -9.787 2.654 -12.194 1.00 0.00 O ATOM 2140 CB LEU B 28 -11.405 5.129 -10.489 1.00 0.00 C ATOM 2141 CG LEU B 28 -12.773 5.644 -10.037 1.00 0.00 C ATOM 2142 CD1 LEU B 28 -13.877 5.063 -10.908 1.00 0.00 C ATOM 2143 CD2 LEU B 28 -13.012 5.306 -8.573 1.00 0.00 C ATOM 0 H LEU B 28 -11.258 3.592 -8.484 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.044 3.241 -11.263 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -10.648 5.501 -9.799 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -11.180 5.552 -11.468 1.00 0.00 H new ATOM 0 HG LEU B 28 -12.786 6.728 -10.146 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -14.843 5.441 -10.572 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -13.714 5.356 -11.945 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -13.866 3.976 -10.832 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -13.990 5.680 -8.268 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -12.979 4.225 -8.439 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -12.239 5.771 -7.961 1.00 0.00 H new ATOM 2155 N LEU B 29 -8.899 3.504 -10.312 1.00 0.00 N ATOM 2156 CA LEU B 29 -7.524 3.177 -10.658 1.00 0.00 C ATOM 2157 C LEU B 29 -7.179 1.772 -10.176 1.00 0.00 C ATOM 2158 O LEU B 29 -6.078 1.524 -9.687 1.00 0.00 O ATOM 2159 CB LEU B 29 -6.581 4.187 -10.015 1.00 0.00 C ATOM 2160 CG LEU B 29 -6.819 5.636 -10.430 1.00 0.00 C ATOM 2161 CD1 LEU B 29 -6.208 6.590 -9.416 1.00 0.00 C ATOM 2162 CD2 LEU B 29 -6.253 5.893 -11.819 1.00 0.00 C ATOM 0 H LEU B 29 -9.002 3.970 -9.410 1.00 0.00 H new ATOM 0 HA LEU B 29 -7.413 3.215 -11.742 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -6.676 4.113 -8.932 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -5.555 3.916 -10.264 1.00 0.00 H new ATOM 0 HG LEU B 29 -7.894 5.813 -10.460 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -6.388 7.618 -9.729 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -6.663 6.423 -8.440 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -5.134 6.413 -9.351 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -6.432 6.931 -12.098 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -5.181 5.697 -11.817 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -6.740 5.235 -12.538 1.00 0.00 H new ATOM 2174 N ASP B 30 -8.142 0.865 -10.293 1.00 0.00 N ATOM 2175 CA ASP B 30 -7.963 -0.513 -9.845 1.00 0.00 C ATOM 2176 C ASP B 30 -6.925 -1.247 -10.697 1.00 0.00 C ATOM 2177 O ASP B 30 -5.902 -1.686 -10.186 1.00 0.00 O ATOM 2178 CB ASP B 30 -9.310 -1.249 -9.867 1.00 0.00 C ATOM 2179 CG ASP B 30 -10.120 -0.949 -11.115 1.00 0.00 C ATOM 2180 OD1 ASP B 30 -9.549 -0.390 -12.075 1.00 0.00 O ATOM 2181 OD2 ASP B 30 -11.327 -1.272 -11.131 1.00 0.00 O ATOM 0 H ASP B 30 -9.059 1.059 -10.696 1.00 0.00 H new ATOM 0 HA ASP B 30 -7.588 -0.495 -8.822 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -9.134 -2.323 -9.802 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -9.888 -0.967 -8.987 1.00 0.00 H new ATOM 2186 N ASN B 31 -7.164 -1.348 -11.998 1.00 0.00 N ATOM 2187 CA ASN B 31 -6.203 -1.999 -12.890 1.00 0.00 C ATOM 2188 C ASN B 31 -5.754 -1.047 -13.971 1.00 0.00 C ATOM 2189 O ASN B 31 -5.017 -1.427 -14.881 1.00 0.00 O ATOM 2190 CB ASN B 31 -6.785 -3.253 -13.538 1.00 0.00 C ATOM 2191 CG ASN B 31 -8.141 -3.002 -14.170 1.00 0.00 C ATOM 2192 OD1 ASN B 31 -8.925 -2.186 -13.685 1.00 0.00 O ATOM 2193 ND2 ASN B 31 -8.425 -3.707 -15.259 1.00 0.00 N ATOM 0 H ASN B 31 -8.003 -0.994 -12.458 1.00 0.00 H new ATOM 0 HA ASN B 31 -5.350 -2.292 -12.278 1.00 0.00 H new ATOM 0 HB2 ASN B 31 -6.095 -3.619 -14.298 1.00 0.00 H new ATOM 0 HB3 ASN B 31 -6.877 -4.037 -12.787 1.00 0.00 H new ATOM 0 HD21 ASN B 31 -9.323 -3.583 -15.727 1.00 0.00 H new ATOM 0 HD22 ASN B 31 -7.746 -4.373 -15.627 1.00 0.00 H new ATOM 2200 N LEU B 32 -6.184 0.197 -13.855 1.00 0.00 N ATOM 2201 CA LEU B 32 -5.797 1.217 -14.821 1.00 0.00 C ATOM 2202 C LEU B 32 -4.314 1.116 -15.055 1.00 0.00 C ATOM 2203 O LEU B 32 -3.841 0.893 -16.169 1.00 0.00 O ATOM 2204 CB LEU B 32 -6.089 2.612 -14.290 1.00 0.00 C ATOM 2205 CG LEU B 32 -7.064 3.442 -15.126 1.00 0.00 C ATOM 2206 CD1 LEU B 32 -8.495 3.199 -14.673 1.00 0.00 C ATOM 2207 CD2 LEU B 32 -6.718 4.920 -15.034 1.00 0.00 C ATOM 0 H LEU B 32 -6.797 0.526 -13.109 1.00 0.00 H new ATOM 0 HA LEU B 32 -6.363 1.056 -15.739 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -6.489 2.521 -13.280 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -5.148 3.157 -14.213 1.00 0.00 H new ATOM 0 HG LEU B 32 -6.977 3.132 -16.167 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -9.175 3.798 -15.279 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -8.739 2.143 -14.790 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -8.598 3.482 -13.625 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -7.422 5.496 -15.635 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -6.778 5.244 -13.995 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -5.706 5.081 -15.406 1.00 0.00 H new ATOM 2219 N ASN B 33 -3.593 1.275 -13.961 1.00 0.00 N ATOM 2220 CA ASN B 33 -2.160 1.199 -13.981 1.00 0.00 C ATOM 2221 C ASN B 33 -1.646 0.316 -12.842 1.00 0.00 C ATOM 2222 O ASN B 33 -0.571 -0.275 -12.945 1.00 0.00 O ATOM 2223 CB ASN B 33 -1.552 2.598 -13.872 1.00 0.00 C ATOM 2224 CG ASN B 33 -1.771 3.423 -15.125 1.00 0.00 C ATOM 2225 OD1 ASN B 33 -1.923 2.882 -16.220 1.00 0.00 O ATOM 2226 ND2 ASN B 33 -1.787 4.742 -14.970 1.00 0.00 N ATOM 0 H ASN B 33 -3.991 1.460 -13.040 1.00 0.00 H new ATOM 0 HA ASN B 33 -1.857 0.753 -14.928 1.00 0.00 H new ATOM 0 HB2 ASN B 33 -1.990 3.116 -13.018 1.00 0.00 H new ATOM 0 HB3 ASN B 33 -0.483 2.512 -13.679 1.00 0.00 H new ATOM 0 HD21 ASN B 33 -1.929 5.349 -15.777 1.00 0.00 H new ATOM 0 HD22 ASN B 33 -1.657 5.148 -14.043 1.00 0.00 H new ATOM 2233 N THR B 34 -2.419 0.231 -11.751 1.00 0.00 N ATOM 2234 CA THR B 34 -2.029 -0.580 -10.592 1.00 0.00 C ATOM 2235 C THR B 34 -3.159 -0.642 -9.568 1.00 0.00 C ATOM 2236 O THR B 34 -4.194 0.000 -9.734 1.00 0.00 O ATOM 2237 CB THR B 34 -0.747 -0.039 -9.923 1.00 0.00 C ATOM 2238 OG1 THR B 34 -0.967 0.237 -8.549 1.00 0.00 O ATOM 2239 CG2 THR B 34 -0.196 1.227 -10.548 1.00 0.00 C ATOM 0 H THR B 34 -3.313 0.711 -11.648 1.00 0.00 H new ATOM 0 HA THR B 34 -1.824 -1.586 -10.959 1.00 0.00 H new ATOM 0 HB THR B 34 -0.018 -0.836 -10.067 1.00 0.00 H new ATOM 0 HG1 THR B 34 -0.894 1.202 -8.393 1.00 0.00 H new ATOM 0 HG21 THR B 34 0.704 1.534 -10.015 1.00 0.00 H new ATOM 0 HG22 THR B 34 0.048 1.040 -11.594 1.00 0.00 H new ATOM 0 HG23 THR B 34 -0.943 2.018 -10.486 1.00 0.00 H new ATOM 2247 N ARG B 35 -2.937 -1.393 -8.492 1.00 0.00 N ATOM 2248 CA ARG B 35 -3.922 -1.510 -7.422 1.00 0.00 C ATOM 2249 C ARG B 35 -3.248 -1.802 -6.089 1.00 0.00 C ATOM 2250 O ARG B 35 -2.132 -2.314 -6.054 1.00 0.00 O ATOM 2251 CB ARG B 35 -4.938 -2.612 -7.737 1.00 0.00 C ATOM 2252 CG ARG B 35 -4.402 -4.023 -7.544 1.00 0.00 C ATOM 2253 CD ARG B 35 -3.520 -4.448 -8.705 1.00 0.00 C ATOM 2254 NE ARG B 35 -4.294 -4.676 -9.924 1.00 0.00 N ATOM 2255 CZ ARG B 35 -3.904 -4.299 -11.139 1.00 0.00 C ATOM 2256 NH1 ARG B 35 -2.750 -3.672 -11.316 1.00 0.00 N ATOM 2257 NH2 ARG B 35 -4.672 -4.560 -12.186 1.00 0.00 N ATOM 0 H ARG B 35 -2.083 -1.929 -8.339 1.00 0.00 H new ATOM 0 HA ARG B 35 -4.444 -0.556 -7.349 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -5.813 -2.477 -7.102 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -5.272 -2.499 -8.768 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -3.832 -4.073 -6.616 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -5.235 -4.719 -7.445 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -2.769 -3.680 -8.890 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -2.985 -5.360 -8.439 1.00 0.00 H new ATOM 0 HE ARG B 35 -5.190 -5.155 -9.838 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -2.150 -3.473 -10.516 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -2.462 -3.388 -12.252 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -5.559 -5.048 -12.059 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -4.377 -4.273 -13.119 1.00 0.00 H new ATOM 2271 N LEU B 36 -3.944 -1.517 -4.993 1.00 0.00 N ATOM 2272 CA LEU B 36 -3.402 -1.803 -3.672 1.00 0.00 C ATOM 2273 C LEU B 36 -3.737 -3.238 -3.311 1.00 0.00 C ATOM 2274 O LEU B 36 -4.904 -3.629 -3.323 1.00 0.00 O ATOM 2275 CB LEU B 36 -3.967 -0.851 -2.619 1.00 0.00 C ATOM 2276 CG LEU B 36 -3.135 -0.730 -1.342 1.00 0.00 C ATOM 2277 CD1 LEU B 36 -1.662 -0.531 -1.667 1.00 0.00 C ATOM 2278 CD2 LEU B 36 -3.651 0.410 -0.477 1.00 0.00 C ATOM 0 H LEU B 36 -4.872 -1.094 -4.993 1.00 0.00 H new ATOM 0 HA LEU B 36 -2.321 -1.661 -3.694 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -4.068 0.139 -3.064 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -4.970 -1.184 -2.351 1.00 0.00 H new ATOM 0 HG LEU B 36 -3.233 -1.661 -0.784 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -1.093 -0.448 -0.741 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -1.298 -1.383 -2.241 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -1.538 0.381 -2.252 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -3.048 0.482 0.428 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -3.586 1.346 -1.032 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -4.690 0.220 -0.206 1.00 0.00 H new ATOM 2290 N VAL B 37 -2.719 -4.035 -3.026 1.00 0.00 N ATOM 2291 CA VAL B 37 -2.943 -5.435 -2.708 1.00 0.00 C ATOM 2292 C VAL B 37 -2.525 -5.805 -1.305 1.00 0.00 C ATOM 2293 O VAL B 37 -1.633 -5.198 -0.713 1.00 0.00 O ATOM 2294 CB VAL B 37 -2.170 -6.370 -3.659 1.00 0.00 C ATOM 2295 CG1 VAL B 37 -2.741 -6.295 -5.067 1.00 0.00 C ATOM 2296 CG2 VAL B 37 -0.683 -6.036 -3.656 1.00 0.00 C ATOM 0 H VAL B 37 -1.742 -3.741 -3.008 1.00 0.00 H new ATOM 0 HA VAL B 37 -4.020 -5.564 -2.816 1.00 0.00 H new ATOM 0 HB VAL B 37 -2.286 -7.393 -3.301 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -2.181 -6.962 -5.723 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -3.788 -6.596 -5.051 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -2.663 -5.273 -5.437 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -0.158 -6.709 -4.334 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -0.541 -5.006 -3.984 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -0.286 -6.154 -2.648 1.00 0.00 H new ATOM 2306 N ILE B 38 -3.126 -6.881 -0.828 1.00 0.00 N ATOM 2307 CA ILE B 38 -2.779 -7.441 0.451 1.00 0.00 C ATOM 2308 C ILE B 38 -2.041 -8.725 0.130 1.00 0.00 C ATOM 2309 O ILE B 38 -2.651 -9.774 -0.075 1.00 0.00 O ATOM 2310 CB ILE B 38 -4.015 -7.747 1.315 1.00 0.00 C ATOM 2311 CG1 ILE B 38 -4.985 -6.562 1.307 1.00 0.00 C ATOM 2312 CG2 ILE B 38 -3.585 -8.075 2.733 1.00 0.00 C ATOM 2313 CD1 ILE B 38 -6.440 -6.973 1.270 1.00 0.00 C ATOM 0 H ILE B 38 -3.865 -7.384 -1.320 1.00 0.00 H new ATOM 0 HA ILE B 38 -2.181 -6.737 1.029 1.00 0.00 H new ATOM 0 HB ILE B 38 -4.532 -8.610 0.896 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -4.810 -5.954 2.194 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -4.771 -5.934 0.442 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -4.465 -8.291 3.339 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -2.929 -8.946 2.722 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -3.051 -7.224 3.157 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -7.069 -6.083 1.266 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -6.631 -7.556 0.369 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -6.670 -7.576 2.148 1.00 0.00 H new ATOM 2325 N PRO B 39 -0.713 -8.634 0.001 1.00 0.00 N ATOM 2326 CA PRO B 39 0.118 -9.762 -0.393 1.00 0.00 C ATOM 2327 C PRO B 39 -0.143 -11.037 0.402 1.00 0.00 C ATOM 2328 O PRO B 39 0.308 -11.179 1.534 1.00 0.00 O ATOM 2329 CB PRO B 39 1.554 -9.271 -0.164 1.00 0.00 C ATOM 2330 CG PRO B 39 1.437 -7.937 0.502 1.00 0.00 C ATOM 2331 CD PRO B 39 0.082 -7.408 0.144 1.00 0.00 C ATOM 0 HA PRO B 39 -0.094 -10.046 -1.424 1.00 0.00 H new ATOM 0 HB2 PRO B 39 2.110 -9.971 0.460 1.00 0.00 H new ATOM 0 HB3 PRO B 39 2.093 -9.189 -1.108 1.00 0.00 H new ATOM 0 HG2 PRO B 39 1.545 -8.031 1.583 1.00 0.00 H new ATOM 0 HG3 PRO B 39 2.221 -7.261 0.161 1.00 0.00 H new ATOM 0 HD2 PRO B 39 -0.316 -6.755 0.920 1.00 0.00 H new ATOM 0 HD3 PRO B 39 0.104 -6.829 -0.779 1.00 0.00 H new ATOM 2339 N LEU B 40 -0.848 -11.976 -0.216 1.00 0.00 N ATOM 2340 CA LEU B 40 -1.142 -13.257 0.410 1.00 0.00 C ATOM 2341 C LEU B 40 0.115 -14.086 0.520 1.00 0.00 C ATOM 2342 O LEU B 40 1.082 -13.864 -0.205 1.00 0.00 O ATOM 2343 CB LEU B 40 -2.179 -14.018 -0.410 1.00 0.00 C ATOM 2344 CG LEU B 40 -3.604 -13.860 0.073 1.00 0.00 C ATOM 2345 CD1 LEU B 40 -4.585 -14.135 -1.056 1.00 0.00 C ATOM 2346 CD2 LEU B 40 -3.870 -14.778 1.256 1.00 0.00 C ATOM 0 H LEU B 40 -1.229 -11.872 -1.157 1.00 0.00 H new ATOM 0 HA LEU B 40 -1.538 -13.070 1.408 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -2.121 -13.683 -1.446 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -1.922 -15.077 -0.403 1.00 0.00 H new ATOM 0 HG LEU B 40 -3.745 -12.830 0.402 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -5.605 -14.016 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -4.408 -13.433 -1.871 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -4.446 -15.153 -1.419 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -4.900 -14.651 1.591 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -3.711 -15.814 0.956 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -3.190 -14.528 2.071 1.00 0.00 H new ATOM 2358 N THR B 41 0.093 -15.046 1.424 1.00 0.00 N ATOM 2359 CA THR B 41 1.234 -15.912 1.615 1.00 0.00 C ATOM 2360 C THR B 41 0.823 -17.211 2.296 1.00 0.00 C ATOM 2361 O THR B 41 -0.292 -17.329 2.798 1.00 0.00 O ATOM 2362 CB THR B 41 2.334 -15.166 2.362 1.00 0.00 C ATOM 2363 OG1 THR B 41 3.103 -16.028 3.179 1.00 0.00 O ATOM 2364 CG2 THR B 41 1.839 -14.033 3.236 1.00 0.00 C ATOM 0 H THR B 41 -0.700 -15.243 2.034 1.00 0.00 H new ATOM 0 HA THR B 41 1.641 -16.196 0.645 1.00 0.00 H new ATOM 0 HB THR B 41 2.942 -14.744 1.562 1.00 0.00 H new ATOM 0 HG1 THR B 41 2.542 -16.381 3.901 1.00 0.00 H new ATOM 0 HG21 THR B 41 2.686 -13.557 3.730 1.00 0.00 H new ATOM 0 HG22 THR B 41 1.319 -13.299 2.620 1.00 0.00 H new ATOM 0 HG23 THR B 41 1.155 -14.426 3.988 1.00 0.00 H new ATOM 2372 N PRO B 42 1.695 -18.228 2.275 1.00 0.00 N ATOM 2373 CA PRO B 42 1.386 -19.537 2.845 1.00 0.00 C ATOM 2374 C PRO B 42 1.545 -19.616 4.341 1.00 0.00 C ATOM 2375 O PRO B 42 2.625 -19.409 4.893 1.00 0.00 O ATOM 2376 CB PRO B 42 2.405 -20.435 2.148 1.00 0.00 C ATOM 2377 CG PRO B 42 3.587 -19.558 2.043 1.00 0.00 C ATOM 2378 CD PRO B 42 3.033 -18.223 1.647 1.00 0.00 C ATOM 0 HA PRO B 42 0.342 -19.808 2.690 1.00 0.00 H new ATOM 0 HB2 PRO B 42 2.617 -21.334 2.727 1.00 0.00 H new ATOM 0 HB3 PRO B 42 2.055 -20.762 1.169 1.00 0.00 H new ATOM 0 HG2 PRO B 42 4.123 -19.500 2.990 1.00 0.00 H new ATOM 0 HG3 PRO B 42 4.292 -19.931 1.300 1.00 0.00 H new ATOM 0 HD2 PRO B 42 3.650 -17.403 2.015 1.00 0.00 H new ATOM 0 HD3 PRO B 42 2.972 -18.115 0.564 1.00 0.00 H new ATOM 2386 N ILE B 43 0.447 -19.969 4.976 1.00 0.00 N ATOM 2387 CA ILE B 43 0.398 -20.149 6.406 1.00 0.00 C ATOM 2388 C ILE B 43 1.478 -21.134 6.840 1.00 0.00 C ATOM 2389 O ILE B 43 2.038 -21.038 7.930 1.00 0.00 O ATOM 2390 CB ILE B 43 -0.985 -20.706 6.792 1.00 0.00 C ATOM 2391 CG1 ILE B 43 -1.971 -19.568 6.991 1.00 0.00 C ATOM 2392 CG2 ILE B 43 -0.896 -21.606 8.015 1.00 0.00 C ATOM 2393 CD1 ILE B 43 -3.329 -20.040 7.462 1.00 0.00 C ATOM 0 H ILE B 43 -0.443 -20.140 4.507 1.00 0.00 H new ATOM 0 HA ILE B 43 0.567 -19.192 6.900 1.00 0.00 H new ATOM 0 HB ILE B 43 -1.352 -21.326 5.974 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -1.564 -18.865 7.718 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -2.086 -19.026 6.053 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -1.888 -21.983 8.262 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -0.232 -22.444 7.803 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -0.504 -21.037 8.858 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -3.990 -19.182 7.586 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -3.753 -20.721 6.724 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -3.224 -20.558 8.415 1.00 0.00 H new ATOM 2405 N GLU B 44 1.724 -22.097 5.968 1.00 0.00 N ATOM 2406 CA GLU B 44 2.692 -23.154 6.205 1.00 0.00 C ATOM 2407 C GLU B 44 4.127 -22.712 5.936 1.00 0.00 C ATOM 2408 O GLU B 44 4.956 -22.671 6.846 1.00 0.00 O ATOM 2409 CB GLU B 44 2.342 -24.306 5.281 1.00 0.00 C ATOM 2410 CG GLU B 44 1.366 -25.303 5.886 1.00 0.00 C ATOM 2411 CD GLU B 44 2.035 -26.601 6.293 1.00 0.00 C ATOM 2412 OE1 GLU B 44 2.910 -26.564 7.183 1.00 0.00 O ATOM 2413 OE2 GLU B 44 1.684 -27.654 5.721 1.00 0.00 O ATOM 0 H GLU B 44 1.252 -22.168 5.066 1.00 0.00 H new ATOM 0 HA GLU B 44 2.644 -23.440 7.256 1.00 0.00 H new ATOM 0 HB2 GLU B 44 1.915 -23.905 4.362 1.00 0.00 H new ATOM 0 HB3 GLU B 44 3.257 -24.829 5.005 1.00 0.00 H new ATOM 0 HG2 GLU B 44 0.889 -24.855 6.758 1.00 0.00 H new ATOM 0 HG3 GLU B 44 0.577 -25.516 5.165 1.00 0.00 H new ATOM 2420 N LEU B 45 4.417 -22.405 4.678 1.00 0.00 N ATOM 2421 CA LEU B 45 5.757 -21.991 4.285 1.00 0.00 C ATOM 2422 C LEU B 45 6.144 -20.686 4.981 1.00 0.00 C ATOM 2423 O LEU B 45 7.322 -20.435 5.235 1.00 0.00 O ATOM 2424 CB LEU B 45 5.840 -21.888 2.749 1.00 0.00 C ATOM 2425 CG LEU B 45 6.483 -20.622 2.176 1.00 0.00 C ATOM 2426 CD1 LEU B 45 7.920 -20.473 2.659 1.00 0.00 C ATOM 2427 CD2 LEU B 45 6.437 -20.649 0.655 1.00 0.00 C ATOM 0 H LEU B 45 3.743 -22.435 3.913 1.00 0.00 H new ATOM 0 HA LEU B 45 6.480 -22.741 4.605 1.00 0.00 H new ATOM 0 HB2 LEU B 45 6.398 -22.749 2.380 1.00 0.00 H new ATOM 0 HB3 LEU B 45 4.830 -21.967 2.348 1.00 0.00 H new ATOM 0 HG LEU B 45 5.915 -19.762 2.531 1.00 0.00 H new ATOM 0 HD11 LEU B 45 8.353 -19.566 2.237 1.00 0.00 H new ATOM 0 HD12 LEU B 45 7.933 -20.410 3.747 1.00 0.00 H new ATOM 0 HD13 LEU B 45 8.503 -21.336 2.339 1.00 0.00 H new ATOM 0 HD21 LEU B 45 6.897 -19.743 0.261 1.00 0.00 H new ATOM 0 HD22 LEU B 45 6.980 -21.521 0.290 1.00 0.00 H new ATOM 0 HD23 LEU B 45 5.400 -20.703 0.323 1.00 0.00 H new ATOM 2439 N LEU B 46 5.148 -19.873 5.318 1.00 0.00 N ATOM 2440 CA LEU B 46 5.399 -18.616 6.014 1.00 0.00 C ATOM 2441 C LEU B 46 5.201 -18.792 7.517 1.00 0.00 C ATOM 2442 O LEU B 46 4.769 -17.871 8.211 1.00 0.00 O ATOM 2443 CB LEU B 46 4.477 -17.513 5.489 1.00 0.00 C ATOM 2444 CG LEU B 46 4.938 -16.087 5.797 1.00 0.00 C ATOM 2445 CD1 LEU B 46 5.894 -15.587 4.723 1.00 0.00 C ATOM 2446 CD2 LEU B 46 3.740 -15.157 5.926 1.00 0.00 C ATOM 0 H LEU B 46 4.165 -20.060 5.122 1.00 0.00 H new ATOM 0 HA LEU B 46 6.432 -18.323 5.826 1.00 0.00 H new ATOM 0 HB2 LEU B 46 4.382 -17.623 4.409 1.00 0.00 H new ATOM 0 HB3 LEU B 46 3.483 -17.658 5.913 1.00 0.00 H new ATOM 0 HG LEU B 46 5.471 -16.096 6.748 1.00 0.00 H new ATOM 0 HD11 LEU B 46 6.210 -14.571 4.961 1.00 0.00 H new ATOM 0 HD12 LEU B 46 6.767 -16.238 4.681 1.00 0.00 H new ATOM 0 HD13 LEU B 46 5.391 -15.593 3.756 1.00 0.00 H new ATOM 0 HD21 LEU B 46 4.086 -14.147 6.145 1.00 0.00 H new ATOM 0 HD22 LEU B 46 3.179 -15.154 4.991 1.00 0.00 H new ATOM 0 HD23 LEU B 46 3.096 -15.503 6.734 1.00 0.00 H new ATOM 2458 N ASP B 47 5.520 -19.987 8.010 1.00 0.00 N ATOM 2459 CA ASP B 47 5.382 -20.305 9.429 1.00 0.00 C ATOM 2460 C ASP B 47 3.937 -20.525 9.804 1.00 0.00 C ATOM 2461 O ASP B 47 3.096 -19.630 9.715 1.00 0.00 O ATOM 2462 CB ASP B 47 6.002 -19.219 10.309 1.00 0.00 C ATOM 2463 CG ASP B 47 7.261 -18.624 9.706 1.00 0.00 C ATOM 2464 OD1 ASP B 47 8.176 -19.399 9.357 1.00 0.00 O ATOM 2465 OD2 ASP B 47 7.330 -17.383 9.582 1.00 0.00 O ATOM 0 H ASP B 47 5.878 -20.755 7.443 1.00 0.00 H new ATOM 0 HA ASP B 47 5.925 -21.234 9.604 1.00 0.00 H new ATOM 0 HB2 ASP B 47 5.271 -18.426 10.470 1.00 0.00 H new ATOM 0 HB3 ASP B 47 6.236 -19.639 11.287 1.00 0.00 H new ATOM 2470 N LYS B 48 3.674 -21.750 10.214 1.00 0.00 N ATOM 2471 CA LYS B 48 2.354 -22.177 10.610 1.00 0.00 C ATOM 2472 C LYS B 48 2.079 -21.868 12.083 1.00 0.00 C ATOM 2473 O LYS B 48 1.088 -22.332 12.647 1.00 0.00 O ATOM 2474 CB LYS B 48 2.255 -23.673 10.350 1.00 0.00 C ATOM 2475 CG LYS B 48 1.228 -24.045 9.294 1.00 0.00 C ATOM 2476 CD LYS B 48 -0.159 -24.208 9.894 1.00 0.00 C ATOM 2477 CE LYS B 48 -0.243 -25.441 10.779 1.00 0.00 C ATOM 2478 NZ LYS B 48 -0.881 -26.587 10.074 1.00 0.00 N ATOM 0 H LYS B 48 4.381 -22.482 10.281 1.00 0.00 H new ATOM 0 HA LYS B 48 1.605 -21.635 10.032 1.00 0.00 H new ATOM 0 HB2 LYS B 48 3.232 -24.044 10.040 1.00 0.00 H new ATOM 0 HB3 LYS B 48 2.003 -24.179 11.282 1.00 0.00 H new ATOM 0 HG2 LYS B 48 1.203 -23.275 8.523 1.00 0.00 H new ATOM 0 HG3 LYS B 48 1.526 -24.974 8.807 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -0.410 -23.322 10.478 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -0.896 -24.282 9.094 1.00 0.00 H new ATOM 0 HE2 LYS B 48 0.759 -25.725 11.102 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -0.813 -25.205 11.678 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -0.920 -27.408 10.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -1.846 -26.325 9.788 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -0.324 -26.829 9.230 1.00 0.00 H new ATOM 2492 N LYS B 49 2.960 -21.085 12.702 1.00 0.00 N ATOM 2493 CA LYS B 49 2.808 -20.721 14.106 1.00 0.00 C ATOM 2494 C LYS B 49 2.705 -19.208 14.268 1.00 0.00 C ATOM 2495 O LYS B 49 3.120 -18.653 15.285 1.00 0.00 O ATOM 2496 CB LYS B 49 3.990 -21.253 14.919 1.00 0.00 C ATOM 2497 CG LYS B 49 5.338 -21.029 14.252 1.00 0.00 C ATOM 2498 CD LYS B 49 5.721 -19.558 14.248 1.00 0.00 C ATOM 2499 CE LYS B 49 7.228 -19.375 14.181 1.00 0.00 C ATOM 2500 NZ LYS B 49 7.685 -18.223 15.007 1.00 0.00 N ATOM 0 H LYS B 49 3.786 -20.691 12.252 1.00 0.00 H new ATOM 0 HA LYS B 49 1.887 -21.170 14.476 1.00 0.00 H new ATOM 0 HB2 LYS B 49 3.994 -20.772 15.897 1.00 0.00 H new ATOM 0 HB3 LYS B 49 3.852 -22.321 15.090 1.00 0.00 H new ATOM 0 HG2 LYS B 49 6.103 -21.604 14.774 1.00 0.00 H new ATOM 0 HG3 LYS B 49 5.304 -21.400 13.228 1.00 0.00 H new ATOM 0 HD2 LYS B 49 5.255 -19.062 13.397 1.00 0.00 H new ATOM 0 HD3 LYS B 49 5.335 -19.078 15.147 1.00 0.00 H new ATOM 0 HE2 LYS B 49 7.720 -20.285 14.524 1.00 0.00 H new ATOM 0 HE3 LYS B 49 7.529 -19.221 13.145 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 8.718 -18.132 14.934 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 7.236 -17.350 14.664 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 7.420 -18.381 16.000 1.00 0.00 H new ATOM 2514 N ALA B 50 2.150 -18.546 13.258 1.00 0.00 N ATOM 2515 CA ALA B 50 1.994 -17.096 13.288 1.00 0.00 C ATOM 2516 C ALA B 50 0.517 -16.702 13.277 1.00 0.00 C ATOM 2517 O ALA B 50 -0.153 -16.816 12.252 1.00 0.00 O ATOM 2518 CB ALA B 50 2.716 -16.466 12.107 1.00 0.00 C ATOM 0 H ALA B 50 1.801 -18.990 12.409 1.00 0.00 H new ATOM 0 HA ALA B 50 2.436 -16.726 14.213 1.00 0.00 H new ATOM 0 HB1 ALA B 50 2.592 -15.384 12.140 1.00 0.00 H new ATOM 0 HB2 ALA B 50 3.777 -16.712 12.156 1.00 0.00 H new ATOM 0 HB3 ALA B 50 2.297 -16.851 11.177 1.00 0.00 H new ATOM 2524 N PRO B 51 -0.013 -16.230 14.421 1.00 0.00 N ATOM 2525 CA PRO B 51 -1.417 -15.820 14.528 1.00 0.00 C ATOM 2526 C PRO B 51 -1.827 -14.864 13.413 1.00 0.00 C ATOM 2527 O PRO B 51 -0.989 -14.402 12.638 1.00 0.00 O ATOM 2528 CB PRO B 51 -1.479 -15.117 15.885 1.00 0.00 C ATOM 2529 CG PRO B 51 -0.381 -15.734 16.679 1.00 0.00 C ATOM 2530 CD PRO B 51 0.711 -16.057 15.696 1.00 0.00 C ATOM 0 HA PRO B 51 -2.097 -16.667 14.441 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -1.337 -14.041 15.781 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -2.447 -15.266 16.364 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -0.024 -15.049 17.448 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -0.726 -16.634 17.188 1.00 0.00 H new ATOM 0 HD2 PRO B 51 1.446 -15.254 15.635 1.00 0.00 H new ATOM 0 HD3 PRO B 51 1.250 -16.962 15.978 1.00 0.00 H new ATOM 2538 N SER B 52 -3.121 -14.571 13.336 1.00 0.00 N ATOM 2539 CA SER B 52 -3.641 -13.671 12.313 1.00 0.00 C ATOM 2540 C SER B 52 -4.438 -12.532 12.942 1.00 0.00 C ATOM 2541 O SER B 52 -5.658 -12.619 13.081 1.00 0.00 O ATOM 2542 CB SER B 52 -4.521 -14.441 11.327 1.00 0.00 C ATOM 2543 OG SER B 52 -3.765 -14.905 10.223 1.00 0.00 O ATOM 0 H SER B 52 -3.828 -14.943 13.969 1.00 0.00 H new ATOM 0 HA SER B 52 -2.794 -13.243 11.777 1.00 0.00 H new ATOM 0 HB2 SER B 52 -4.986 -15.286 11.834 1.00 0.00 H new ATOM 0 HB3 SER B 52 -5.327 -13.797 10.975 1.00 0.00 H new ATOM 0 HG SER B 52 -4.060 -14.446 9.409 1.00 0.00 H new ATOM 2549 N HIS B 53 -3.741 -11.465 13.317 1.00 0.00 N ATOM 2550 CA HIS B 53 -4.385 -10.308 13.928 1.00 0.00 C ATOM 2551 C HIS B 53 -4.972 -9.390 12.861 1.00 0.00 C ATOM 2552 O HIS B 53 -6.117 -8.950 12.967 1.00 0.00 O ATOM 2553 CB HIS B 53 -3.384 -9.535 14.789 1.00 0.00 C ATOM 2554 CG HIS B 53 -2.232 -8.977 14.012 1.00 0.00 C ATOM 2555 ND1 HIS B 53 -1.147 -9.735 13.626 1.00 0.00 N ATOM 2556 CD2 HIS B 53 -1.999 -7.726 13.548 1.00 0.00 C ATOM 2557 CE1 HIS B 53 -0.296 -8.975 12.959 1.00 0.00 C ATOM 2558 NE2 HIS B 53 -0.790 -7.753 12.898 1.00 0.00 N ATOM 0 H HIS B 53 -2.731 -11.377 13.209 1.00 0.00 H new ATOM 0 HA HIS B 53 -5.196 -10.666 14.562 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -3.903 -8.718 15.290 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -3.001 -10.195 15.567 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -2.644 -6.868 13.667 1.00 0.00 H new ATOM 0 HE1 HIS B 53 0.643 -9.299 12.536 1.00 0.00 H new ATOM 0 HE2 HIS B 53 -0.345 -6.957 12.441 1.00 0.00 H new ATOM 2567 N LEU B 54 -4.180 -9.107 11.832 1.00 0.00 N ATOM 2568 CA LEU B 54 -4.619 -8.243 10.742 1.00 0.00 C ATOM 2569 C LEU B 54 -4.715 -9.025 9.436 1.00 0.00 C ATOM 2570 O LEU B 54 -5.618 -8.800 8.630 1.00 0.00 O ATOM 2571 CB LEU B 54 -3.656 -7.066 10.575 1.00 0.00 C ATOM 2572 CG LEU B 54 -4.291 -5.778 10.049 1.00 0.00 C ATOM 2573 CD1 LEU B 54 -5.130 -5.116 11.131 1.00 0.00 C ATOM 2574 CD2 LEU B 54 -3.219 -4.824 9.544 1.00 0.00 C ATOM 0 H LEU B 54 -3.230 -9.464 11.730 1.00 0.00 H new ATOM 0 HA LEU B 54 -5.609 -7.860 10.991 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -3.192 -6.857 11.539 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -2.858 -7.363 9.895 1.00 0.00 H new ATOM 0 HG LEU B 54 -4.946 -6.032 9.215 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -5.574 -4.201 10.738 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -5.921 -5.797 11.446 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -4.497 -4.875 11.985 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -3.688 -3.913 9.173 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -2.539 -4.576 10.359 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -2.660 -5.299 8.737 1.00 0.00 H new ATOM 2586 N CYS B 55 -3.779 -9.947 9.236 1.00 0.00 N ATOM 2587 CA CYS B 55 -3.756 -10.766 8.030 1.00 0.00 C ATOM 2588 C CYS B 55 -4.748 -11.924 8.142 1.00 0.00 C ATOM 2589 O CYS B 55 -4.567 -12.825 8.960 1.00 0.00 O ATOM 2590 CB CYS B 55 -2.347 -11.311 7.787 1.00 0.00 C ATOM 2591 SG CYS B 55 -1.036 -10.080 7.973 1.00 0.00 S ATOM 0 H CYS B 55 -3.026 -10.146 9.894 1.00 0.00 H new ATOM 0 HA CYS B 55 -4.047 -10.139 7.187 1.00 0.00 H new ATOM 0 HB2 CYS B 55 -2.162 -12.131 8.481 1.00 0.00 H new ATOM 0 HB3 CYS B 55 -2.299 -11.728 6.781 1.00 0.00 H new ATOM 0 HG CYS B 55 0.117 -10.637 7.750 1.00 0.00 H new ATOM 2597 N PRO B 56 -5.814 -11.918 7.320 1.00 0.00 N ATOM 2598 CA PRO B 56 -6.826 -12.961 7.333 1.00 0.00 C ATOM 2599 C PRO B 56 -6.519 -14.075 6.339 1.00 0.00 C ATOM 2600 O PRO B 56 -6.310 -13.819 5.153 1.00 0.00 O ATOM 2601 CB PRO B 56 -8.080 -12.199 6.918 1.00 0.00 C ATOM 2602 CG PRO B 56 -7.592 -11.116 6.005 1.00 0.00 C ATOM 2603 CD PRO B 56 -6.125 -10.894 6.310 1.00 0.00 C ATOM 0 HA PRO B 56 -6.904 -13.464 8.297 1.00 0.00 H new ATOM 0 HB2 PRO B 56 -8.789 -12.853 6.411 1.00 0.00 H new ATOM 0 HB3 PRO B 56 -8.594 -11.783 7.785 1.00 0.00 H new ATOM 0 HG2 PRO B 56 -7.728 -11.403 4.962 1.00 0.00 H new ATOM 0 HG3 PRO B 56 -8.160 -10.198 6.160 1.00 0.00 H new ATOM 0 HD2 PRO B 56 -5.509 -11.012 5.418 1.00 0.00 H new ATOM 0 HD3 PRO B 56 -5.944 -9.889 6.691 1.00 0.00 H new ATOM 2611 N THR B 57 -6.488 -15.309 6.827 1.00 0.00 N ATOM 2612 CA THR B 57 -6.200 -16.455 5.977 1.00 0.00 C ATOM 2613 C THR B 57 -7.343 -16.758 5.049 1.00 0.00 C ATOM 2614 O THR B 57 -8.474 -16.316 5.250 1.00 0.00 O ATOM 2615 CB THR B 57 -5.888 -17.704 6.809 1.00 0.00 C ATOM 2616 OG1 THR B 57 -4.509 -17.763 7.118 1.00 0.00 O ATOM 2617 CG2 THR B 57 -6.263 -19.020 6.134 1.00 0.00 C ATOM 0 H THR B 57 -6.659 -15.541 7.806 1.00 0.00 H new ATOM 0 HA THR B 57 -5.324 -16.189 5.386 1.00 0.00 H new ATOM 0 HB THR B 57 -6.502 -17.600 7.704 1.00 0.00 H new ATOM 0 HG1 THR B 57 -3.990 -17.813 6.288 1.00 0.00 H new ATOM 0 HG21 THR B 57 -6.008 -19.851 6.791 1.00 0.00 H new ATOM 0 HG22 THR B 57 -7.334 -19.033 5.931 1.00 0.00 H new ATOM 0 HG23 THR B 57 -5.715 -19.117 5.197 1.00 0.00 H new ATOM 2625 N ILE B 58 -7.032 -17.556 4.044 1.00 0.00 N ATOM 2626 CA ILE B 58 -8.025 -17.969 3.095 1.00 0.00 C ATOM 2627 C ILE B 58 -8.058 -19.485 2.955 1.00 0.00 C ATOM 2628 O ILE B 58 -7.124 -20.181 3.345 1.00 0.00 O ATOM 2629 CB ILE B 58 -7.814 -17.304 1.709 1.00 0.00 C ATOM 2630 CG1 ILE B 58 -8.667 -16.048 1.592 1.00 0.00 C ATOM 2631 CG2 ILE B 58 -8.096 -18.252 0.547 1.00 0.00 C ATOM 2632 CD1 ILE B 58 -7.846 -14.790 1.590 1.00 0.00 C ATOM 0 H ILE B 58 -6.097 -17.926 3.872 1.00 0.00 H new ATOM 0 HA ILE B 58 -8.988 -17.636 3.481 1.00 0.00 H new ATOM 0 HB ILE B 58 -6.760 -17.035 1.643 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -9.254 -16.096 0.675 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -9.374 -16.015 2.421 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -7.931 -17.731 -0.396 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -7.428 -19.111 0.608 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -9.130 -18.592 0.598 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -8.505 -13.926 1.505 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -7.279 -14.724 2.519 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -7.157 -14.806 0.745 1.00 0.00 H new ATOM 2644 N HIS B 59 -9.135 -19.974 2.363 1.00 0.00 N ATOM 2645 CA HIS B 59 -9.305 -21.392 2.117 1.00 0.00 C ATOM 2646 C HIS B 59 -9.721 -21.589 0.676 1.00 0.00 C ATOM 2647 O HIS B 59 -10.907 -21.657 0.353 1.00 0.00 O ATOM 2648 CB HIS B 59 -10.345 -22.002 3.039 1.00 0.00 C ATOM 2649 CG HIS B 59 -10.271 -21.507 4.451 1.00 0.00 C ATOM 2650 ND1 HIS B 59 -9.208 -21.300 5.263 1.00 0.00 N flip ATOM 2651 CD2 HIS B 59 -11.385 -21.160 5.186 1.00 0.00 C flip ATOM 2652 CE1 HIS B 59 -9.694 -20.838 6.461 1.00 0.00 C flip ATOM 2653 NE2 HIS B 59 -11.010 -20.762 6.389 1.00 0.00 N flip ATOM 0 H HIS B 59 -9.913 -19.399 2.041 1.00 0.00 H new ATOM 0 HA HIS B 59 -8.358 -21.894 2.314 1.00 0.00 H new ATOM 0 HB2 HIS B 59 -11.338 -21.790 2.642 1.00 0.00 H new ATOM 0 HB3 HIS B 59 -10.226 -23.086 3.038 1.00 0.00 H new ATOM 0 HD1 HIS B 59 -8.228 -21.458 5.028 1.00 0.00 H new ATOM 0 HD2 HIS B 59 -12.405 -21.206 4.833 1.00 0.00 H new ATOM 0 HE1 HIS B 59 -9.097 -20.579 7.323 1.00 0.00 H new ATOM 2662 N ILE B 60 -8.729 -21.656 -0.180 1.00 0.00 N ATOM 2663 CA ILE B 60 -8.952 -21.817 -1.605 1.00 0.00 C ATOM 2664 C ILE B 60 -8.373 -23.141 -2.100 1.00 0.00 C ATOM 2665 O ILE B 60 -7.786 -23.899 -1.328 1.00 0.00 O ATOM 2666 CB ILE B 60 -8.349 -20.633 -2.394 1.00 0.00 C ATOM 2667 CG1 ILE B 60 -6.857 -20.491 -2.093 1.00 0.00 C ATOM 2668 CG2 ILE B 60 -9.087 -19.337 -2.052 1.00 0.00 C ATOM 2669 CD1 ILE B 60 -5.998 -20.420 -3.335 1.00 0.00 C ATOM 0 H ILE B 60 -7.746 -21.601 0.086 1.00 0.00 H new ATOM 0 HA ILE B 60 -10.028 -21.829 -1.777 1.00 0.00 H new ATOM 0 HB ILE B 60 -8.467 -20.832 -3.459 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -6.698 -19.591 -1.498 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -6.535 -21.336 -1.485 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -8.652 -18.511 -2.615 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -10.140 -19.439 -2.313 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -8.995 -19.137 -0.984 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -4.951 -20.320 -3.048 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -6.128 -21.330 -3.920 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -6.294 -19.559 -3.934 1.00 0.00 H new ATOM 2681 N ASP B 61 -8.566 -23.426 -3.383 1.00 0.00 N ATOM 2682 CA ASP B 61 -8.090 -24.675 -3.977 1.00 0.00 C ATOM 2683 C ASP B 61 -6.630 -24.966 -3.639 1.00 0.00 C ATOM 2684 O ASP B 61 -6.271 -26.110 -3.360 1.00 0.00 O ATOM 2685 CB ASP B 61 -8.274 -24.641 -5.495 1.00 0.00 C ATOM 2686 CG ASP B 61 -9.727 -24.485 -5.898 1.00 0.00 C ATOM 2687 OD1 ASP B 61 -10.466 -23.766 -5.192 1.00 0.00 O ATOM 2688 OD2 ASP B 61 -10.127 -25.083 -6.919 1.00 0.00 O ATOM 0 H ASP B 61 -9.050 -22.809 -4.035 1.00 0.00 H new ATOM 0 HA ASP B 61 -8.689 -25.479 -3.549 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -7.694 -23.817 -5.910 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -7.877 -25.559 -5.927 1.00 0.00 H new ATOM 2693 N GLU B 62 -5.790 -23.941 -3.674 1.00 0.00 N ATOM 2694 CA GLU B 62 -4.372 -24.120 -3.378 1.00 0.00 C ATOM 2695 C GLU B 62 -4.132 -24.381 -1.890 1.00 0.00 C ATOM 2696 O GLU B 62 -3.010 -24.684 -1.485 1.00 0.00 O ATOM 2697 CB GLU B 62 -3.570 -22.898 -3.833 1.00 0.00 C ATOM 2698 CG GLU B 62 -3.925 -22.420 -5.232 1.00 0.00 C ATOM 2699 CD GLU B 62 -3.019 -23.009 -6.295 1.00 0.00 C ATOM 2700 OE1 GLU B 62 -1.820 -23.209 -6.009 1.00 0.00 O ATOM 2701 OE2 GLU B 62 -3.509 -23.270 -7.414 1.00 0.00 O ATOM 0 H GLU B 62 -6.060 -22.984 -3.902 1.00 0.00 H new ATOM 0 HA GLU B 62 -4.032 -24.996 -3.930 1.00 0.00 H new ATOM 0 HB2 GLU B 62 -3.734 -22.083 -3.128 1.00 0.00 H new ATOM 0 HB3 GLU B 62 -2.507 -23.139 -3.800 1.00 0.00 H new ATOM 0 HG2 GLU B 62 -4.959 -22.687 -5.452 1.00 0.00 H new ATOM 0 HG3 GLU B 62 -3.862 -21.332 -5.268 1.00 0.00 H new ATOM 2708 N GLY B 63 -5.184 -24.275 -1.078 1.00 0.00 N ATOM 2709 CA GLY B 63 -5.037 -24.518 0.349 1.00 0.00 C ATOM 2710 C GLY B 63 -5.267 -23.277 1.194 1.00 0.00 C ATOM 2711 O GLY B 63 -6.124 -22.452 0.878 1.00 0.00 O ATOM 0 H GLY B 63 -6.127 -24.028 -1.379 1.00 0.00 H new ATOM 0 HA2 GLY B 63 -5.741 -25.293 0.653 1.00 0.00 H new ATOM 0 HA3 GLY B 63 -4.036 -24.902 0.544 1.00 0.00 H new ATOM 2715 N ASP B 64 -4.503 -23.152 2.280 1.00 0.00 N ATOM 2716 CA ASP B 64 -4.632 -22.011 3.184 1.00 0.00 C ATOM 2717 C ASP B 64 -3.483 -21.023 3.006 1.00 0.00 C ATOM 2718 O ASP B 64 -2.348 -21.412 2.737 1.00 0.00 O ATOM 2719 CB ASP B 64 -4.688 -22.488 4.637 1.00 0.00 C ATOM 2720 CG ASP B 64 -5.995 -23.183 4.967 1.00 0.00 C ATOM 2721 OD1 ASP B 64 -6.638 -23.712 4.035 1.00 0.00 O ATOM 2722 OD2 ASP B 64 -6.376 -23.197 6.156 1.00 0.00 O ATOM 0 H ASP B 64 -3.789 -23.827 2.554 1.00 0.00 H new ATOM 0 HA ASP B 64 -5.561 -21.497 2.937 1.00 0.00 H new ATOM 0 HB2 ASP B 64 -3.859 -23.171 4.825 1.00 0.00 H new ATOM 0 HB3 ASP B 64 -4.555 -21.635 5.302 1.00 0.00 H new ATOM 2727 N PHE B 65 -3.803 -19.740 3.153 1.00 0.00 N ATOM 2728 CA PHE B 65 -2.827 -18.664 3.002 1.00 0.00 C ATOM 2729 C PHE B 65 -3.221 -17.478 3.875 1.00 0.00 C ATOM 2730 O PHE B 65 -4.152 -17.590 4.665 1.00 0.00 O ATOM 2731 CB PHE B 65 -2.727 -18.261 1.535 1.00 0.00 C ATOM 2732 CG PHE B 65 -2.653 -19.450 0.621 1.00 0.00 C ATOM 2733 CD1 PHE B 65 -1.493 -20.202 0.539 1.00 0.00 C ATOM 2734 CD2 PHE B 65 -3.751 -19.837 -0.128 1.00 0.00 C ATOM 2735 CE1 PHE B 65 -1.427 -21.316 -0.273 1.00 0.00 C ATOM 2736 CE2 PHE B 65 -3.689 -20.948 -0.948 1.00 0.00 C ATOM 2737 CZ PHE B 65 -2.525 -21.688 -1.018 1.00 0.00 C ATOM 0 H PHE B 65 -4.744 -19.417 3.380 1.00 0.00 H new ATOM 0 HA PHE B 65 -1.847 -19.012 3.328 1.00 0.00 H new ATOM 0 HB2 PHE B 65 -3.592 -17.653 1.268 1.00 0.00 H new ATOM 0 HB3 PHE B 65 -1.843 -17.639 1.391 1.00 0.00 H new ATOM 0 HD1 PHE B 65 -0.629 -19.913 1.118 1.00 0.00 H new ATOM 0 HD2 PHE B 65 -4.665 -19.265 -0.071 1.00 0.00 H new ATOM 0 HE1 PHE B 65 -0.517 -21.895 -0.324 1.00 0.00 H new ATOM 0 HE2 PHE B 65 -4.550 -21.237 -1.533 1.00 0.00 H new ATOM 0 HZ PHE B 65 -2.475 -22.558 -1.656 1.00 0.00 H new ATOM 2747 N ILE B 66 -2.515 -16.350 3.757 1.00 0.00 N ATOM 2748 CA ILE B 66 -2.838 -15.184 4.577 1.00 0.00 C ATOM 2749 C ILE B 66 -2.482 -13.883 3.878 1.00 0.00 C ATOM 2750 O ILE B 66 -1.323 -13.643 3.544 1.00 0.00 O ATOM 2751 CB ILE B 66 -2.127 -15.216 5.954 1.00 0.00 C ATOM 2752 CG1 ILE B 66 -1.036 -16.284 5.967 1.00 0.00 C ATOM 2753 CG2 ILE B 66 -3.125 -15.439 7.080 1.00 0.00 C ATOM 2754 CD1 ILE B 66 0.081 -15.963 5.015 1.00 0.00 C ATOM 0 H ILE B 66 -1.733 -16.222 3.115 1.00 0.00 H new ATOM 0 HA ILE B 66 -3.916 -15.229 4.734 1.00 0.00 H new ATOM 0 HB ILE B 66 -1.657 -14.246 6.118 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -0.635 -16.380 6.976 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -1.470 -17.248 5.704 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -2.599 -15.457 8.034 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -3.856 -14.630 7.084 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -3.637 -16.390 6.930 1.00 0.00 H new ATOM 0 HD11 ILE B 66 0.834 -16.750 5.058 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -0.314 -15.894 4.001 1.00 0.00 H new ATOM 0 HD13 ILE B 66 0.534 -15.012 5.294 1.00 0.00 H new ATOM 2766 N MET B 67 -3.480 -13.029 3.681 1.00 0.00 N ATOM 2767 CA MET B 67 -3.244 -11.744 3.047 1.00 0.00 C ATOM 2768 C MET B 67 -2.413 -10.874 3.973 1.00 0.00 C ATOM 2769 O MET B 67 -2.880 -10.449 5.029 1.00 0.00 O ATOM 2770 CB MET B 67 -4.562 -11.045 2.714 1.00 0.00 C ATOM 2771 CG MET B 67 -5.567 -11.937 2.014 1.00 0.00 C ATOM 2772 SD MET B 67 -7.188 -11.168 1.870 1.00 0.00 S ATOM 2773 CE MET B 67 -6.919 -10.116 0.449 1.00 0.00 C ATOM 0 H MET B 67 -4.449 -13.203 3.949 1.00 0.00 H new ATOM 0 HA MET B 67 -2.706 -11.908 2.113 1.00 0.00 H new ATOM 0 HB2 MET B 67 -5.005 -10.667 3.635 1.00 0.00 H new ATOM 0 HB3 MET B 67 -4.355 -10.181 2.082 1.00 0.00 H new ATOM 0 HG2 MET B 67 -5.197 -12.186 1.019 1.00 0.00 H new ATOM 0 HG3 MET B 67 -5.660 -12.874 2.563 1.00 0.00 H new ATOM 0 HE1 MET B 67 -7.380 -9.144 0.624 1.00 0.00 H new ATOM 0 HE2 MET B 67 -5.849 -9.987 0.289 1.00 0.00 H new ATOM 0 HE3 MET B 67 -7.365 -10.575 -0.433 1.00 0.00 H new ATOM 2783 N LEU B 68 -1.177 -10.621 3.576 1.00 0.00 N ATOM 2784 CA LEU B 68 -0.278 -9.808 4.383 1.00 0.00 C ATOM 2785 C LEU B 68 -0.727 -8.346 4.385 1.00 0.00 C ATOM 2786 O LEU B 68 -0.240 -7.533 3.599 1.00 0.00 O ATOM 2787 CB LEU B 68 1.168 -9.934 3.880 1.00 0.00 C ATOM 2788 CG LEU B 68 2.223 -10.066 4.979 1.00 0.00 C ATOM 2789 CD1 LEU B 68 2.558 -11.531 5.220 1.00 0.00 C ATOM 2790 CD2 LEU B 68 3.477 -9.285 4.613 1.00 0.00 C ATOM 0 H LEU B 68 -0.773 -10.964 2.704 1.00 0.00 H new ATOM 0 HA LEU B 68 -0.313 -10.176 5.409 1.00 0.00 H new ATOM 0 HB2 LEU B 68 1.235 -10.803 3.226 1.00 0.00 H new ATOM 0 HB3 LEU B 68 1.404 -9.060 3.273 1.00 0.00 H new ATOM 0 HG LEU B 68 1.816 -9.649 5.900 1.00 0.00 H new ATOM 0 HD11 LEU B 68 3.310 -11.608 6.005 1.00 0.00 H new ATOM 0 HD12 LEU B 68 1.658 -12.064 5.526 1.00 0.00 H new ATOM 0 HD13 LEU B 68 2.946 -11.971 4.301 1.00 0.00 H new ATOM 0 HD21 LEU B 68 4.216 -9.391 5.407 1.00 0.00 H new ATOM 0 HD22 LEU B 68 3.888 -9.672 3.681 1.00 0.00 H new ATOM 0 HD23 LEU B 68 3.226 -8.232 4.489 1.00 0.00 H new ATOM 2802 N THR B 69 -1.664 -8.022 5.281 1.00 0.00 N ATOM 2803 CA THR B 69 -2.191 -6.661 5.400 1.00 0.00 C ATOM 2804 C THR B 69 -1.321 -5.813 6.330 1.00 0.00 C ATOM 2805 O THR B 69 -1.770 -4.791 6.850 1.00 0.00 O ATOM 2806 CB THR B 69 -3.638 -6.690 5.927 1.00 0.00 C ATOM 2807 OG1 THR B 69 -3.981 -7.987 6.379 1.00 0.00 O ATOM 2808 CG2 THR B 69 -4.678 -6.277 4.898 1.00 0.00 C ATOM 0 H THR B 69 -2.074 -8.687 5.937 1.00 0.00 H new ATOM 0 HA THR B 69 -2.179 -6.211 4.407 1.00 0.00 H new ATOM 0 HB THR B 69 -3.653 -5.964 6.739 1.00 0.00 H new ATOM 0 HG1 THR B 69 -4.627 -7.918 7.112 1.00 0.00 H new ATOM 0 HG21 THR B 69 -5.671 -6.323 5.345 1.00 0.00 H new ATOM 0 HG22 THR B 69 -4.477 -5.259 4.566 1.00 0.00 H new ATOM 0 HG23 THR B 69 -4.633 -6.953 4.044 1.00 0.00 H new ATOM 2816 N GLN B 70 -0.076 -6.239 6.539 1.00 0.00 N ATOM 2817 CA GLN B 70 0.844 -5.513 7.408 1.00 0.00 C ATOM 2818 C GLN B 70 1.978 -4.868 6.609 1.00 0.00 C ATOM 2819 O GLN B 70 2.898 -4.289 7.187 1.00 0.00 O ATOM 2820 CB GLN B 70 1.424 -6.453 8.466 1.00 0.00 C ATOM 2821 CG GLN B 70 1.738 -5.765 9.784 1.00 0.00 C ATOM 2822 CD GLN B 70 2.767 -6.518 10.604 1.00 0.00 C ATOM 2823 OE1 GLN B 70 3.854 -6.008 10.877 1.00 0.00 O ATOM 2824 NE2 GLN B 70 2.429 -7.739 11.001 1.00 0.00 N ATOM 0 H GLN B 70 0.316 -7.081 6.119 1.00 0.00 H new ATOM 0 HA GLN B 70 0.281 -4.719 7.898 1.00 0.00 H new ATOM 0 HB2 GLN B 70 0.717 -7.263 8.648 1.00 0.00 H new ATOM 0 HB3 GLN B 70 2.335 -6.907 8.076 1.00 0.00 H new ATOM 0 HG2 GLN B 70 2.104 -4.757 9.586 1.00 0.00 H new ATOM 0 HG3 GLN B 70 0.821 -5.663 10.364 1.00 0.00 H new ATOM 0 HE21 GLN B 70 1.517 -8.122 10.752 1.00 0.00 H new ATOM 0 HE22 GLN B 70 3.081 -8.294 11.555 1.00 0.00 H new ATOM 2833 N GLN B 71 1.909 -4.963 5.283 1.00 0.00 N ATOM 2834 CA GLN B 71 2.933 -4.379 4.424 1.00 0.00 C ATOM 2835 C GLN B 71 2.284 -3.578 3.307 1.00 0.00 C ATOM 2836 O GLN B 71 2.663 -2.437 3.048 1.00 0.00 O ATOM 2837 CB GLN B 71 3.829 -5.472 3.838 1.00 0.00 C ATOM 2838 CG GLN B 71 5.180 -4.962 3.365 1.00 0.00 C ATOM 2839 CD GLN B 71 5.790 -5.838 2.289 1.00 0.00 C ATOM 2840 OE1 GLN B 71 6.027 -7.027 2.500 1.00 0.00 O ATOM 2841 NE2 GLN B 71 6.047 -5.253 1.125 1.00 0.00 N ATOM 0 H GLN B 71 1.157 -5.437 4.783 1.00 0.00 H new ATOM 0 HA GLN B 71 3.550 -3.711 5.025 1.00 0.00 H new ATOM 0 HB2 GLN B 71 3.985 -6.245 4.591 1.00 0.00 H new ATOM 0 HB3 GLN B 71 3.314 -5.942 3.000 1.00 0.00 H new ATOM 0 HG2 GLN B 71 5.067 -3.948 2.982 1.00 0.00 H new ATOM 0 HG3 GLN B 71 5.861 -4.908 4.214 1.00 0.00 H new ATOM 0 HE21 GLN B 71 5.834 -4.264 0.993 1.00 0.00 H new ATOM 0 HE22 GLN B 71 6.457 -5.793 0.363 1.00 0.00 H new ATOM 2850 N MET B 72 1.293 -4.180 2.659 1.00 0.00 N ATOM 2851 CA MET B 72 0.576 -3.516 1.581 1.00 0.00 C ATOM 2852 C MET B 72 1.520 -3.106 0.456 1.00 0.00 C ATOM 2853 O MET B 72 2.688 -2.799 0.690 1.00 0.00 O ATOM 2854 CB MET B 72 -0.151 -2.292 2.132 1.00 0.00 C ATOM 2855 CG MET B 72 -1.482 -2.016 1.452 1.00 0.00 C ATOM 2856 SD MET B 72 -2.659 -3.365 1.659 1.00 0.00 S ATOM 2857 CE MET B 72 -2.424 -3.755 3.391 1.00 0.00 C ATOM 0 H MET B 72 0.969 -5.126 2.862 1.00 0.00 H new ATOM 0 HA MET B 72 -0.149 -4.216 1.166 1.00 0.00 H new ATOM 0 HB2 MET B 72 -0.320 -2.431 3.200 1.00 0.00 H new ATOM 0 HB3 MET B 72 0.491 -1.418 2.022 1.00 0.00 H new ATOM 0 HG2 MET B 72 -1.910 -1.100 1.858 1.00 0.00 H new ATOM 0 HG3 MET B 72 -1.314 -1.845 0.389 1.00 0.00 H new ATOM 0 HE1 MET B 72 -3.202 -4.446 3.717 1.00 0.00 H new ATOM 0 HE2 MET B 72 -1.447 -4.217 3.531 1.00 0.00 H new ATOM 0 HE3 MET B 72 -2.481 -2.840 3.981 1.00 0.00 H new ATOM 2867 N THR B 73 1.004 -3.105 -0.767 1.00 0.00 N ATOM 2868 CA THR B 73 1.798 -2.734 -1.931 1.00 0.00 C ATOM 2869 C THR B 73 0.921 -2.629 -3.173 1.00 0.00 C ATOM 2870 O THR B 73 -0.271 -2.933 -3.130 1.00 0.00 O ATOM 2871 CB THR B 73 2.905 -3.765 -2.169 1.00 0.00 C ATOM 2872 OG1 THR B 73 2.491 -5.056 -1.748 1.00 0.00 O ATOM 2873 CG2 THR B 73 4.198 -3.438 -1.452 1.00 0.00 C ATOM 0 H THR B 73 0.038 -3.357 -0.978 1.00 0.00 H new ATOM 0 HA THR B 73 2.248 -1.761 -1.737 1.00 0.00 H new ATOM 0 HB THR B 73 3.091 -3.742 -3.243 1.00 0.00 H new ATOM 0 HG1 THR B 73 3.212 -5.700 -1.910 1.00 0.00 H new ATOM 0 HG21 THR B 73 4.937 -4.210 -1.665 1.00 0.00 H new ATOM 0 HG22 THR B 73 4.571 -2.473 -1.796 1.00 0.00 H new ATOM 0 HG23 THR B 73 4.018 -3.395 -0.378 1.00 0.00 H new ATOM 2881 N SER B 74 1.521 -2.212 -4.282 1.00 0.00 N ATOM 2882 CA SER B 74 0.798 -2.088 -5.542 1.00 0.00 C ATOM 2883 C SER B 74 1.514 -2.871 -6.633 1.00 0.00 C ATOM 2884 O SER B 74 2.689 -2.636 -6.912 1.00 0.00 O ATOM 2885 CB SER B 74 0.639 -0.618 -5.945 1.00 0.00 C ATOM 2886 OG SER B 74 1.608 -0.236 -6.907 1.00 0.00 O ATOM 0 H SER B 74 2.506 -1.954 -4.334 1.00 0.00 H new ATOM 0 HA SER B 74 -0.200 -2.504 -5.408 1.00 0.00 H new ATOM 0 HB2 SER B 74 -0.360 -0.456 -6.349 1.00 0.00 H new ATOM 0 HB3 SER B 74 0.732 0.015 -5.062 1.00 0.00 H new ATOM 0 HG SER B 74 1.158 0.037 -7.734 1.00 0.00 H new ATOM 2892 N VAL B 75 0.799 -3.811 -7.233 1.00 0.00 N ATOM 2893 CA VAL B 75 1.359 -4.647 -8.287 1.00 0.00 C ATOM 2894 C VAL B 75 0.881 -4.183 -9.659 1.00 0.00 C ATOM 2895 O VAL B 75 -0.235 -4.493 -10.077 1.00 0.00 O ATOM 2896 CB VAL B 75 1.003 -6.142 -8.062 1.00 0.00 C ATOM 2897 CG1 VAL B 75 -0.395 -6.288 -7.484 1.00 0.00 C ATOM 2898 CG2 VAL B 75 1.131 -6.971 -9.333 1.00 0.00 C ATOM 0 H VAL B 75 -0.175 -4.015 -7.007 1.00 0.00 H new ATOM 0 HA VAL B 75 2.444 -4.548 -8.250 1.00 0.00 H new ATOM 0 HB VAL B 75 1.728 -6.527 -7.345 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -0.619 -7.344 -7.336 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -0.449 -5.768 -6.527 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -1.121 -5.856 -8.173 1.00 0.00 H new ATOM 0 HG21 VAL B 75 0.871 -8.008 -9.119 1.00 0.00 H new ATOM 0 HG22 VAL B 75 0.457 -6.577 -10.094 1.00 0.00 H new ATOM 0 HG23 VAL B 75 2.157 -6.922 -9.697 1.00 0.00 H new ATOM 2908 N PRO B 76 1.730 -3.433 -10.383 1.00 0.00 N ATOM 2909 CA PRO B 76 1.399 -2.930 -11.715 1.00 0.00 C ATOM 2910 C PRO B 76 0.743 -3.997 -12.588 1.00 0.00 C ATOM 2911 O PRO B 76 1.263 -5.104 -12.729 1.00 0.00 O ATOM 2912 CB PRO B 76 2.760 -2.529 -12.280 1.00 0.00 C ATOM 2913 CG PRO B 76 3.569 -2.156 -11.087 1.00 0.00 C ATOM 2914 CD PRO B 76 3.081 -3.019 -9.955 1.00 0.00 C ATOM 0 HA PRO B 76 0.679 -2.113 -11.683 1.00 0.00 H new ATOM 0 HB2 PRO B 76 3.219 -3.352 -12.828 1.00 0.00 H new ATOM 0 HB3 PRO B 76 2.670 -1.694 -12.974 1.00 0.00 H new ATOM 0 HG2 PRO B 76 4.631 -2.321 -11.271 1.00 0.00 H new ATOM 0 HG3 PRO B 76 3.447 -1.099 -10.850 1.00 0.00 H new ATOM 0 HD2 PRO B 76 3.732 -3.879 -9.799 1.00 0.00 H new ATOM 0 HD3 PRO B 76 3.051 -2.467 -9.016 1.00 0.00 H new ATOM 2922 N VAL B 77 -0.410 -3.652 -13.156 1.00 0.00 N ATOM 2923 CA VAL B 77 -1.179 -4.560 -14.013 1.00 0.00 C ATOM 2924 C VAL B 77 -0.292 -5.544 -14.781 1.00 0.00 C ATOM 2925 O VAL B 77 -0.606 -6.731 -14.871 1.00 0.00 O ATOM 2926 CB VAL B 77 -2.034 -3.769 -15.022 1.00 0.00 C ATOM 2927 CG1 VAL B 77 -1.147 -2.929 -15.930 1.00 0.00 C ATOM 2928 CG2 VAL B 77 -2.910 -4.708 -15.839 1.00 0.00 C ATOM 0 H VAL B 77 -0.840 -2.735 -13.037 1.00 0.00 H new ATOM 0 HA VAL B 77 -1.821 -5.133 -13.344 1.00 0.00 H new ATOM 0 HB VAL B 77 -2.687 -3.097 -14.466 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -1.768 -2.377 -16.636 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -0.571 -2.227 -15.327 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -0.466 -3.581 -16.478 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -3.505 -4.129 -16.545 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -2.280 -5.410 -16.386 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -3.573 -5.259 -15.172 1.00 0.00 H new ATOM 2938 N LYS B 78 0.805 -5.043 -15.344 1.00 0.00 N ATOM 2939 CA LYS B 78 1.725 -5.888 -16.118 1.00 0.00 C ATOM 2940 C LYS B 78 2.016 -7.195 -15.409 1.00 0.00 C ATOM 2941 O LYS B 78 1.793 -8.282 -15.943 1.00 0.00 O ATOM 2942 CB LYS B 78 3.072 -5.209 -16.364 1.00 0.00 C ATOM 2943 CG LYS B 78 3.280 -3.949 -15.564 1.00 0.00 C ATOM 2944 CD LYS B 78 2.667 -2.760 -16.281 1.00 0.00 C ATOM 2945 CE LYS B 78 2.078 -1.754 -15.306 1.00 0.00 C ATOM 2946 NZ LYS B 78 1.136 -0.816 -15.977 1.00 0.00 N ATOM 0 H LYS B 78 1.082 -4.063 -15.282 1.00 0.00 H new ATOM 0 HA LYS B 78 1.217 -6.066 -17.066 1.00 0.00 H new ATOM 0 HB2 LYS B 78 3.870 -5.913 -16.128 1.00 0.00 H new ATOM 0 HB3 LYS B 78 3.159 -4.972 -17.424 1.00 0.00 H new ATOM 0 HG2 LYS B 78 2.830 -4.059 -14.577 1.00 0.00 H new ATOM 0 HG3 LYS B 78 4.346 -3.780 -15.411 1.00 0.00 H new ATOM 0 HD2 LYS B 78 3.427 -2.272 -16.891 1.00 0.00 H new ATOM 0 HD3 LYS B 78 1.888 -3.107 -16.960 1.00 0.00 H new ATOM 0 HE2 LYS B 78 1.556 -2.284 -14.509 1.00 0.00 H new ATOM 0 HE3 LYS B 78 2.883 -1.187 -14.839 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 0.360 -0.580 -15.327 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 1.642 0.053 -16.243 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 0.748 -1.265 -16.831 1.00 0.00 H new ATOM 2960 N ILE B 79 2.557 -7.063 -14.209 1.00 0.00 N ATOM 2961 CA ILE B 79 2.938 -8.213 -13.412 1.00 0.00 C ATOM 2962 C ILE B 79 1.836 -8.621 -12.433 1.00 0.00 C ATOM 2963 O ILE B 79 2.111 -9.257 -11.419 1.00 0.00 O ATOM 2964 CB ILE B 79 4.252 -7.965 -12.624 1.00 0.00 C ATOM 2965 CG1 ILE B 79 4.411 -6.484 -12.251 1.00 0.00 C ATOM 2966 CG2 ILE B 79 5.463 -8.465 -13.414 1.00 0.00 C ATOM 2967 CD1 ILE B 79 3.366 -6.007 -11.264 1.00 0.00 C ATOM 0 H ILE B 79 2.742 -6.164 -13.765 1.00 0.00 H new ATOM 0 HA ILE B 79 3.100 -9.025 -14.120 1.00 0.00 H new ATOM 0 HB ILE B 79 4.194 -8.533 -11.696 1.00 0.00 H new ATOM 0 HG12 ILE B 79 5.402 -6.326 -11.827 1.00 0.00 H new ATOM 0 HG13 ILE B 79 4.352 -5.879 -13.156 1.00 0.00 H new ATOM 0 HG21 ILE B 79 6.372 -8.280 -12.842 1.00 0.00 H new ATOM 0 HG22 ILE B 79 5.361 -9.534 -13.598 1.00 0.00 H new ATOM 0 HG23 ILE B 79 5.520 -7.937 -14.366 1.00 0.00 H new ATOM 0 HD11 ILE B 79 3.531 -4.953 -11.040 1.00 0.00 H new ATOM 0 HD12 ILE B 79 2.373 -6.135 -11.695 1.00 0.00 H new ATOM 0 HD13 ILE B 79 3.440 -6.589 -10.346 1.00 0.00 H new ATOM 2979 N LEU B 80 0.593 -8.251 -12.737 1.00 0.00 N ATOM 2980 CA LEU B 80 -0.547 -8.579 -11.875 1.00 0.00 C ATOM 2981 C LEU B 80 -0.526 -10.022 -11.428 1.00 0.00 C ATOM 2982 O LEU B 80 -1.132 -10.893 -12.052 1.00 0.00 O ATOM 2983 CB LEU B 80 -1.865 -8.268 -12.580 1.00 0.00 C ATOM 2984 CG LEU B 80 -3.103 -8.239 -11.675 1.00 0.00 C ATOM 2985 CD1 LEU B 80 -2.745 -7.810 -10.252 1.00 0.00 C ATOM 2986 CD2 LEU B 80 -4.153 -7.310 -12.262 1.00 0.00 C ATOM 0 H LEU B 80 0.347 -7.723 -13.574 1.00 0.00 H new ATOM 0 HA LEU B 80 -0.462 -7.956 -10.985 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -1.774 -7.301 -13.074 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -2.024 -9.011 -13.361 1.00 0.00 H new ATOM 0 HG LEU B 80 -3.509 -9.249 -11.622 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -3.645 -7.800 -9.638 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -2.026 -8.512 -9.830 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -2.309 -6.811 -10.272 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -5.029 -7.295 -11.613 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -3.744 -6.303 -12.342 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -4.440 -7.665 -13.252 1.00 0.00 H new ATOM 2998 N SER B 81 0.159 -10.235 -10.309 1.00 0.00 N ATOM 2999 CA SER B 81 0.283 -11.535 -9.671 1.00 0.00 C ATOM 3000 C SER B 81 -0.370 -12.649 -10.478 1.00 0.00 C ATOM 3001 O SER B 81 -1.595 -12.751 -10.525 1.00 0.00 O ATOM 3002 CB SER B 81 -0.335 -11.448 -8.285 1.00 0.00 C ATOM 3003 OG SER B 81 -1.081 -10.252 -8.132 1.00 0.00 O ATOM 0 H SER B 81 0.652 -9.492 -9.813 1.00 0.00 H new ATOM 0 HA SER B 81 1.341 -11.788 -9.605 1.00 0.00 H new ATOM 0 HB2 SER B 81 -0.983 -12.308 -8.118 1.00 0.00 H new ATOM 0 HB3 SER B 81 0.450 -11.489 -7.530 1.00 0.00 H new ATOM 0 HG SER B 81 -0.539 -9.587 -7.659 1.00 0.00 H new ATOM 3009 N GLU B 82 0.458 -13.478 -11.114 1.00 0.00 N ATOM 3010 CA GLU B 82 -0.046 -14.587 -11.935 1.00 0.00 C ATOM 3011 C GLU B 82 -1.243 -15.271 -11.267 1.00 0.00 C ATOM 3012 O GLU B 82 -1.074 -16.119 -10.396 1.00 0.00 O ATOM 3013 CB GLU B 82 1.065 -15.612 -12.182 1.00 0.00 C ATOM 3014 CG GLU B 82 1.002 -16.252 -13.559 1.00 0.00 C ATOM 3015 CD GLU B 82 2.229 -15.956 -14.399 1.00 0.00 C ATOM 3016 OE1 GLU B 82 3.336 -16.381 -14.005 1.00 0.00 O ATOM 3017 OE2 GLU B 82 2.084 -15.298 -15.451 1.00 0.00 O ATOM 0 H GLU B 82 1.475 -13.406 -11.079 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.374 -14.174 -12.889 1.00 0.00 H new ATOM 0 HB2 GLU B 82 2.032 -15.124 -12.060 1.00 0.00 H new ATOM 0 HB3 GLU B 82 1.004 -16.393 -11.424 1.00 0.00 H new ATOM 0 HG2 GLU B 82 0.894 -17.331 -13.449 1.00 0.00 H new ATOM 0 HG3 GLU B 82 0.115 -15.894 -14.081 1.00 0.00 H new ATOM 3024 N PRO B 83 -2.478 -14.905 -11.667 1.00 0.00 N ATOM 3025 CA PRO B 83 -3.702 -15.477 -11.095 1.00 0.00 C ATOM 3026 C PRO B 83 -3.625 -16.980 -10.853 1.00 0.00 C ATOM 3027 O PRO B 83 -3.969 -17.779 -11.723 1.00 0.00 O ATOM 3028 CB PRO B 83 -4.748 -15.158 -12.156 1.00 0.00 C ATOM 3029 CG PRO B 83 -4.302 -13.856 -12.718 1.00 0.00 C ATOM 3030 CD PRO B 83 -2.791 -13.898 -12.707 1.00 0.00 C ATOM 0 HA PRO B 83 -3.913 -15.065 -10.108 1.00 0.00 H new ATOM 0 HB2 PRO B 83 -4.788 -15.932 -12.923 1.00 0.00 H new ATOM 0 HB3 PRO B 83 -5.746 -15.086 -11.724 1.00 0.00 H new ATOM 0 HG2 PRO B 83 -4.682 -13.716 -13.730 1.00 0.00 H new ATOM 0 HG3 PRO B 83 -4.674 -13.024 -12.120 1.00 0.00 H new ATOM 0 HD2 PRO B 83 -2.391 -14.188 -13.679 1.00 0.00 H new ATOM 0 HD3 PRO B 83 -2.365 -12.925 -12.464 1.00 0.00 H new ATOM 3038 N VAL B 84 -3.199 -17.355 -9.651 1.00 0.00 N ATOM 3039 CA VAL B 84 -3.109 -18.760 -9.276 1.00 0.00 C ATOM 3040 C VAL B 84 -4.514 -19.322 -9.061 1.00 0.00 C ATOM 3041 O VAL B 84 -4.785 -20.490 -9.343 1.00 0.00 O ATOM 3042 CB VAL B 84 -2.295 -18.947 -7.981 1.00 0.00 C ATOM 3043 CG1 VAL B 84 -2.872 -18.089 -6.864 1.00 0.00 C ATOM 3044 CG2 VAL B 84 -2.251 -20.415 -7.573 1.00 0.00 C ATOM 0 H VAL B 84 -2.911 -16.704 -8.920 1.00 0.00 H new ATOM 0 HA VAL B 84 -2.604 -19.290 -10.083 1.00 0.00 H new ATOM 0 HB VAL B 84 -1.271 -18.623 -8.169 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -2.286 -18.232 -5.956 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -2.838 -17.040 -7.157 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -3.906 -18.380 -6.679 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -1.671 -20.521 -6.656 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -3.265 -20.776 -7.404 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -1.785 -20.999 -8.367 1.00 0.00 H new ATOM 3054 N ASN B 85 -5.401 -18.466 -8.550 1.00 0.00 N ATOM 3055 CA ASN B 85 -6.786 -18.839 -8.276 1.00 0.00 C ATOM 3056 C ASN B 85 -7.676 -17.593 -8.239 1.00 0.00 C ATOM 3057 O ASN B 85 -7.354 -16.576 -8.853 1.00 0.00 O ATOM 3058 CB ASN B 85 -6.871 -19.598 -6.949 1.00 0.00 C ATOM 3059 CG ASN B 85 -7.862 -20.743 -7.000 1.00 0.00 C ATOM 3060 OD1 ASN B 85 -7.787 -21.606 -7.876 1.00 0.00 O ATOM 3061 ND2 ASN B 85 -8.799 -20.757 -6.059 1.00 0.00 N ATOM 0 H ASN B 85 -5.179 -17.498 -8.316 1.00 0.00 H new ATOM 0 HA ASN B 85 -7.140 -19.490 -9.075 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -5.885 -19.986 -6.692 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -7.159 -18.907 -6.156 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -9.494 -21.503 -6.043 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -8.823 -20.022 -5.353 1.00 0.00 H new ATOM 3068 N GLU B 86 -8.793 -17.671 -7.515 1.00 0.00 N ATOM 3069 CA GLU B 86 -9.714 -16.548 -7.403 1.00 0.00 C ATOM 3070 C GLU B 86 -10.533 -16.674 -6.127 1.00 0.00 C ATOM 3071 O GLU B 86 -11.197 -17.689 -5.913 1.00 0.00 O ATOM 3072 CB GLU B 86 -10.641 -16.494 -8.619 1.00 0.00 C ATOM 3073 CG GLU B 86 -11.331 -17.815 -8.917 1.00 0.00 C ATOM 3074 CD GLU B 86 -11.645 -17.989 -10.390 1.00 0.00 C ATOM 3075 OE1 GLU B 86 -12.607 -17.355 -10.871 1.00 0.00 O ATOM 3076 OE2 GLU B 86 -10.929 -18.760 -11.063 1.00 0.00 O ATOM 0 H GLU B 86 -9.079 -18.503 -6.998 1.00 0.00 H new ATOM 0 HA GLU B 86 -9.136 -15.624 -7.366 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -11.398 -15.727 -8.455 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -10.064 -16.190 -9.492 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -10.695 -18.636 -8.585 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -12.255 -17.876 -8.343 1.00 0.00 H new ATOM 3083 N LEU B 87 -10.485 -15.654 -5.271 1.00 0.00 N ATOM 3084 CA LEU B 87 -11.237 -15.711 -4.022 1.00 0.00 C ATOM 3085 C LEU B 87 -12.191 -14.541 -3.827 1.00 0.00 C ATOM 3086 O LEU B 87 -12.012 -13.693 -2.952 1.00 0.00 O ATOM 3087 CB LEU B 87 -10.327 -15.860 -2.818 1.00 0.00 C ATOM 3088 CG LEU B 87 -9.523 -14.636 -2.381 1.00 0.00 C ATOM 3089 CD1 LEU B 87 -8.280 -15.094 -1.625 1.00 0.00 C ATOM 3090 CD2 LEU B 87 -9.156 -13.764 -3.578 1.00 0.00 C ATOM 0 H LEU B 87 -9.947 -14.799 -5.415 1.00 0.00 H new ATOM 0 HA LEU B 87 -11.854 -16.606 -4.105 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -10.937 -16.180 -1.973 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -9.624 -16.666 -3.026 1.00 0.00 H new ATOM 0 HG LEU B 87 -10.134 -14.024 -1.717 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -7.704 -14.224 -1.311 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -8.579 -15.667 -0.747 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -7.668 -15.719 -2.275 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -8.584 -12.901 -3.238 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -8.555 -14.343 -4.279 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -10.066 -13.425 -4.073 1.00 0.00 H new ATOM 3102 N SER B 88 -13.225 -14.554 -4.635 1.00 0.00 N ATOM 3103 CA SER B 88 -14.292 -13.551 -4.590 1.00 0.00 C ATOM 3104 C SER B 88 -15.140 -13.736 -3.357 1.00 0.00 C ATOM 3105 O SER B 88 -15.508 -12.766 -2.712 1.00 0.00 O ATOM 3106 CB SER B 88 -15.168 -13.618 -5.835 1.00 0.00 C ATOM 3107 OG SER B 88 -15.045 -14.872 -6.483 1.00 0.00 O ATOM 0 H SER B 88 -13.361 -15.264 -5.354 1.00 0.00 H new ATOM 0 HA SER B 88 -13.820 -12.569 -4.555 1.00 0.00 H new ATOM 0 HB2 SER B 88 -16.209 -13.449 -5.560 1.00 0.00 H new ATOM 0 HB3 SER B 88 -14.887 -12.821 -6.524 1.00 0.00 H new ATOM 0 HG SER B 88 -15.619 -14.888 -7.277 1.00 0.00 H new ATOM 3113 N THR B 89 -15.437 -14.981 -3.013 1.00 0.00 N ATOM 3114 CA THR B 89 -16.223 -15.243 -1.820 1.00 0.00 C ATOM 3115 C THR B 89 -15.518 -14.616 -0.625 1.00 0.00 C ATOM 3116 O THR B 89 -16.138 -14.277 0.383 1.00 0.00 O ATOM 3117 CB THR B 89 -16.407 -16.745 -1.606 1.00 0.00 C ATOM 3118 OG1 THR B 89 -17.455 -16.986 -0.684 1.00 0.00 O ATOM 3119 CG2 THR B 89 -15.161 -17.437 -1.089 1.00 0.00 C ATOM 0 H THR B 89 -15.151 -15.811 -3.533 1.00 0.00 H new ATOM 0 HA THR B 89 -17.214 -14.805 -1.936 1.00 0.00 H new ATOM 0 HB THR B 89 -16.640 -17.156 -2.588 1.00 0.00 H new ATOM 0 HG1 THR B 89 -17.563 -17.952 -0.557 1.00 0.00 H new ATOM 0 HG21 THR B 89 -15.362 -18.500 -0.960 1.00 0.00 H new ATOM 0 HG22 THR B 89 -14.349 -17.306 -1.804 1.00 0.00 H new ATOM 0 HG23 THR B 89 -14.875 -17.003 -0.131 1.00 0.00 H new ATOM 3127 N PHE B 90 -14.206 -14.446 -0.777 1.00 0.00 N ATOM 3128 CA PHE B 90 -13.377 -13.837 0.247 1.00 0.00 C ATOM 3129 C PHE B 90 -13.329 -12.322 0.060 1.00 0.00 C ATOM 3130 O PHE B 90 -12.596 -11.624 0.760 1.00 0.00 O ATOM 3131 CB PHE B 90 -11.970 -14.414 0.169 1.00 0.00 C ATOM 3132 CG PHE B 90 -11.712 -15.512 1.153 1.00 0.00 C ATOM 3133 CD1 PHE B 90 -11.729 -15.265 2.516 1.00 0.00 C ATOM 3134 CD2 PHE B 90 -11.436 -16.792 0.713 1.00 0.00 C ATOM 3135 CE1 PHE B 90 -11.469 -16.278 3.417 1.00 0.00 C ATOM 3136 CE2 PHE B 90 -11.183 -17.798 1.599 1.00 0.00 C ATOM 3137 CZ PHE B 90 -11.195 -17.549 2.954 1.00 0.00 C ATOM 0 H PHE B 90 -13.694 -14.728 -1.613 1.00 0.00 H new ATOM 0 HA PHE B 90 -13.805 -14.052 1.226 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -11.798 -14.794 -0.838 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -11.249 -13.613 0.335 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -11.948 -14.271 2.877 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -11.420 -16.999 -0.347 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -11.480 -16.077 4.478 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -10.972 -18.793 1.237 1.00 0.00 H new ATOM 0 HZ PHE B 90 -10.990 -18.347 3.653 1.00 0.00 H new ATOM 3147 N ARG B 91 -14.115 -11.826 -0.899 1.00 0.00 N ATOM 3148 CA ARG B 91 -14.173 -10.399 -1.203 1.00 0.00 C ATOM 3149 C ARG B 91 -14.177 -9.560 0.066 1.00 0.00 C ATOM 3150 O ARG B 91 -13.520 -8.521 0.126 1.00 0.00 O ATOM 3151 CB ARG B 91 -15.415 -10.086 -2.019 1.00 0.00 C ATOM 3152 CG ARG B 91 -16.608 -10.793 -1.463 1.00 0.00 C ATOM 3153 CD ARG B 91 -17.682 -11.045 -2.506 1.00 0.00 C ATOM 3154 NE ARG B 91 -18.794 -10.105 -2.389 1.00 0.00 N ATOM 3155 CZ ARG B 91 -19.965 -10.261 -3.002 1.00 0.00 C ATOM 3156 NH1 ARG B 91 -20.182 -11.319 -3.775 1.00 0.00 N ATOM 3157 NH2 ARG B 91 -20.923 -9.358 -2.843 1.00 0.00 N ATOM 0 H ARG B 91 -14.724 -12.400 -1.482 1.00 0.00 H new ATOM 0 HA ARG B 91 -13.282 -10.148 -1.779 1.00 0.00 H new ATOM 0 HB2 ARG B 91 -15.592 -9.011 -2.021 1.00 0.00 H new ATOM 0 HB3 ARG B 91 -15.260 -10.386 -3.055 1.00 0.00 H new ATOM 0 HG2 ARG B 91 -16.294 -11.745 -1.035 1.00 0.00 H new ATOM 0 HG3 ARG B 91 -17.029 -10.201 -0.650 1.00 0.00 H new ATOM 0 HD2 ARG B 91 -17.245 -10.967 -3.502 1.00 0.00 H new ATOM 0 HD3 ARG B 91 -18.056 -12.063 -2.401 1.00 0.00 H new ATOM 0 HE ARG B 91 -18.665 -9.280 -1.803 1.00 0.00 H new ATOM 0 HH11 ARG B 91 -19.449 -12.017 -3.901 1.00 0.00 H new ATOM 0 HH12 ARG B 91 -21.081 -11.433 -4.242 1.00 0.00 H new ATOM 0 HH21 ARG B 91 -20.763 -8.543 -2.251 1.00 0.00 H new ATOM 0 HH22 ARG B 91 -21.820 -9.478 -3.313 1.00 0.00 H new ATOM 3171 N ASN B 92 -14.896 -10.011 1.095 1.00 0.00 N ATOM 3172 CA ASN B 92 -14.920 -9.266 2.344 1.00 0.00 C ATOM 3173 C ASN B 92 -13.517 -9.214 2.912 1.00 0.00 C ATOM 3174 O ASN B 92 -12.988 -8.142 3.165 1.00 0.00 O ATOM 3175 CB ASN B 92 -15.851 -9.875 3.381 1.00 0.00 C ATOM 3176 CG ASN B 92 -17.026 -8.974 3.700 1.00 0.00 C ATOM 3177 OD1 ASN B 92 -18.120 -9.138 3.159 1.00 0.00 O ATOM 3178 ND2 ASN B 92 -16.798 -8.010 4.586 1.00 0.00 N ATOM 0 H ASN B 92 -15.454 -10.865 1.087 1.00 0.00 H new ATOM 0 HA ASN B 92 -15.296 -8.268 2.119 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -16.220 -10.834 3.016 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -15.292 -10.076 4.295 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -17.547 -7.367 4.844 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -15.874 -7.913 5.008 1.00 0.00 H new ATOM 3185 N GLU B 93 -12.900 -10.387 3.082 1.00 0.00 N ATOM 3186 CA GLU B 93 -11.532 -10.453 3.583 1.00 0.00 C ATOM 3187 C GLU B 93 -10.738 -9.357 2.930 1.00 0.00 C ATOM 3188 O GLU B 93 -10.022 -8.593 3.574 1.00 0.00 O ATOM 3189 CB GLU B 93 -10.880 -11.778 3.207 1.00 0.00 C ATOM 3190 CG GLU B 93 -10.269 -12.519 4.384 1.00 0.00 C ATOM 3191 CD GLU B 93 -11.296 -13.301 5.179 1.00 0.00 C ATOM 3192 OE1 GLU B 93 -12.493 -12.949 5.110 1.00 0.00 O ATOM 3193 OE2 GLU B 93 -10.905 -14.264 5.871 1.00 0.00 O ATOM 0 H GLU B 93 -13.324 -11.293 2.881 1.00 0.00 H new ATOM 0 HA GLU B 93 -11.551 -10.353 4.668 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -11.626 -12.418 2.735 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -10.104 -11.592 2.465 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -9.501 -13.201 4.020 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -9.774 -11.804 5.041 1.00 0.00 H new ATOM 3200 N ILE B 94 -10.902 -9.302 1.621 1.00 0.00 N ATOM 3201 CA ILE B 94 -10.242 -8.322 0.811 1.00 0.00 C ATOM 3202 C ILE B 94 -10.699 -6.923 1.218 1.00 0.00 C ATOM 3203 O ILE B 94 -9.891 -6.008 1.368 1.00 0.00 O ATOM 3204 CB ILE B 94 -10.540 -8.575 -0.680 1.00 0.00 C ATOM 3205 CG1 ILE B 94 -9.634 -9.685 -1.201 1.00 0.00 C ATOM 3206 CG2 ILE B 94 -10.363 -7.310 -1.503 1.00 0.00 C ATOM 3207 CD1 ILE B 94 -9.787 -10.995 -0.459 1.00 0.00 C ATOM 0 H ILE B 94 -11.500 -9.942 1.098 1.00 0.00 H new ATOM 0 HA ILE B 94 -9.165 -8.399 0.964 1.00 0.00 H new ATOM 0 HB ILE B 94 -11.581 -8.884 -0.777 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -9.846 -9.849 -2.257 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -8.597 -9.358 -1.132 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -10.581 -7.523 -2.549 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -11.045 -6.541 -1.140 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -9.336 -6.957 -1.411 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -9.111 -11.736 -0.886 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -9.546 -10.847 0.594 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -10.815 -11.347 -0.550 1.00 0.00 H new ATOM 3219 N ILE B 95 -12.009 -6.778 1.408 1.00 0.00 N ATOM 3220 CA ILE B 95 -12.594 -5.507 1.814 1.00 0.00 C ATOM 3221 C ILE B 95 -12.294 -5.223 3.282 1.00 0.00 C ATOM 3222 O ILE B 95 -11.623 -4.240 3.600 1.00 0.00 O ATOM 3223 CB ILE B 95 -14.119 -5.485 1.588 1.00 0.00 C ATOM 3224 CG1 ILE B 95 -14.444 -5.799 0.126 1.00 0.00 C ATOM 3225 CG2 ILE B 95 -14.699 -4.134 1.983 1.00 0.00 C ATOM 3226 CD1 ILE B 95 -15.694 -6.633 -0.050 1.00 0.00 C ATOM 0 H ILE B 95 -12.686 -7.531 1.286 1.00 0.00 H new ATOM 0 HA ILE B 95 -12.143 -4.732 1.194 1.00 0.00 H new ATOM 0 HB ILE B 95 -14.573 -6.251 2.218 1.00 0.00 H new ATOM 0 HG12 ILE B 95 -14.561 -4.863 -0.421 1.00 0.00 H new ATOM 0 HG13 ILE B 95 -13.600 -6.325 -0.320 1.00 0.00 H new ATOM 0 HG21 ILE B 95 -15.776 -4.138 1.816 1.00 0.00 H new ATOM 0 HG22 ILE B 95 -14.495 -3.945 3.037 1.00 0.00 H new ATOM 0 HG23 ILE B 95 -14.241 -3.351 1.379 1.00 0.00 H new ATOM 0 HD11 ILE B 95 -15.863 -6.817 -1.111 1.00 0.00 H new ATOM 0 HD12 ILE B 95 -15.573 -7.584 0.468 1.00 0.00 H new ATOM 0 HD13 ILE B 95 -16.549 -6.100 0.366 1.00 0.00 H new ATOM 3238 N ALA B 96 -12.776 -6.089 4.184 1.00 0.00 N ATOM 3239 CA ALA B 96 -12.522 -5.905 5.611 1.00 0.00 C ATOM 3240 C ALA B 96 -11.043 -5.612 5.858 1.00 0.00 C ATOM 3241 O ALA B 96 -10.693 -4.915 6.806 1.00 0.00 O ATOM 3242 CB ALA B 96 -12.979 -7.127 6.394 1.00 0.00 C ATOM 0 H ALA B 96 -13.335 -6.910 3.952 1.00 0.00 H new ATOM 0 HA ALA B 96 -13.097 -5.047 5.961 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -12.783 -6.974 7.455 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -14.048 -7.279 6.241 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -12.435 -8.006 6.048 1.00 0.00 H new ATOM 3248 N ALA B 97 -10.183 -6.108 4.968 1.00 0.00 N ATOM 3249 CA ALA B 97 -8.747 -5.849 5.059 1.00 0.00 C ATOM 3250 C ALA B 97 -8.517 -4.363 5.089 1.00 0.00 C ATOM 3251 O ALA B 97 -8.222 -3.777 6.123 1.00 0.00 O ATOM 3252 CB ALA B 97 -8.036 -6.436 3.851 1.00 0.00 C ATOM 0 H ALA B 97 -10.456 -6.691 4.177 1.00 0.00 H new ATOM 0 HA ALA B 97 -8.355 -6.309 5.966 1.00 0.00 H new ATOM 0 HB1 ALA B 97 -6.967 -6.239 3.927 1.00 0.00 H new ATOM 0 HB2 ALA B 97 -8.205 -7.512 3.817 1.00 0.00 H new ATOM 0 HB3 ALA B 97 -8.426 -5.979 2.942 1.00 0.00 H new ATOM 3258 N ILE B 98 -8.698 -3.764 3.937 1.00 0.00 N ATOM 3259 CA ILE B 98 -8.555 -2.348 3.766 1.00 0.00 C ATOM 3260 C ILE B 98 -9.259 -1.602 4.892 1.00 0.00 C ATOM 3261 O ILE B 98 -8.787 -0.587 5.404 1.00 0.00 O ATOM 3262 CB ILE B 98 -9.239 -1.968 2.444 1.00 0.00 C ATOM 3263 CG1 ILE B 98 -8.273 -2.072 1.265 1.00 0.00 C ATOM 3264 CG2 ILE B 98 -9.852 -0.572 2.505 1.00 0.00 C ATOM 3265 CD1 ILE B 98 -7.644 -3.433 1.118 1.00 0.00 C ATOM 0 H ILE B 98 -8.953 -4.259 3.082 1.00 0.00 H new ATOM 0 HA ILE B 98 -7.497 -2.085 3.768 1.00 0.00 H new ATOM 0 HB ILE B 98 -10.046 -2.684 2.290 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -8.806 -1.826 0.347 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -7.485 -1.328 1.385 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -10.326 -0.341 1.551 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -10.598 -0.537 3.299 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -9.070 0.160 2.709 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -6.971 -3.432 0.261 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -7.082 -3.674 2.021 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -8.424 -4.180 0.966 1.00 0.00 H new ATOM 3277 N ASP B 99 -10.434 -2.116 5.200 1.00 0.00 N ATOM 3278 CA ASP B 99 -11.326 -1.548 6.189 1.00 0.00 C ATOM 3279 C ASP B 99 -10.872 -1.770 7.637 1.00 0.00 C ATOM 3280 O ASP B 99 -11.206 -0.983 8.519 1.00 0.00 O ATOM 3281 CB ASP B 99 -12.700 -2.151 5.945 1.00 0.00 C ATOM 3282 CG ASP B 99 -13.821 -1.146 6.128 1.00 0.00 C ATOM 3283 OD1 ASP B 99 -13.557 0.068 6.003 1.00 0.00 O ATOM 3284 OD2 ASP B 99 -14.964 -1.574 6.395 1.00 0.00 O ATOM 0 H ASP B 99 -10.802 -2.959 4.759 1.00 0.00 H new ATOM 0 HA ASP B 99 -11.336 -0.464 6.072 1.00 0.00 H new ATOM 0 HB2 ASP B 99 -12.741 -2.554 4.933 1.00 0.00 H new ATOM 0 HB3 ASP B 99 -12.852 -2.987 6.628 1.00 0.00 H new ATOM 3289 N PHE B 100 -10.115 -2.827 7.888 1.00 0.00 N ATOM 3290 CA PHE B 100 -9.632 -3.106 9.238 1.00 0.00 C ATOM 3291 C PHE B 100 -8.163 -2.736 9.345 1.00 0.00 C ATOM 3292 O PHE B 100 -7.718 -2.097 10.298 1.00 0.00 O ATOM 3293 CB PHE B 100 -9.833 -4.583 9.583 1.00 0.00 C ATOM 3294 CG PHE B 100 -9.331 -4.956 10.949 1.00 0.00 C ATOM 3295 CD1 PHE B 100 -9.858 -4.359 12.083 1.00 0.00 C ATOM 3296 CD2 PHE B 100 -8.333 -5.905 11.099 1.00 0.00 C ATOM 3297 CE1 PHE B 100 -9.398 -4.700 13.340 1.00 0.00 C ATOM 3298 CE2 PHE B 100 -7.869 -6.251 12.354 1.00 0.00 C ATOM 3299 CZ PHE B 100 -8.402 -5.648 13.476 1.00 0.00 C ATOM 0 H PHE B 100 -9.822 -3.503 7.183 1.00 0.00 H new ATOM 0 HA PHE B 100 -10.203 -2.507 9.947 1.00 0.00 H new ATOM 0 HB2 PHE B 100 -10.895 -4.821 9.518 1.00 0.00 H new ATOM 0 HB3 PHE B 100 -9.323 -5.194 8.838 1.00 0.00 H new ATOM 0 HD1 PHE B 100 -10.638 -3.618 11.983 1.00 0.00 H new ATOM 0 HD2 PHE B 100 -7.913 -6.380 10.225 1.00 0.00 H new ATOM 0 HE1 PHE B 100 -9.816 -4.226 14.216 1.00 0.00 H new ATOM 0 HE2 PHE B 100 -7.090 -6.992 12.457 1.00 0.00 H new ATOM 0 HZ PHE B 100 -8.041 -5.917 14.458 1.00 0.00 H new ATOM 3309 N LEU B 101 -7.433 -3.168 8.337 1.00 0.00 N ATOM 3310 CA LEU B 101 -6.005 -2.943 8.224 1.00 0.00 C ATOM 3311 C LEU B 101 -5.712 -1.467 7.993 1.00 0.00 C ATOM 3312 O LEU B 101 -4.714 -0.940 8.488 1.00 0.00 O ATOM 3313 CB LEU B 101 -5.491 -3.873 7.095 1.00 0.00 C ATOM 3314 CG LEU B 101 -4.624 -3.331 5.937 1.00 0.00 C ATOM 3315 CD1 LEU B 101 -5.467 -3.195 4.681 1.00 0.00 C ATOM 3316 CD2 LEU B 101 -3.873 -2.054 6.278 1.00 0.00 C ATOM 0 H LEU B 101 -7.823 -3.696 7.557 1.00 0.00 H new ATOM 0 HA LEU B 101 -5.476 -3.189 9.145 1.00 0.00 H new ATOM 0 HB2 LEU B 101 -4.919 -4.668 7.574 1.00 0.00 H new ATOM 0 HB3 LEU B 101 -6.367 -4.339 6.644 1.00 0.00 H new ATOM 0 HG LEU B 101 -3.837 -4.062 5.751 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -4.850 -2.812 3.868 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -5.868 -4.170 4.404 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -6.290 -2.505 4.868 1.00 0.00 H new ATOM 0 HD21 LEU B 101 -3.287 -1.735 5.416 1.00 0.00 H new ATOM 0 HD22 LEU B 101 -4.585 -1.272 6.542 1.00 0.00 H new ATOM 0 HD23 LEU B 101 -3.207 -2.238 7.121 1.00 0.00 H new ATOM 3328 N ILE B 102 -6.577 -0.798 7.240 1.00 0.00 N ATOM 3329 CA ILE B 102 -6.378 0.616 6.943 1.00 0.00 C ATOM 3330 C ILE B 102 -7.411 1.511 7.624 1.00 0.00 C ATOM 3331 O ILE B 102 -7.140 2.685 7.877 1.00 0.00 O ATOM 3332 CB ILE B 102 -6.414 0.883 5.425 1.00 0.00 C ATOM 3333 CG1 ILE B 102 -5.991 -0.364 4.641 1.00 0.00 C ATOM 3334 CG2 ILE B 102 -5.512 2.057 5.078 1.00 0.00 C ATOM 3335 CD1 ILE B 102 -6.198 -0.235 3.147 1.00 0.00 C ATOM 0 H ILE B 102 -7.415 -1.207 6.827 1.00 0.00 H new ATOM 0 HA ILE B 102 -5.393 0.864 7.338 1.00 0.00 H new ATOM 0 HB ILE B 102 -7.438 1.129 5.144 1.00 0.00 H new ATOM 0 HG12 ILE B 102 -4.939 -0.568 4.838 1.00 0.00 H new ATOM 0 HG13 ILE B 102 -6.556 -1.222 5.006 1.00 0.00 H new ATOM 0 HG21 ILE B 102 -5.545 2.236 4.003 1.00 0.00 H new ATOM 0 HG22 ILE B 102 -5.855 2.947 5.605 1.00 0.00 H new ATOM 0 HG23 ILE B 102 -4.488 1.830 5.376 1.00 0.00 H new ATOM 0 HD11 ILE B 102 -5.878 -1.153 2.655 1.00 0.00 H new ATOM 0 HD12 ILE B 102 -7.254 -0.061 2.940 1.00 0.00 H new ATOM 0 HD13 ILE B 102 -5.612 0.603 2.769 1.00 0.00 H new ATOM 3347 N THR B 103 -8.594 0.975 7.918 1.00 0.00 N ATOM 3348 CA THR B 103 -9.633 1.778 8.563 1.00 0.00 C ATOM 3349 C THR B 103 -9.912 1.298 9.982 1.00 0.00 C ATOM 3350 O THR B 103 -10.357 2.073 10.829 1.00 0.00 O ATOM 3351 CB THR B 103 -10.914 1.776 7.722 1.00 0.00 C ATOM 3352 OG1 THR B 103 -10.697 2.426 6.483 1.00 0.00 O ATOM 3353 CG2 THR B 103 -12.083 2.462 8.398 1.00 0.00 C ATOM 0 H THR B 103 -8.855 0.008 7.725 1.00 0.00 H new ATOM 0 HA THR B 103 -9.267 2.802 8.632 1.00 0.00 H new ATOM 0 HB THR B 103 -11.164 0.724 7.584 1.00 0.00 H new ATOM 0 HG1 THR B 103 -11.524 2.414 5.958 1.00 0.00 H new ATOM 0 HG21 THR B 103 -12.955 2.422 7.745 1.00 0.00 H new ATOM 0 HG22 THR B 103 -12.309 1.956 9.336 1.00 0.00 H new ATOM 0 HG23 THR B 103 -11.827 3.502 8.599 1.00 0.00 H new ATOM 3361 N GLY B 104 -9.637 0.029 10.244 1.00 0.00 N ATOM 3362 CA GLY B 104 -9.853 -0.513 11.571 1.00 0.00 C ATOM 3363 C GLY B 104 -11.244 -0.231 12.114 1.00 0.00 C ATOM 3364 O GLY B 104 -11.387 0.348 13.190 1.00 0.00 O ATOM 0 H GLY B 104 -9.269 -0.635 9.563 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -9.691 -1.591 11.547 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -9.112 -0.094 12.252 1.00 0.00 H new ATOM 3368 N ILE B 105 -12.270 -0.643 11.375 1.00 0.00 N ATOM 3369 CA ILE B 105 -13.648 -0.430 11.802 1.00 0.00 C ATOM 3370 C ILE B 105 -14.284 -1.733 12.275 1.00 0.00 C ATOM 3371 O ILE B 105 -13.552 -2.738 12.395 1.00 0.00 O ATOM 3372 CB ILE B 105 -14.514 0.170 10.675 1.00 0.00 C ATOM 3373 CG1 ILE B 105 -14.160 -0.455 9.323 1.00 0.00 C ATOM 3374 CG2 ILE B 105 -14.345 1.680 10.625 1.00 0.00 C ATOM 3375 CD1 ILE B 105 -14.254 -1.966 9.307 1.00 0.00 C ATOM 3376 OXT ILE B 105 -15.508 -1.737 12.524 1.00 0.00 O ATOM 0 H ILE B 105 -12.173 -1.124 10.481 1.00 0.00 H new ATOM 0 HA ILE B 105 -13.609 0.279 12.629 1.00 0.00 H new ATOM 0 HB ILE B 105 -15.558 -0.057 10.889 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -14.826 -0.050 8.560 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -13.147 -0.160 9.051 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -14.962 2.089 9.825 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -14.652 2.112 11.577 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -13.299 1.923 10.437 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -13.989 -2.337 8.317 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -13.568 -2.381 10.045 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -15.273 -2.270 9.547 1.00 0.00 H new