USER MOD reduce.3.24.130724 H: found=0, std=0, add=1382, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1388 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 179 GLN :FLIP amide:sc= -3.67! C(o=-15!,f=-13!) USER MOD Set 1.2: B 183 ASN : amide:sc= -8.9! C(o=-13!,f=-18!) USER MOD Set 2.1: B 155 GLN : amide:sc= -7.22! C(o=-33!,f=-39!) USER MOD Set 2.2: B 195 ASN : amide:sc= -15.8! C(o=-33!,f=-47!) USER MOD Set 2.3: B 198 CYS SG : rot -154:sc= -9.99! USER MOD Set 3.1: A 155 GLN :FLIP amide:sc= -8.89! C(o=-33!,f=-31!) USER MOD Set 3.2: A 195 ASN : amide:sc= -12.6! C(o=-31!,f=-46!) USER MOD Set 3.3: A 198 CYS SG : rot -147:sc= -9.44! USER MOD Set 4.1: A 179 GLN :FLIP amide:sc= -3.3! C(o=-14!,f=-13!) USER MOD Set 4.2: A 183 ASN : amide:sc= -10.2! C(o=-13!,f=-17!) USER MOD Single : A 144 MET CE :methyl -157:sc= -0.251 (180deg=-1.41!) USER MOD Single : A 145 TYR OH : rot 180:sc=-0.00456 USER MOD Single : A 146 SER OG : rot -53:sc= -0.348! USER MOD Single : A 148 THR OG1 : rot 62:sc= -2.7! USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.137) USER MOD Single : A 164 TYR OH : rot -65:sc= -0.592 USER MOD Single : A 169 TYR OH : rot 180:sc= -0.116 USER MOD Single : A 170 LYS NZ :NH3+ -117:sc= -1.73 (180deg=-4.47!) USER MOD Single : A 171 THR OG1 : rot 71:sc= -0.551! USER MOD Single : A 176 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.26) USER MOD Single : A 178 SER OG : rot 97:sc= -1.94 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 80:sc= -0.103 USER MOD Single : A 188 THR OG1 : rot -90:sc= 0.754 USER MOD Single : A 192 GLN : amide:sc= -0.578 K(o=-0.58,f=-2) USER MOD Single : A 193 ASN : amide:sc= -0.0477 K(o=-0.048,f=-1.7!) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 82:sc= 0.0521 USER MOD Single : A 214 MET CE :methyl 153:sc= -0.0921 (180deg=-0.781) USER MOD Single : A 215 MET CE :methyl 158:sc= -0.139 (180deg=-1.24) USER MOD Single : A 216 THR OG1 : rot 94:sc= 0.347 USER MOD Single : A 218 CYS SG : rot -80:sc= -7.4! USER MOD Single : A 219 GLN : amide:sc= -0.829 K(o=-0.83,f=-1.8!) USER MOD Single : A 226 HIS : no HD1:sc= -0.343 X(o=-0.34,f=-0.046) USER MOD Single : A 227 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0425) USER MOD Single : B 144 MET CE :methyl -156:sc= -0.239 (180deg=-1.45!) USER MOD Single : B 145 TYR OH : rot 180:sc= -0.0721 USER MOD Single : B 146 SER OG : rot -53:sc= -0.201! USER MOD Single : B 148 THR OG1 : rot 70:sc= -3.18! USER MOD Single : B 149 SER OG : rot 180:sc= 0 USER MOD Single : B 158 LYS NZ :NH3+ -168:sc=-0.00315 (180deg=-0.177) USER MOD Single : B 164 TYR OH : rot -56:sc= -0.557 USER MOD Single : B 169 TYR OH : rot 180:sc= -0.109 USER MOD Single : B 170 LYS NZ :NH3+ -119:sc= -1.78 (180deg=-4.6!) USER MOD Single : B 171 THR OG1 : rot 74:sc= -0.762! USER MOD Single : B 176 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.28) USER MOD Single : B 178 SER OG : rot 99:sc= -2.02 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 185 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 186 THR OG1 : rot 78:sc= -0.231 USER MOD Single : B 188 THR OG1 : rot -95:sc= 0.828 USER MOD Single : B 192 GLN : amide:sc= -0.648 K(o=-0.65,f=-2.1!) USER MOD Single : B 193 ASN : amide:sc= -0.0252 K(o=-0.025,f=-1.7!) USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 THR OG1 : rot 83:sc= 0.0503 USER MOD Single : B 214 MET CE :methyl 162:sc= -0.0266 (180deg=-0.35) USER MOD Single : B 215 MET CE :methyl 158:sc= -0.0505 (180deg=-1.07) USER MOD Single : B 216 THR OG1 : rot 95:sc= 0.286 USER MOD Single : B 218 CYS SG : rot 20:sc= -7.96! USER MOD Single : B 219 GLN : amide:sc= -0.76 K(o=-0.76,f=-1.8!) USER MOD Single : B 226 HIS : no HD1:sc= -0.308 X(o=-0.31,f=-0.026) USER MOD Single : B 227 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0389) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 144 16.042 3.669 2.170 1.00 0.00 N ATOM 2 CA MET A 144 14.924 3.885 3.132 1.00 0.00 C ATOM 3 C MET A 144 14.063 5.049 2.652 1.00 0.00 C ATOM 4 O MET A 144 13.949 6.071 3.330 1.00 0.00 O ATOM 5 CB MET A 144 15.496 4.196 4.519 1.00 0.00 C ATOM 6 CG MET A 144 16.608 5.245 4.401 1.00 0.00 C ATOM 7 SD MET A 144 17.364 5.508 6.024 1.00 0.00 S ATOM 8 CE MET A 144 15.900 6.172 6.854 1.00 0.00 C ATOM 0 HA MET A 144 14.312 2.985 3.192 1.00 0.00 H new ATOM 0 HB2 MET A 144 14.706 4.563 5.174 1.00 0.00 H new ATOM 0 HB3 MET A 144 15.889 3.286 4.972 1.00 0.00 H new ATOM 0 HG2 MET A 144 17.361 4.913 3.687 1.00 0.00 H new ATOM 0 HG3 MET A 144 16.200 6.182 4.022 1.00 0.00 H new ATOM 0 HE1 MET A 144 16.208 6.771 7.711 1.00 0.00 H new ATOM 0 HE2 MET A 144 15.339 6.796 6.158 1.00 0.00 H new ATOM 0 HE3 MET A 144 15.270 5.350 7.194 1.00 0.00 H new ATOM 20 N TYR A 145 13.457 4.885 1.480 1.00 0.00 N ATOM 21 CA TYR A 145 12.611 5.932 0.915 1.00 0.00 C ATOM 22 C TYR A 145 11.571 6.385 1.931 1.00 0.00 C ATOM 23 O TYR A 145 11.476 7.572 2.236 1.00 0.00 O ATOM 24 CB TYR A 145 11.917 5.410 -0.352 1.00 0.00 C ATOM 25 CG TYR A 145 11.492 3.976 -0.137 1.00 0.00 C ATOM 26 CD1 TYR A 145 12.425 2.945 -0.291 1.00 0.00 C ATOM 27 CD2 TYR A 145 10.172 3.678 0.219 1.00 0.00 C ATOM 28 CE1 TYR A 145 12.039 1.616 -0.089 1.00 0.00 C ATOM 29 CE2 TYR A 145 9.786 2.349 0.422 1.00 0.00 C ATOM 30 CZ TYR A 145 10.719 1.317 0.268 1.00 0.00 C ATOM 31 OH TYR A 145 10.338 0.005 0.465 1.00 0.00 O ATOM 0 H TYR A 145 13.534 4.045 0.907 1.00 0.00 H new ATOM 0 HA TYR A 145 13.236 6.787 0.657 1.00 0.00 H new ATOM 0 HB2 TYR A 145 11.049 6.027 -0.585 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.593 5.477 -1.204 1.00 0.00 H new ATOM 0 HD1 TYR A 145 13.444 3.175 -0.566 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.452 4.474 0.337 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.759 0.820 -0.208 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.767 2.119 0.698 1.00 0.00 H new ATOM 0 HH TYR A 145 9.389 -0.027 0.709 1.00 0.00 H new ATOM 41 N SER A 146 10.807 5.429 2.456 1.00 0.00 N ATOM 42 CA SER A 146 9.778 5.733 3.446 1.00 0.00 C ATOM 43 C SER A 146 8.900 4.512 3.701 1.00 0.00 C ATOM 44 O SER A 146 7.717 4.503 3.363 1.00 0.00 O ATOM 45 CB SER A 146 8.909 6.880 2.958 1.00 0.00 C ATOM 46 OG SER A 146 7.660 6.847 3.631 1.00 0.00 O ATOM 0 H SER A 146 10.881 4.441 2.213 1.00 0.00 H new ATOM 0 HA SER A 146 10.272 6.016 4.375 1.00 0.00 H new ATOM 0 HB2 SER A 146 9.408 7.832 3.141 1.00 0.00 H new ATOM 0 HB3 SER A 146 8.756 6.802 1.882 1.00 0.00 H new ATOM 0 HG SER A 146 7.261 5.957 3.537 1.00 0.00 H new ATOM 52 N PRO A 147 9.464 3.491 4.280 1.00 0.00 N ATOM 53 CA PRO A 147 8.732 2.231 4.584 1.00 0.00 C ATOM 54 C PRO A 147 7.796 2.381 5.774 1.00 0.00 C ATOM 55 O PRO A 147 6.977 1.501 6.037 1.00 0.00 O ATOM 56 CB PRO A 147 9.849 1.220 4.873 1.00 0.00 C ATOM 57 CG PRO A 147 11.012 2.046 5.341 1.00 0.00 C ATOM 58 CD PRO A 147 10.867 3.433 4.710 1.00 0.00 C ATOM 0 HA PRO A 147 8.084 1.925 3.763 1.00 0.00 H new ATOM 0 HB2 PRO A 147 9.544 0.502 5.634 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.105 0.649 3.980 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.020 2.117 6.429 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.955 1.586 5.045 1.00 0.00 H new ATOM 0 HD2 PRO A 147 11.096 4.222 5.426 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.547 3.560 3.868 1.00 0.00 H new ATOM 66 N THR A 148 7.930 3.499 6.486 1.00 0.00 N ATOM 67 CA THR A 148 7.098 3.774 7.661 1.00 0.00 C ATOM 68 C THR A 148 6.782 2.478 8.411 1.00 0.00 C ATOM 69 O THR A 148 7.551 1.519 8.348 1.00 0.00 O ATOM 70 CB THR A 148 5.797 4.465 7.232 1.00 0.00 C ATOM 71 OG1 THR A 148 4.968 4.657 8.366 1.00 0.00 O ATOM 72 CG2 THR A 148 5.056 3.614 6.200 1.00 0.00 C ATOM 0 H THR A 148 8.607 4.231 6.271 1.00 0.00 H new ATOM 0 HA THR A 148 7.649 4.435 8.330 1.00 0.00 H new ATOM 0 HB THR A 148 6.042 5.428 6.785 1.00 0.00 H new ATOM 0 HG1 THR A 148 5.421 5.243 9.007 1.00 0.00 H new ATOM 0 HG21 THR A 148 4.135 4.118 5.906 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.688 3.473 5.323 1.00 0.00 H new ATOM 0 HG23 THR A 148 4.815 2.643 6.634 1.00 0.00 H new ATOM 80 N SER A 149 5.644 2.448 9.103 1.00 0.00 N ATOM 81 CA SER A 149 5.225 1.259 9.841 1.00 0.00 C ATOM 82 C SER A 149 3.852 0.800 9.365 1.00 0.00 C ATOM 83 O SER A 149 3.538 -0.386 9.402 1.00 0.00 O ATOM 84 CB SER A 149 5.170 1.566 11.333 1.00 0.00 C ATOM 85 OG SER A 149 6.440 2.046 11.751 1.00 0.00 O ATOM 0 H SER A 149 4.996 3.233 9.168 1.00 0.00 H new ATOM 0 HA SER A 149 5.949 0.464 9.661 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.400 2.310 11.537 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.903 0.670 11.893 1.00 0.00 H new ATOM 0 HG SER A 149 6.414 2.248 12.710 1.00 0.00 H new ATOM 91 N ILE A 150 3.030 1.742 8.919 1.00 0.00 N ATOM 92 CA ILE A 150 1.688 1.404 8.452 1.00 0.00 C ATOM 93 C ILE A 150 1.741 0.208 7.508 1.00 0.00 C ATOM 94 O ILE A 150 0.881 -0.672 7.558 1.00 0.00 O ATOM 95 CB ILE A 150 1.074 2.619 7.723 1.00 0.00 C ATOM 96 CG1 ILE A 150 0.569 3.655 8.752 1.00 0.00 C ATOM 97 CG2 ILE A 150 -0.089 2.173 6.816 1.00 0.00 C ATOM 98 CD1 ILE A 150 -0.842 3.293 9.240 1.00 0.00 C ATOM 0 H ILE A 150 3.263 2.734 8.870 1.00 0.00 H new ATOM 0 HA ILE A 150 1.069 1.144 9.311 1.00 0.00 H new ATOM 0 HB ILE A 150 1.845 3.076 7.103 1.00 0.00 H new ATOM 0 HG12 ILE A 150 1.253 3.696 9.600 1.00 0.00 H new ATOM 0 HG13 ILE A 150 0.560 4.648 8.302 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.510 3.042 6.310 1.00 0.00 H new ATOM 0 HG22 ILE A 150 0.279 1.464 6.074 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -0.860 1.697 7.421 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -1.178 4.035 9.964 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -1.527 3.276 8.392 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.823 2.310 9.711 1.00 0.00 H new ATOM 110 N LEU A 151 2.743 0.182 6.651 1.00 0.00 N ATOM 111 CA LEU A 151 2.877 -0.909 5.702 1.00 0.00 C ATOM 112 C LEU A 151 3.333 -2.176 6.411 1.00 0.00 C ATOM 113 O LEU A 151 3.891 -3.079 5.787 1.00 0.00 O ATOM 114 CB LEU A 151 3.887 -0.528 4.621 1.00 0.00 C ATOM 115 CG LEU A 151 3.525 0.842 4.034 1.00 0.00 C ATOM 116 CD1 LEU A 151 4.620 1.284 3.060 1.00 0.00 C ATOM 117 CD2 LEU A 151 2.179 0.757 3.295 1.00 0.00 C ATOM 0 H LEU A 151 3.470 0.895 6.591 1.00 0.00 H new ATOM 0 HA LEU A 151 1.907 -1.097 5.242 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.892 -0.500 5.043 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.893 -1.282 3.834 1.00 0.00 H new ATOM 0 HG LEU A 151 3.441 1.568 4.842 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.364 2.258 2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.570 1.355 3.589 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.706 0.555 2.254 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.929 1.734 2.881 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.253 0.029 2.487 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.400 0.448 3.992 1.00 0.00 H new ATOM 129 N ASP A 152 3.089 -2.237 7.726 1.00 0.00 N ATOM 130 CA ASP A 152 3.472 -3.398 8.528 1.00 0.00 C ATOM 131 C ASP A 152 2.281 -3.944 9.302 1.00 0.00 C ATOM 132 O ASP A 152 2.363 -5.012 9.907 1.00 0.00 O ATOM 133 CB ASP A 152 4.586 -3.016 9.504 1.00 0.00 C ATOM 134 CG ASP A 152 5.230 -4.274 10.078 1.00 0.00 C ATOM 135 OD1 ASP A 152 5.395 -5.226 9.331 1.00 0.00 O ATOM 136 OD2 ASP A 152 5.548 -4.268 11.256 1.00 0.00 O ATOM 0 H ASP A 152 2.629 -1.495 8.254 1.00 0.00 H new ATOM 0 HA ASP A 152 3.830 -4.173 7.851 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.337 -2.413 8.994 1.00 0.00 H new ATOM 0 HB3 ASP A 152 4.181 -2.405 10.310 1.00 0.00 H new ATOM 141 N ILE A 153 1.177 -3.202 9.286 1.00 0.00 N ATOM 142 CA ILE A 153 -0.024 -3.615 9.990 1.00 0.00 C ATOM 143 C ILE A 153 -0.855 -4.569 9.140 1.00 0.00 C ATOM 144 O ILE A 153 -0.993 -4.374 7.936 1.00 0.00 O ATOM 145 CB ILE A 153 -0.848 -2.387 10.330 1.00 0.00 C ATOM 146 CG1 ILE A 153 0.039 -1.368 11.039 1.00 0.00 C ATOM 147 CG2 ILE A 153 -1.983 -2.783 11.261 1.00 0.00 C ATOM 148 CD1 ILE A 153 -0.781 -0.120 11.359 1.00 0.00 C ATOM 0 H ILE A 153 1.093 -2.313 8.793 1.00 0.00 H new ATOM 0 HA ILE A 153 0.267 -4.136 10.902 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.254 -1.956 9.415 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.443 -1.796 11.956 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.888 -1.107 10.408 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.576 -1.902 11.507 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.616 -3.521 10.769 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.571 -3.210 12.176 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.150 0.610 11.866 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.164 0.311 10.434 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.616 -0.389 12.006 1.00 0.00 H new ATOM 160 N ARG A 154 -1.411 -5.594 9.791 1.00 0.00 N ATOM 161 CA ARG A 154 -2.246 -6.582 9.101 1.00 0.00 C ATOM 162 C ARG A 154 -3.115 -7.341 10.099 1.00 0.00 C ATOM 163 O ARG A 154 -2.618 -8.078 10.953 1.00 0.00 O ATOM 164 CB ARG A 154 -1.357 -7.565 8.297 1.00 0.00 C ATOM 165 CG ARG A 154 -1.407 -7.242 6.799 1.00 0.00 C ATOM 166 CD ARG A 154 -0.659 -8.318 6.030 1.00 0.00 C ATOM 167 NE ARG A 154 -0.670 -7.999 4.607 1.00 0.00 N ATOM 168 CZ ARG A 154 -1.709 -8.316 3.842 1.00 0.00 C ATOM 169 NH1 ARG A 154 -2.745 -8.917 4.363 1.00 0.00 N ATOM 170 NH2 ARG A 154 -1.698 -8.020 2.572 1.00 0.00 N ATOM 0 H ARG A 154 -1.299 -5.762 10.791 1.00 0.00 H new ATOM 0 HA ARG A 154 -2.903 -6.058 8.407 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.328 -7.506 8.652 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.694 -8.588 8.465 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -2.442 -7.189 6.461 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -0.960 -6.266 6.610 1.00 0.00 H new ATOM 0 HD2 ARG A 154 0.368 -8.389 6.389 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -1.124 -9.289 6.199 1.00 0.00 H new ATOM 0 HE ARG A 154 0.133 -7.525 4.193 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -2.757 -9.143 5.358 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -3.542 -9.160 3.775 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -0.892 -7.545 2.166 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -2.496 -8.263 1.985 1.00 0.00 H new ATOM 184 N GLN A 155 -4.419 -7.141 9.979 1.00 0.00 N ATOM 185 CA GLN A 155 -5.359 -7.796 10.881 1.00 0.00 C ATOM 186 C GLN A 155 -5.165 -9.305 10.837 1.00 0.00 C ATOM 187 O GLN A 155 -4.989 -9.890 9.767 1.00 0.00 O ATOM 188 CB GLN A 155 -6.795 -7.464 10.493 1.00 0.00 C ATOM 189 CG GLN A 155 -7.744 -7.956 11.591 1.00 0.00 C ATOM 190 CD GLN A 155 -9.187 -7.672 11.206 1.00 0.00 C ATOM 191 OE1 GLN A 155 -9.451 -7.234 10.017 1.00 0.00 O flip ATOM 192 NE2 GLN A 155 -10.097 -7.851 12.010 1.00 0.00 N flip ATOM 0 H GLN A 155 -4.848 -6.539 9.276 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.169 -7.433 11.891 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -6.907 -6.389 10.355 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.045 -7.935 9.542 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.606 -9.026 11.748 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.508 -7.462 12.534 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -9.889 -8.196 12.947 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -11.061 -7.655 11.741 1.00 0.00 H new ATOM 201 N GLY A 156 -5.183 -9.926 12.006 1.00 0.00 N ATOM 202 CA GLY A 156 -4.992 -11.364 12.084 1.00 0.00 C ATOM 203 C GLY A 156 -6.184 -12.111 11.468 1.00 0.00 C ATOM 204 O GLY A 156 -7.304 -11.600 11.470 1.00 0.00 O ATOM 0 H GLY A 156 -5.326 -9.463 12.903 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.076 -11.642 11.563 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.870 -11.662 13.125 1.00 0.00 H new ATOM 208 N PRO A 157 -5.978 -13.305 10.951 1.00 0.00 N ATOM 209 CA PRO A 157 -7.075 -14.115 10.338 1.00 0.00 C ATOM 210 C PRO A 157 -8.333 -14.158 11.206 1.00 0.00 C ATOM 211 O PRO A 157 -9.451 -14.081 10.694 1.00 0.00 O ATOM 212 CB PRO A 157 -6.468 -15.523 10.226 1.00 0.00 C ATOM 213 CG PRO A 157 -4.988 -15.318 10.143 1.00 0.00 C ATOM 214 CD PRO A 157 -4.680 -14.001 10.869 1.00 0.00 C ATOM 0 HA PRO A 157 -7.397 -13.692 9.386 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.731 -16.133 11.090 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.842 -16.042 9.343 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -4.456 -16.149 10.607 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.662 -15.272 9.104 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.265 -14.183 11.860 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.947 -13.409 10.321 1.00 0.00 H new ATOM 222 N LYS A 158 -8.146 -14.291 12.523 1.00 0.00 N ATOM 223 CA LYS A 158 -9.272 -14.354 13.457 1.00 0.00 C ATOM 224 C LYS A 158 -9.236 -13.171 14.410 1.00 0.00 C ATOM 225 O LYS A 158 -9.752 -13.248 15.524 1.00 0.00 O ATOM 226 CB LYS A 158 -9.207 -15.660 14.244 1.00 0.00 C ATOM 227 CG LYS A 158 -7.959 -15.673 15.128 1.00 0.00 C ATOM 228 CD LYS A 158 -7.856 -17.028 15.809 1.00 0.00 C ATOM 229 CE LYS A 158 -6.718 -16.995 16.833 1.00 0.00 C ATOM 230 NZ LYS A 158 -5.408 -16.872 16.124 1.00 0.00 N ATOM 0 H LYS A 158 -7.229 -14.357 12.964 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.204 -14.316 12.893 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -10.100 -15.769 14.859 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.187 -16.507 13.559 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -7.069 -15.484 14.528 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.016 -14.879 15.873 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.797 -17.273 16.302 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.672 -17.807 15.069 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -6.854 -16.156 17.515 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -6.732 -17.902 17.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -4.633 -17.053 16.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -5.366 -17.565 15.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -5.313 -15.912 15.735 1.00 0.00 H new ATOM 244 N GLU A 159 -8.621 -12.072 13.976 1.00 0.00 N ATOM 245 CA GLU A 159 -8.535 -10.887 14.826 1.00 0.00 C ATOM 246 C GLU A 159 -9.688 -9.924 14.515 1.00 0.00 C ATOM 247 O GLU A 159 -10.094 -9.791 13.360 1.00 0.00 O ATOM 248 CB GLU A 159 -7.188 -10.181 14.606 1.00 0.00 C ATOM 249 CG GLU A 159 -6.107 -10.848 15.461 1.00 0.00 C ATOM 250 CD GLU A 159 -4.770 -10.153 15.250 1.00 0.00 C ATOM 251 OE1 GLU A 159 -4.768 -9.075 14.680 1.00 0.00 O ATOM 252 OE2 GLU A 159 -3.767 -10.708 15.664 1.00 0.00 O ATOM 0 H GLU A 159 -8.183 -11.977 13.060 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.609 -11.197 15.868 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -6.911 -10.226 13.553 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.273 -9.126 14.868 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.386 -10.804 16.514 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -6.023 -11.902 15.197 1.00 0.00 H new ATOM 259 N PRO A 160 -10.217 -9.253 15.511 1.00 0.00 N ATOM 260 CA PRO A 160 -11.333 -8.289 15.318 1.00 0.00 C ATOM 261 C PRO A 160 -10.866 -6.996 14.648 1.00 0.00 C ATOM 262 O PRO A 160 -9.828 -6.433 14.999 1.00 0.00 O ATOM 263 CB PRO A 160 -11.826 -8.041 16.751 1.00 0.00 C ATOM 264 CG PRO A 160 -10.625 -8.243 17.612 1.00 0.00 C ATOM 265 CD PRO A 160 -9.810 -9.337 16.927 1.00 0.00 C ATOM 0 HA PRO A 160 -12.111 -8.669 14.656 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -12.226 -7.033 16.862 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.625 -8.733 17.019 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.048 -7.323 17.703 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.911 -8.540 18.621 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -8.739 -9.170 17.045 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.028 -10.319 17.347 1.00 0.00 H new ATOM 273 N PHE A 161 -11.630 -6.556 13.664 1.00 0.00 N ATOM 274 CA PHE A 161 -11.290 -5.351 12.917 1.00 0.00 C ATOM 275 C PHE A 161 -11.087 -4.170 13.856 1.00 0.00 C ATOM 276 O PHE A 161 -10.161 -3.381 13.681 1.00 0.00 O ATOM 277 CB PHE A 161 -12.401 -5.014 11.923 1.00 0.00 C ATOM 278 CG PHE A 161 -11.937 -3.907 10.991 1.00 0.00 C ATOM 279 CD1 PHE A 161 -10.826 -4.103 10.159 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.612 -2.680 10.960 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.396 -3.083 9.308 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.180 -1.662 10.103 1.00 0.00 C ATOM 283 CZ PHE A 161 -11.073 -1.864 9.280 1.00 0.00 C ATOM 0 H PHE A 161 -12.490 -7.013 13.361 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.361 -5.542 12.379 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.667 -5.900 11.347 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.298 -4.700 12.458 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.301 -5.046 10.176 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.468 -2.519 11.599 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.538 -3.238 8.671 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.705 -0.718 10.079 1.00 0.00 H new ATOM 0 HZ PHE A 161 -10.740 -1.076 8.621 1.00 0.00 H new ATOM 293 N ARG A 162 -11.941 -4.059 14.860 1.00 0.00 N ATOM 294 CA ARG A 162 -11.838 -2.977 15.831 1.00 0.00 C ATOM 295 C ARG A 162 -10.399 -2.831 16.315 1.00 0.00 C ATOM 296 O ARG A 162 -9.915 -1.720 16.529 1.00 0.00 O ATOM 297 CB ARG A 162 -12.780 -3.299 17.007 1.00 0.00 C ATOM 298 CG ARG A 162 -12.088 -4.246 18.004 1.00 0.00 C ATOM 299 CD ARG A 162 -13.116 -4.866 18.949 1.00 0.00 C ATOM 300 NE ARG A 162 -13.730 -3.832 19.771 1.00 0.00 N ATOM 301 CZ ARG A 162 -13.066 -3.264 20.772 1.00 0.00 C ATOM 302 NH1 ARG A 162 -11.840 -3.628 21.034 1.00 0.00 N ATOM 303 NH2 ARG A 162 -13.638 -2.339 21.491 1.00 0.00 N ATOM 0 H ARG A 162 -12.714 -4.704 15.026 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.127 -2.031 15.373 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -13.070 -2.378 17.512 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.695 -3.759 16.633 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.561 -5.032 17.463 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.341 -3.698 18.578 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.882 -5.387 18.374 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.635 -5.609 19.585 1.00 0.00 H new ATOM 0 HE ARG A 162 -14.687 -3.539 19.575 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -11.391 -4.349 20.470 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -11.332 -3.191 21.803 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -14.595 -2.052 21.285 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -13.129 -1.903 22.260 1.00 0.00 H new ATOM 317 N ASP A 163 -9.716 -3.958 16.468 1.00 0.00 N ATOM 318 CA ASP A 163 -8.333 -3.946 16.906 1.00 0.00 C ATOM 319 C ASP A 163 -7.441 -3.425 15.789 1.00 0.00 C ATOM 320 O ASP A 163 -6.521 -2.649 16.035 1.00 0.00 O ATOM 321 CB ASP A 163 -7.894 -5.355 17.316 1.00 0.00 C ATOM 322 CG ASP A 163 -6.419 -5.345 17.698 1.00 0.00 C ATOM 323 OD1 ASP A 163 -5.916 -4.278 18.005 1.00 0.00 O ATOM 324 OD2 ASP A 163 -5.817 -6.407 17.686 1.00 0.00 O ATOM 0 H ASP A 163 -10.099 -4.888 16.295 1.00 0.00 H new ATOM 0 HA ASP A 163 -8.243 -3.287 17.770 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.494 -5.703 18.157 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.062 -6.052 16.495 1.00 0.00 H new ATOM 329 N TYR A 164 -7.731 -3.839 14.562 1.00 0.00 N ATOM 330 CA TYR A 164 -6.952 -3.390 13.419 1.00 0.00 C ATOM 331 C TYR A 164 -7.058 -1.877 13.265 1.00 0.00 C ATOM 332 O TYR A 164 -6.055 -1.195 13.072 1.00 0.00 O ATOM 333 CB TYR A 164 -7.443 -4.079 12.154 1.00 0.00 C ATOM 334 CG TYR A 164 -6.697 -3.535 10.956 1.00 0.00 C ATOM 335 CD1 TYR A 164 -7.197 -2.417 10.280 1.00 0.00 C ATOM 336 CD2 TYR A 164 -5.512 -4.144 10.521 1.00 0.00 C ATOM 337 CE1 TYR A 164 -6.512 -1.905 9.176 1.00 0.00 C ATOM 338 CE2 TYR A 164 -4.831 -3.626 9.412 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.332 -2.507 8.743 1.00 0.00 C ATOM 340 OH TYR A 164 -4.658 -1.992 7.657 1.00 0.00 O ATOM 0 H TYR A 164 -8.493 -4.479 14.336 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.906 -3.650 13.584 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.290 -5.155 12.232 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.514 -3.917 12.032 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -8.113 -1.950 10.612 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -5.125 -5.009 11.039 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -6.898 -1.040 8.656 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -3.917 -4.092 9.074 1.00 0.00 H new ATOM 0 HH TYR A 164 -5.212 -2.086 6.854 1.00 0.00 H new ATOM 350 N VAL A 165 -8.279 -1.362 13.355 1.00 0.00 N ATOM 351 CA VAL A 165 -8.502 0.073 13.233 1.00 0.00 C ATOM 352 C VAL A 165 -7.794 0.807 14.363 1.00 0.00 C ATOM 353 O VAL A 165 -7.117 1.806 14.128 1.00 0.00 O ATOM 354 CB VAL A 165 -9.996 0.360 13.292 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.243 1.858 13.215 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.688 -0.321 12.123 1.00 0.00 C ATOM 0 H VAL A 165 -9.124 -1.912 13.511 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.102 0.419 12.280 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.394 -0.022 14.232 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.315 2.053 13.258 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.751 2.351 14.053 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -9.841 2.245 12.279 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.758 -0.116 12.164 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.281 0.061 11.187 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.522 -1.397 12.179 1.00 0.00 H new ATOM 366 N ASP A 166 -7.950 0.316 15.589 1.00 0.00 N ATOM 367 CA ASP A 166 -7.308 0.953 16.734 1.00 0.00 C ATOM 368 C ASP A 166 -5.800 1.009 16.518 1.00 0.00 C ATOM 369 O ASP A 166 -5.164 2.040 16.753 1.00 0.00 O ATOM 370 CB ASP A 166 -7.626 0.170 18.012 1.00 0.00 C ATOM 371 CG ASP A 166 -7.189 0.960 19.240 1.00 0.00 C ATOM 372 OD1 ASP A 166 -7.726 2.036 19.450 1.00 0.00 O ATOM 373 OD2 ASP A 166 -6.327 0.476 19.954 1.00 0.00 O ATOM 0 H ASP A 166 -8.507 -0.509 15.814 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.689 1.969 16.837 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.695 -0.034 18.065 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.118 -0.794 17.992 1.00 0.00 H new ATOM 378 N ARG A 167 -5.235 -0.099 16.047 1.00 0.00 N ATOM 379 CA ARG A 167 -3.806 -0.154 15.769 1.00 0.00 C ATOM 380 C ARG A 167 -3.447 0.760 14.607 1.00 0.00 C ATOM 381 O ARG A 167 -2.458 1.492 14.672 1.00 0.00 O ATOM 382 CB ARG A 167 -3.378 -1.585 15.439 1.00 0.00 C ATOM 383 CG ARG A 167 -3.412 -2.441 16.703 1.00 0.00 C ATOM 384 CD ARG A 167 -2.829 -3.819 16.392 1.00 0.00 C ATOM 385 NE ARG A 167 -3.545 -4.438 15.282 1.00 0.00 N ATOM 386 CZ ARG A 167 -3.450 -5.740 15.046 1.00 0.00 C ATOM 387 NH1 ARG A 167 -2.714 -6.491 15.818 1.00 0.00 N ATOM 388 NH2 ARG A 167 -4.091 -6.265 14.039 1.00 0.00 N ATOM 0 H ARG A 167 -5.741 -0.963 15.852 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.279 0.182 16.662 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -4.042 -2.008 14.685 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -2.374 -1.585 15.016 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -2.840 -1.961 17.497 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.436 -2.539 17.063 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -1.772 -3.725 16.144 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -2.894 -4.455 17.274 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.129 -3.860 14.677 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -2.211 -6.077 16.603 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -2.641 -7.492 15.636 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -4.663 -5.675 13.435 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -4.020 -7.266 13.855 1.00 0.00 H new ATOM 402 N PHE A 168 -4.243 0.720 13.540 1.00 0.00 N ATOM 403 CA PHE A 168 -3.984 1.558 12.377 1.00 0.00 C ATOM 404 C PHE A 168 -4.015 3.018 12.767 1.00 0.00 C ATOM 405 O PHE A 168 -3.130 3.783 12.392 1.00 0.00 O ATOM 406 CB PHE A 168 -5.025 1.264 11.294 1.00 0.00 C ATOM 407 CG PHE A 168 -4.679 2.013 10.039 1.00 0.00 C ATOM 408 CD1 PHE A 168 -5.136 3.320 9.863 1.00 0.00 C ATOM 409 CD2 PHE A 168 -3.906 1.401 9.052 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.819 4.018 8.695 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.586 2.094 7.885 1.00 0.00 C ATOM 412 CZ PHE A 168 -4.043 3.408 7.704 1.00 0.00 C ATOM 0 H PHE A 168 -5.065 0.121 13.459 1.00 0.00 H new ATOM 0 HA PHE A 168 -2.993 1.334 11.983 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -5.060 0.194 11.092 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -6.016 1.556 11.641 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.734 3.791 10.629 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.555 0.389 9.192 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.173 5.029 8.557 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -2.987 1.620 7.122 1.00 0.00 H new ATOM 0 HZ PHE A 168 -3.796 3.947 6.801 1.00 0.00 H new ATOM 422 N TYR A 169 -5.011 3.405 13.542 1.00 0.00 N ATOM 423 CA TYR A 169 -5.103 4.781 13.986 1.00 0.00 C ATOM 424 C TYR A 169 -3.967 5.077 14.959 1.00 0.00 C ATOM 425 O TYR A 169 -3.437 6.190 14.990 1.00 0.00 O ATOM 426 CB TYR A 169 -6.491 5.042 14.612 1.00 0.00 C ATOM 427 CG TYR A 169 -7.454 5.513 13.543 1.00 0.00 C ATOM 428 CD1 TYR A 169 -7.974 4.605 12.612 1.00 0.00 C ATOM 429 CD2 TYR A 169 -7.816 6.862 13.481 1.00 0.00 C ATOM 430 CE1 TYR A 169 -8.858 5.051 11.622 1.00 0.00 C ATOM 431 CE2 TYR A 169 -8.700 7.306 12.493 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.222 6.401 11.564 1.00 0.00 C ATOM 433 OH TYR A 169 -10.096 6.840 10.593 1.00 0.00 O ATOM 0 H TYR A 169 -5.758 2.794 13.873 1.00 0.00 H new ATOM 0 HA TYR A 169 -4.999 5.457 13.137 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.867 4.131 15.078 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.410 5.793 15.398 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -7.694 3.563 12.658 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.412 7.562 14.197 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.259 4.353 10.903 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -8.980 8.348 12.447 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.243 7.803 10.696 1.00 0.00 H new ATOM 443 N LYS A 170 -3.590 4.084 15.741 1.00 0.00 N ATOM 444 CA LYS A 170 -2.514 4.274 16.689 1.00 0.00 C ATOM 445 C LYS A 170 -1.219 4.563 15.939 1.00 0.00 C ATOM 446 O LYS A 170 -0.434 5.432 16.329 1.00 0.00 O ATOM 447 CB LYS A 170 -2.361 3.032 17.568 1.00 0.00 C ATOM 448 CG LYS A 170 -1.323 3.300 18.654 1.00 0.00 C ATOM 449 CD LYS A 170 -1.254 2.087 19.593 1.00 0.00 C ATOM 450 CE LYS A 170 -0.571 0.881 18.902 1.00 0.00 C ATOM 451 NZ LYS A 170 -1.617 -0.043 18.389 1.00 0.00 N ATOM 0 H LYS A 170 -4.006 3.153 15.739 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.746 5.122 17.333 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.318 2.774 18.021 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.056 2.180 16.961 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.347 3.484 18.204 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.589 4.196 19.216 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.702 2.353 20.495 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -2.260 1.808 19.906 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.061 1.225 18.083 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.077 0.361 19.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -1.537 -0.960 18.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -2.557 0.363 18.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -1.489 -0.178 17.366 1.00 0.00 H new ATOM 465 N THR A 171 -1.026 3.817 14.846 1.00 0.00 N ATOM 466 CA THR A 171 0.149 3.970 13.996 1.00 0.00 C ATOM 467 C THR A 171 0.073 5.263 13.218 1.00 0.00 C ATOM 468 O THR A 171 1.039 6.021 13.171 1.00 0.00 O ATOM 469 CB THR A 171 0.261 2.807 13.003 1.00 0.00 C ATOM 470 OG1 THR A 171 0.128 1.573 13.692 1.00 0.00 O ATOM 471 CG2 THR A 171 1.628 2.863 12.302 1.00 0.00 C ATOM 0 H THR A 171 -1.677 3.097 14.532 1.00 0.00 H new ATOM 0 HA THR A 171 1.025 3.979 14.645 1.00 0.00 H new ATOM 0 HB THR A 171 -0.532 2.889 12.260 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.799 1.464 13.992 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.709 2.037 11.596 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.724 3.808 11.767 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.421 2.784 13.045 1.00 0.00 H new ATOM 479 N LEU A 172 -1.072 5.520 12.602 1.00 0.00 N ATOM 480 CA LEU A 172 -1.234 6.734 11.834 1.00 0.00 C ATOM 481 C LEU A 172 -0.922 7.942 12.717 1.00 0.00 C ATOM 482 O LEU A 172 -0.273 8.888 12.274 1.00 0.00 O ATOM 483 CB LEU A 172 -2.697 6.795 11.271 1.00 0.00 C ATOM 484 CG LEU A 172 -3.391 8.128 11.620 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.676 9.306 10.898 1.00 0.00 C ATOM 486 CD2 LEU A 172 -4.873 8.058 11.229 1.00 0.00 C ATOM 0 H LEU A 172 -1.889 4.910 12.621 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.542 6.746 10.992 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.675 6.669 10.188 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.277 5.966 11.677 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.327 8.301 12.694 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.173 10.243 11.150 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.635 9.350 11.217 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.719 9.152 9.820 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.360 9.001 11.477 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -4.958 7.876 10.158 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.355 7.247 11.774 1.00 0.00 H new ATOM 498 N ARG A 173 -1.396 7.921 13.964 1.00 0.00 N ATOM 499 CA ARG A 173 -1.171 9.033 14.853 1.00 0.00 C ATOM 500 C ARG A 173 0.306 9.212 15.099 1.00 0.00 C ATOM 501 O ARG A 173 0.762 10.288 15.491 1.00 0.00 O ATOM 502 CB ARG A 173 -1.908 8.778 16.172 1.00 0.00 C ATOM 503 CG ARG A 173 -1.737 9.976 17.100 1.00 0.00 C ATOM 504 CD ARG A 173 -2.538 9.753 18.384 1.00 0.00 C ATOM 505 NE ARG A 173 -2.025 8.588 19.101 1.00 0.00 N ATOM 506 CZ ARG A 173 -0.992 8.688 19.932 1.00 0.00 C ATOM 507 NH1 ARG A 173 -0.413 9.842 20.117 1.00 0.00 N ATOM 508 NH2 ARG A 173 -0.557 7.630 20.563 1.00 0.00 N ATOM 0 H ARG A 173 -1.930 7.151 14.366 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.553 9.947 14.399 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.967 8.604 15.980 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.518 7.879 16.649 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.683 10.116 17.338 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.075 10.885 16.602 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.475 10.637 19.019 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.591 9.607 18.144 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.468 7.680 18.961 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -0.753 10.668 19.624 1.00 0.00 H new ATOM 0 HH12 ARG A 173 0.379 9.919 20.755 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -1.010 6.728 20.418 1.00 0.00 H new ATOM 0 HH22 ARG A 173 0.235 7.706 21.201 1.00 0.00 H new ATOM 522 N ALA A 174 1.048 8.142 14.854 1.00 0.00 N ATOM 523 CA ALA A 174 2.496 8.149 15.027 1.00 0.00 C ATOM 524 C ALA A 174 3.194 8.136 13.677 1.00 0.00 C ATOM 525 O ALA A 174 4.348 7.722 13.573 1.00 0.00 O ATOM 526 CB ALA A 174 2.935 6.926 15.838 1.00 0.00 C ATOM 0 H ALA A 174 0.669 7.251 14.532 1.00 0.00 H new ATOM 0 HA ALA A 174 2.773 9.058 15.561 1.00 0.00 H new ATOM 0 HB1 ALA A 174 4.018 6.941 15.961 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.458 6.949 16.818 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.642 6.017 15.313 1.00 0.00 H new ATOM 532 N GLU A 175 2.493 8.608 12.644 1.00 0.00 N ATOM 533 CA GLU A 175 3.062 8.665 11.294 1.00 0.00 C ATOM 534 C GLU A 175 3.154 10.113 10.831 1.00 0.00 C ATOM 535 O GLU A 175 2.174 10.855 10.880 1.00 0.00 O ATOM 536 CB GLU A 175 2.190 7.864 10.316 1.00 0.00 C ATOM 537 CG GLU A 175 2.862 7.820 8.937 1.00 0.00 C ATOM 538 CD GLU A 175 4.165 7.033 9.024 1.00 0.00 C ATOM 539 OE1 GLU A 175 4.304 6.266 9.963 1.00 0.00 O ATOM 540 OE2 GLU A 175 5.004 7.213 8.158 1.00 0.00 O ATOM 0 H GLU A 175 1.536 8.955 12.714 1.00 0.00 H new ATOM 0 HA GLU A 175 4.061 8.230 11.316 1.00 0.00 H new ATOM 0 HB2 GLU A 175 2.043 6.851 10.691 1.00 0.00 H new ATOM 0 HB3 GLU A 175 1.204 8.321 10.236 1.00 0.00 H new ATOM 0 HG2 GLU A 175 2.194 7.356 8.211 1.00 0.00 H new ATOM 0 HG3 GLU A 175 3.061 8.833 8.586 1.00 0.00 H new ATOM 547 N GLN A 176 4.341 10.507 10.381 1.00 0.00 N ATOM 548 CA GLN A 176 4.560 11.872 9.910 1.00 0.00 C ATOM 549 C GLN A 176 4.113 12.020 8.459 1.00 0.00 C ATOM 550 O GLN A 176 4.916 11.886 7.536 1.00 0.00 O ATOM 551 CB GLN A 176 6.043 12.226 10.021 1.00 0.00 C ATOM 552 CG GLN A 176 6.462 12.230 11.492 1.00 0.00 C ATOM 553 CD GLN A 176 5.792 13.389 12.222 1.00 0.00 C ATOM 554 OE1 GLN A 176 5.896 14.537 11.788 1.00 0.00 O ATOM 555 NE2 GLN A 176 5.108 13.158 13.308 1.00 0.00 N ATOM 0 H GLN A 176 5.163 9.905 10.332 1.00 0.00 H new ATOM 0 HA GLN A 176 3.972 12.548 10.530 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.642 11.505 9.464 1.00 0.00 H new ATOM 0 HB3 GLN A 176 6.228 13.204 9.577 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.185 11.286 11.960 1.00 0.00 H new ATOM 0 HG3 GLN A 176 7.546 12.318 11.570 1.00 0.00 H new ATOM 0 HE21 GLN A 176 5.024 12.206 13.665 1.00 0.00 H new ATOM 0 HE22 GLN A 176 4.657 13.929 13.801 1.00 0.00 H new ATOM 564 N ALA A 177 2.825 12.297 8.266 1.00 0.00 N ATOM 565 CA ALA A 177 2.271 12.465 6.922 1.00 0.00 C ATOM 566 C ALA A 177 1.129 13.479 6.936 1.00 0.00 C ATOM 567 O ALA A 177 0.598 13.814 7.995 1.00 0.00 O ATOM 568 CB ALA A 177 1.754 11.123 6.396 1.00 0.00 C ATOM 0 H ALA A 177 2.147 12.410 9.019 1.00 0.00 H new ATOM 0 HA ALA A 177 3.062 12.831 6.268 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.344 11.258 5.395 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.575 10.407 6.358 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.975 10.748 7.060 1.00 0.00 H new ATOM 574 N SER A 178 0.753 13.958 5.749 1.00 0.00 N ATOM 575 CA SER A 178 -0.330 14.926 5.630 1.00 0.00 C ATOM 576 C SER A 178 -1.685 14.241 5.821 1.00 0.00 C ATOM 577 O SER A 178 -1.877 13.050 5.530 1.00 0.00 O ATOM 578 CB SER A 178 -0.278 15.625 4.262 1.00 0.00 C ATOM 579 OG SER A 178 -1.088 14.913 3.337 1.00 0.00 O ATOM 0 H SER A 178 1.182 13.691 4.863 1.00 0.00 H new ATOM 0 HA SER A 178 -0.206 15.676 6.411 1.00 0.00 H new ATOM 0 HB2 SER A 178 -0.629 16.653 4.353 1.00 0.00 H new ATOM 0 HB3 SER A 178 0.750 15.669 3.903 1.00 0.00 H new ATOM 0 HG SER A 178 -1.970 15.337 3.280 1.00 0.00 H new ATOM 585 N GLN A 179 -2.599 15.014 6.377 1.00 0.00 N ATOM 586 CA GLN A 179 -3.922 14.492 6.682 1.00 0.00 C ATOM 587 C GLN A 179 -4.566 13.964 5.411 1.00 0.00 C ATOM 588 O GLN A 179 -5.320 12.999 5.436 1.00 0.00 O ATOM 589 CB GLN A 179 -4.817 15.552 7.346 1.00 0.00 C ATOM 590 CG GLN A 179 -6.236 14.996 7.561 1.00 0.00 C ATOM 591 CD GLN A 179 -7.081 15.217 6.313 1.00 0.00 C ATOM 592 OE1 GLN A 179 -7.398 14.202 5.570 1.00 0.00 O flip ATOM 593 NE2 GLN A 179 -7.452 16.349 6.006 1.00 0.00 N flip ATOM 0 H GLN A 179 -2.455 15.993 6.625 1.00 0.00 H new ATOM 0 HA GLN A 179 -3.810 13.677 7.397 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.388 15.852 8.302 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -4.860 16.444 6.721 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -6.187 13.932 7.792 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -6.701 15.487 8.416 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -7.201 17.145 6.593 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -8.011 16.492 5.165 1.00 0.00 H new ATOM 602 N GLU A 180 -4.262 14.608 4.295 1.00 0.00 N ATOM 603 CA GLU A 180 -4.826 14.195 3.024 1.00 0.00 C ATOM 604 C GLU A 180 -4.562 12.715 2.788 1.00 0.00 C ATOM 605 O GLU A 180 -5.423 11.991 2.295 1.00 0.00 O ATOM 606 CB GLU A 180 -4.208 15.021 1.893 1.00 0.00 C ATOM 607 CG GLU A 180 -4.914 14.712 0.573 1.00 0.00 C ATOM 608 CD GLU A 180 -6.343 15.228 0.605 1.00 0.00 C ATOM 609 OE1 GLU A 180 -6.667 15.957 1.523 1.00 0.00 O ATOM 610 OE2 GLU A 180 -7.095 14.878 -0.291 1.00 0.00 O ATOM 0 H GLU A 180 -3.634 15.410 4.245 1.00 0.00 H new ATOM 0 HA GLU A 180 -5.903 14.360 3.044 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.293 16.084 2.120 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.145 14.797 1.807 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -4.372 15.173 -0.253 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -4.912 13.637 0.395 1.00 0.00 H new ATOM 617 N VAL A 181 -3.366 12.268 3.144 1.00 0.00 N ATOM 618 CA VAL A 181 -3.014 10.870 2.960 1.00 0.00 C ATOM 619 C VAL A 181 -3.884 10.006 3.850 1.00 0.00 C ATOM 620 O VAL A 181 -4.381 8.960 3.430 1.00 0.00 O ATOM 621 CB VAL A 181 -1.533 10.646 3.294 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.043 9.328 2.670 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.708 11.823 2.756 1.00 0.00 C ATOM 0 H VAL A 181 -2.633 12.845 3.556 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.180 10.595 1.918 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.412 10.584 4.375 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.009 9.179 2.913 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.628 8.498 3.066 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.162 9.371 1.587 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.345 11.667 2.992 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -0.832 11.890 1.675 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.050 12.749 3.219 1.00 0.00 H new ATOM 633 N LYS A 182 -4.088 10.460 5.083 1.00 0.00 N ATOM 634 CA LYS A 182 -4.919 9.722 6.024 1.00 0.00 C ATOM 635 C LYS A 182 -6.263 9.358 5.404 1.00 0.00 C ATOM 636 O LYS A 182 -6.711 8.216 5.513 1.00 0.00 O ATOM 637 CB LYS A 182 -5.169 10.564 7.282 1.00 0.00 C ATOM 638 CG LYS A 182 -5.883 9.725 8.381 1.00 0.00 C ATOM 639 CD LYS A 182 -7.402 9.982 8.378 1.00 0.00 C ATOM 640 CE LYS A 182 -7.710 11.228 9.201 1.00 0.00 C ATOM 641 NZ LYS A 182 -9.134 11.603 9.011 1.00 0.00 N ATOM 0 H LYS A 182 -3.693 11.326 5.450 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.388 8.807 6.285 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.221 10.941 7.666 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -5.778 11.432 7.028 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -5.690 8.665 8.216 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -5.471 9.975 9.359 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -7.757 10.112 7.356 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -7.928 9.121 8.791 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -7.509 11.040 10.256 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -7.062 12.049 8.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -9.347 12.453 9.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -9.310 11.799 8.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -9.744 10.821 9.323 1.00 0.00 H new ATOM 655 N ASN A 183 -6.909 10.316 4.765 1.00 0.00 N ATOM 656 CA ASN A 183 -8.207 10.062 4.148 1.00 0.00 C ATOM 657 C ASN A 183 -8.066 9.101 2.976 1.00 0.00 C ATOM 658 O ASN A 183 -9.058 8.600 2.448 1.00 0.00 O ATOM 659 CB ASN A 183 -8.817 11.381 3.662 1.00 0.00 C ATOM 660 CG ASN A 183 -8.028 11.944 2.478 1.00 0.00 C ATOM 661 OD1 ASN A 183 -7.546 11.199 1.625 1.00 0.00 O ATOM 662 ND2 ASN A 183 -7.869 13.232 2.373 1.00 0.00 N ATOM 0 H ASN A 183 -6.564 11.270 4.658 1.00 0.00 H new ATOM 0 HA ASN A 183 -8.862 9.610 4.893 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -9.855 11.220 3.369 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -8.824 12.105 4.477 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -7.347 13.619 1.587 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -8.266 13.854 3.077 1.00 0.00 H new ATOM 669 N TRP A 184 -6.826 8.868 2.560 1.00 0.00 N ATOM 670 CA TRP A 184 -6.550 7.980 1.426 1.00 0.00 C ATOM 671 C TRP A 184 -6.140 6.589 1.886 1.00 0.00 C ATOM 672 O TRP A 184 -6.752 5.589 1.507 1.00 0.00 O ATOM 673 CB TRP A 184 -5.429 8.571 0.576 1.00 0.00 C ATOM 674 CG TRP A 184 -5.292 7.775 -0.685 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.013 7.974 -1.811 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.396 6.661 -0.966 1.00 0.00 C ATOM 677 NE1 TRP A 184 -5.616 7.056 -2.766 1.00 0.00 N ATOM 678 CE2 TRP A 184 -4.621 6.225 -2.294 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.420 5.992 -0.207 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -3.903 5.166 -2.849 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -2.696 4.926 -0.763 1.00 0.00 C ATOM 682 CH2 TRP A 184 -2.938 4.513 -2.081 1.00 0.00 C ATOM 0 H TRP A 184 -5.995 9.278 2.987 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.467 7.892 0.843 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -5.646 9.613 0.340 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.491 8.559 1.131 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -6.775 8.728 -1.943 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.011 7.000 -3.705 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.226 6.300 0.810 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.092 4.854 -3.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -1.947 4.420 -0.172 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.378 3.691 -2.501 1.00 0.00 H new ATOM 693 N MET A 185 -5.091 6.531 2.694 1.00 0.00 N ATOM 694 CA MET A 185 -4.597 5.252 3.194 1.00 0.00 C ATOM 695 C MET A 185 -5.607 4.609 4.138 1.00 0.00 C ATOM 696 O MET A 185 -5.788 3.392 4.126 1.00 0.00 O ATOM 697 CB MET A 185 -3.263 5.441 3.931 1.00 0.00 C ATOM 698 CG MET A 185 -3.338 6.651 4.890 1.00 0.00 C ATOM 699 SD MET A 185 -2.479 6.275 6.436 1.00 0.00 S ATOM 700 CE MET A 185 -0.820 6.691 5.851 1.00 0.00 C ATOM 0 H MET A 185 -4.568 7.345 3.016 1.00 0.00 H new ATOM 0 HA MET A 185 -4.447 4.597 2.336 1.00 0.00 H new ATOM 0 HB2 MET A 185 -3.021 4.539 4.493 1.00 0.00 H new ATOM 0 HB3 MET A 185 -2.461 5.592 3.209 1.00 0.00 H new ATOM 0 HG2 MET A 185 -2.889 7.526 4.419 1.00 0.00 H new ATOM 0 HG3 MET A 185 -4.380 6.898 5.095 1.00 0.00 H new ATOM 0 HE1 MET A 185 -0.101 6.533 6.655 1.00 0.00 H new ATOM 0 HE2 MET A 185 -0.563 6.055 5.004 1.00 0.00 H new ATOM 0 HE3 MET A 185 -0.795 7.736 5.541 1.00 0.00 H new ATOM 710 N THR A 186 -6.243 5.421 4.977 1.00 0.00 N ATOM 711 CA THR A 186 -7.205 4.908 5.943 1.00 0.00 C ATOM 712 C THR A 186 -8.469 4.424 5.242 1.00 0.00 C ATOM 713 O THR A 186 -9.382 3.902 5.875 1.00 0.00 O ATOM 714 CB THR A 186 -7.560 6.008 6.945 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.381 6.705 7.306 1.00 0.00 O ATOM 716 CG2 THR A 186 -8.183 5.402 8.206 1.00 0.00 C ATOM 0 H THR A 186 -6.110 6.432 5.007 1.00 0.00 H new ATOM 0 HA THR A 186 -6.756 4.064 6.467 1.00 0.00 H new ATOM 0 HB THR A 186 -8.277 6.687 6.484 1.00 0.00 H new ATOM 0 HG1 THR A 186 -6.153 7.348 6.602 1.00 0.00 H new ATOM 0 HG21 THR A 186 -8.430 6.198 8.909 1.00 0.00 H new ATOM 0 HG22 THR A 186 -9.090 4.860 7.939 1.00 0.00 H new ATOM 0 HG23 THR A 186 -7.473 4.716 8.669 1.00 0.00 H new ATOM 724 N GLU A 187 -8.521 4.607 3.930 1.00 0.00 N ATOM 725 CA GLU A 187 -9.683 4.190 3.143 1.00 0.00 C ATOM 726 C GLU A 187 -9.296 3.145 2.112 1.00 0.00 C ATOM 727 O GLU A 187 -10.157 2.443 1.580 1.00 0.00 O ATOM 728 CB GLU A 187 -10.286 5.403 2.441 1.00 0.00 C ATOM 729 CG GLU A 187 -10.936 6.315 3.481 1.00 0.00 C ATOM 730 CD GLU A 187 -11.433 7.591 2.816 1.00 0.00 C ATOM 731 OE1 GLU A 187 -11.210 7.740 1.624 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.022 8.408 3.507 1.00 0.00 O ATOM 0 H GLU A 187 -7.776 5.040 3.385 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.417 3.750 3.819 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.512 5.945 1.897 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -11.026 5.083 1.708 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.767 5.798 3.962 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.217 6.559 4.263 1.00 0.00 H new ATOM 739 N THR A 188 -8.002 3.046 1.820 1.00 0.00 N ATOM 740 CA THR A 188 -7.514 2.079 0.835 1.00 0.00 C ATOM 741 C THR A 188 -6.751 0.937 1.500 1.00 0.00 C ATOM 742 O THR A 188 -7.156 -0.228 1.430 1.00 0.00 O ATOM 743 CB THR A 188 -6.588 2.788 -0.153 1.00 0.00 C ATOM 744 OG1 THR A 188 -5.573 3.478 0.563 1.00 0.00 O ATOM 745 CG2 THR A 188 -7.392 3.788 -0.983 1.00 0.00 C ATOM 0 H THR A 188 -7.274 3.619 2.247 1.00 0.00 H new ATOM 0 HA THR A 188 -8.377 1.659 0.319 1.00 0.00 H new ATOM 0 HB THR A 188 -6.133 2.051 -0.815 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.874 4.389 0.760 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.730 4.292 -1.687 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.172 3.261 -1.533 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.849 4.525 -0.322 1.00 0.00 H new ATOM 753 N LEU A 189 -5.635 1.270 2.129 1.00 0.00 N ATOM 754 CA LEU A 189 -4.812 0.257 2.775 1.00 0.00 C ATOM 755 C LEU A 189 -5.476 -0.257 4.047 1.00 0.00 C ATOM 756 O LEU A 189 -5.070 -1.277 4.602 1.00 0.00 O ATOM 757 CB LEU A 189 -3.425 0.830 3.101 1.00 0.00 C ATOM 758 CG LEU A 189 -2.548 0.813 1.845 1.00 0.00 C ATOM 759 CD1 LEU A 189 -3.172 1.703 0.772 1.00 0.00 C ATOM 760 CD2 LEU A 189 -1.156 1.341 2.198 1.00 0.00 C ATOM 0 H LEU A 189 -5.280 2.223 2.206 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.700 -0.580 2.085 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.521 1.849 3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.956 0.244 3.891 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.471 -0.206 1.467 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.547 1.690 -0.121 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.166 1.331 0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.249 2.724 1.146 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.527 1.331 1.308 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.238 2.361 2.573 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.710 0.707 2.964 1.00 0.00 H new ATOM 772 N LEU A 190 -6.489 0.450 4.505 1.00 0.00 N ATOM 773 CA LEU A 190 -7.189 0.050 5.714 1.00 0.00 C ATOM 774 C LEU A 190 -7.940 -1.256 5.505 1.00 0.00 C ATOM 775 O LEU A 190 -7.989 -2.104 6.394 1.00 0.00 O ATOM 776 CB LEU A 190 -8.178 1.138 6.120 1.00 0.00 C ATOM 777 CG LEU A 190 -8.717 0.864 7.542 1.00 0.00 C ATOM 778 CD1 LEU A 190 -7.747 1.416 8.603 1.00 0.00 C ATOM 779 CD2 LEU A 190 -10.086 1.533 7.723 1.00 0.00 C ATOM 0 H LEU A 190 -6.846 1.298 4.064 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.449 -0.095 6.501 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.691 2.113 6.089 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -9.004 1.172 5.410 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.813 -0.214 7.668 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.143 1.214 9.598 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.776 0.934 8.494 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.635 2.492 8.469 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.458 1.334 8.728 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -9.987 2.609 7.579 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.787 1.132 6.991 1.00 0.00 H new ATOM 791 N VAL A 191 -8.536 -1.405 4.327 1.00 0.00 N ATOM 792 CA VAL A 191 -9.298 -2.609 4.009 1.00 0.00 C ATOM 793 C VAL A 191 -8.427 -3.615 3.266 1.00 0.00 C ATOM 794 O VAL A 191 -8.781 -4.788 3.147 1.00 0.00 O ATOM 795 CB VAL A 191 -10.516 -2.250 3.160 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.375 -3.501 2.945 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.338 -1.179 3.880 1.00 0.00 C ATOM 0 H VAL A 191 -8.507 -0.712 3.579 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.633 -3.061 4.943 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.188 -1.867 2.194 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.244 -3.246 2.339 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -10.787 -4.263 2.433 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.705 -3.886 3.910 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.208 -0.921 3.276 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.667 -1.561 4.846 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.725 -0.291 4.031 1.00 0.00 H new ATOM 807 N GLN A 192 -7.289 -3.149 2.762 1.00 0.00 N ATOM 808 CA GLN A 192 -6.378 -4.026 2.033 1.00 0.00 C ATOM 809 C GLN A 192 -5.631 -4.950 2.993 1.00 0.00 C ATOM 810 O GLN A 192 -5.666 -6.171 2.849 1.00 0.00 O ATOM 811 CB GLN A 192 -5.359 -3.194 1.254 1.00 0.00 C ATOM 812 CG GLN A 192 -4.699 -4.061 0.180 1.00 0.00 C ATOM 813 CD GLN A 192 -3.453 -3.364 -0.355 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.416 -2.958 -1.515 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.419 -3.206 0.427 1.00 0.00 N ATOM 0 H GLN A 192 -6.977 -2.181 2.843 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.970 -4.628 1.344 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.851 -2.338 0.792 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.602 -2.799 1.932 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.432 -5.032 0.597 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.401 -4.245 -0.633 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -2.451 -3.543 1.389 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.580 -2.745 0.076 1.00 0.00 H new ATOM 824 N ASN A 193 -4.936 -4.359 3.961 1.00 0.00 N ATOM 825 CA ASN A 193 -4.168 -5.144 4.919 1.00 0.00 C ATOM 826 C ASN A 193 -5.090 -5.820 5.933 1.00 0.00 C ATOM 827 O ASN A 193 -4.628 -6.407 6.910 1.00 0.00 O ATOM 828 CB ASN A 193 -3.176 -4.241 5.654 1.00 0.00 C ATOM 829 CG ASN A 193 -2.089 -3.758 4.692 1.00 0.00 C ATOM 830 OD1 ASN A 193 -1.866 -4.374 3.651 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.397 -2.685 4.977 1.00 0.00 N ATOM 0 H ASN A 193 -4.889 -3.350 4.101 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.626 -5.916 4.372 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.699 -3.386 6.082 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.723 -4.785 6.483 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.673 -2.360 4.336 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.581 -2.174 5.840 1.00 0.00 H new ATOM 838 N ALA A 194 -6.393 -5.743 5.693 1.00 0.00 N ATOM 839 CA ALA A 194 -7.360 -6.352 6.582 1.00 0.00 C ATOM 840 C ALA A 194 -7.285 -7.865 6.464 1.00 0.00 C ATOM 841 O ALA A 194 -6.691 -8.400 5.527 1.00 0.00 O ATOM 842 CB ALA A 194 -8.769 -5.840 6.219 1.00 0.00 C ATOM 0 H ALA A 194 -6.799 -5.264 4.889 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.141 -6.081 7.615 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.504 -6.294 6.884 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -8.802 -4.756 6.328 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -8.999 -6.108 5.188 1.00 0.00 H new ATOM 848 N ASN A 195 -7.892 -8.544 7.419 1.00 0.00 N ATOM 849 CA ASN A 195 -7.885 -9.994 7.407 1.00 0.00 C ATOM 850 C ASN A 195 -8.781 -10.519 6.265 1.00 0.00 C ATOM 851 O ASN A 195 -9.736 -9.846 5.863 1.00 0.00 O ATOM 852 CB ASN A 195 -8.372 -10.548 8.749 1.00 0.00 C ATOM 853 CG ASN A 195 -9.777 -10.065 9.026 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.463 -9.629 8.109 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.250 -10.117 10.241 1.00 0.00 N ATOM 0 H ASN A 195 -8.390 -8.122 8.203 1.00 0.00 H new ATOM 0 HA ASN A 195 -6.862 -10.332 7.243 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.350 -11.638 8.732 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.704 -10.228 9.548 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.198 -9.793 10.434 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.672 -10.481 10.998 1.00 0.00 H new ATOM 862 N PRO A 196 -8.501 -11.690 5.735 1.00 0.00 N ATOM 863 CA PRO A 196 -9.310 -12.290 4.623 1.00 0.00 C ATOM 864 C PRO A 196 -10.790 -12.465 4.985 1.00 0.00 C ATOM 865 O PRO A 196 -11.602 -12.854 4.144 1.00 0.00 O ATOM 866 CB PRO A 196 -8.646 -13.663 4.376 1.00 0.00 C ATOM 867 CG PRO A 196 -7.275 -13.550 4.955 1.00 0.00 C ATOM 868 CD PRO A 196 -7.385 -12.577 6.122 1.00 0.00 C ATOM 0 HA PRO A 196 -9.314 -11.643 3.746 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.210 -14.464 4.854 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.605 -13.894 3.312 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -6.913 -14.522 5.291 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -6.567 -13.186 4.210 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.592 -13.096 7.058 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.460 -12.018 6.266 1.00 0.00 H new ATOM 876 N ASP A 197 -11.126 -12.208 6.247 1.00 0.00 N ATOM 877 CA ASP A 197 -12.511 -12.368 6.713 1.00 0.00 C ATOM 878 C ASP A 197 -13.242 -11.029 6.777 1.00 0.00 C ATOM 879 O ASP A 197 -14.258 -10.818 6.104 1.00 0.00 O ATOM 880 CB ASP A 197 -12.505 -13.016 8.095 1.00 0.00 C ATOM 881 CG ASP A 197 -12.073 -14.475 7.977 1.00 0.00 C ATOM 882 OD1 ASP A 197 -12.037 -14.974 6.863 1.00 0.00 O ATOM 883 OD2 ASP A 197 -11.784 -15.070 9.000 1.00 0.00 O ATOM 0 H ASP A 197 -10.471 -11.892 6.962 1.00 0.00 H new ATOM 0 HA ASP A 197 -13.039 -13.002 6.001 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -11.826 -12.478 8.757 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.498 -12.956 8.540 1.00 0.00 H new ATOM 888 N CYS A 198 -12.717 -10.135 7.605 1.00 0.00 N ATOM 889 CA CYS A 198 -13.315 -8.817 7.783 1.00 0.00 C ATOM 890 C CYS A 198 -13.505 -8.120 6.442 1.00 0.00 C ATOM 891 O CYS A 198 -14.466 -7.387 6.249 1.00 0.00 O ATOM 892 CB CYS A 198 -12.457 -7.937 8.709 1.00 0.00 C ATOM 893 SG CYS A 198 -11.173 -7.072 7.774 1.00 0.00 S ATOM 0 H CYS A 198 -11.879 -10.298 8.164 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.291 -8.962 8.247 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -13.092 -7.212 9.218 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -11.997 -8.555 9.480 1.00 0.00 H new ATOM 0 HG CYS A 198 -10.116 -6.931 8.517 1.00 0.00 H new ATOM 899 N LYS A 199 -12.571 -8.359 5.525 1.00 0.00 N ATOM 900 CA LYS A 199 -12.636 -7.742 4.205 1.00 0.00 C ATOM 901 C LYS A 199 -13.926 -8.113 3.468 1.00 0.00 C ATOM 902 O LYS A 199 -14.577 -7.253 2.887 1.00 0.00 O ATOM 903 CB LYS A 199 -11.444 -8.196 3.362 1.00 0.00 C ATOM 904 CG LYS A 199 -11.443 -7.452 2.021 1.00 0.00 C ATOM 905 CD LYS A 199 -10.234 -7.888 1.192 1.00 0.00 C ATOM 906 CE LYS A 199 -10.228 -7.130 -0.136 1.00 0.00 C ATOM 907 NZ LYS A 199 -9.060 -7.566 -0.953 1.00 0.00 N ATOM 0 H LYS A 199 -11.767 -8.970 5.670 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.616 -6.662 4.348 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -10.514 -8.002 3.897 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.496 -9.271 3.192 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.364 -7.661 1.477 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.411 -6.376 2.191 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -9.313 -7.690 1.740 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -10.272 -8.962 1.010 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -11.155 -7.318 -0.678 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -10.177 -6.057 0.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -9.056 -7.050 -1.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -8.180 -7.365 -0.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -9.127 -8.587 -1.138 1.00 0.00 H new ATOM 921 N THR A 200 -14.283 -9.392 3.468 1.00 0.00 N ATOM 922 CA THR A 200 -15.480 -9.829 2.756 1.00 0.00 C ATOM 923 C THR A 200 -16.738 -9.195 3.337 1.00 0.00 C ATOM 924 O THR A 200 -17.548 -8.612 2.615 1.00 0.00 O ATOM 925 CB THR A 200 -15.582 -11.349 2.836 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.342 -11.924 2.443 1.00 0.00 O ATOM 927 CG2 THR A 200 -16.695 -11.838 1.914 1.00 0.00 C ATOM 0 H THR A 200 -13.771 -10.135 3.944 1.00 0.00 H new ATOM 0 HA THR A 200 -15.398 -9.512 1.716 1.00 0.00 H new ATOM 0 HB THR A 200 -15.811 -11.647 3.859 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.403 -12.901 2.495 1.00 0.00 H new ATOM 0 HG21 THR A 200 -16.766 -12.924 1.973 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.643 -11.396 2.221 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.473 -11.544 0.888 1.00 0.00 H new ATOM 935 N ILE A 201 -16.885 -9.308 4.647 1.00 0.00 N ATOM 936 CA ILE A 201 -18.039 -8.741 5.331 1.00 0.00 C ATOM 937 C ILE A 201 -18.061 -7.217 5.212 1.00 0.00 C ATOM 938 O ILE A 201 -19.077 -6.623 4.837 1.00 0.00 O ATOM 939 CB ILE A 201 -18.017 -9.143 6.813 1.00 0.00 C ATOM 940 CG1 ILE A 201 -19.084 -8.351 7.565 1.00 0.00 C ATOM 941 CG2 ILE A 201 -16.655 -8.849 7.423 1.00 0.00 C ATOM 942 CD1 ILE A 201 -19.362 -9.006 8.914 1.00 0.00 C ATOM 0 H ILE A 201 -16.222 -9.786 5.258 1.00 0.00 H new ATOM 0 HA ILE A 201 -18.939 -9.134 4.857 1.00 0.00 H new ATOM 0 HB ILE A 201 -18.217 -10.212 6.891 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -18.751 -7.324 7.712 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -20.000 -8.308 6.976 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -16.656 -9.140 8.474 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -15.889 -9.413 6.891 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -16.442 -7.783 7.342 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -20.124 -8.436 9.445 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -19.715 -10.025 8.758 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.446 -9.026 9.505 1.00 0.00 H new ATOM 954 N LEU A 202 -16.941 -6.596 5.548 1.00 0.00 N ATOM 955 CA LEU A 202 -16.846 -5.146 5.502 1.00 0.00 C ATOM 956 C LEU A 202 -17.229 -4.652 4.121 1.00 0.00 C ATOM 957 O LEU A 202 -17.835 -3.600 3.986 1.00 0.00 O ATOM 958 CB LEU A 202 -15.429 -4.679 5.852 1.00 0.00 C ATOM 959 CG LEU A 202 -15.201 -4.784 7.373 1.00 0.00 C ATOM 960 CD1 LEU A 202 -13.713 -4.583 7.678 1.00 0.00 C ATOM 961 CD2 LEU A 202 -16.052 -3.736 8.132 1.00 0.00 C ATOM 0 H LEU A 202 -16.091 -7.070 5.853 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.533 -4.731 6.239 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -14.695 -5.287 5.323 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -15.285 -3.649 5.524 1.00 0.00 H new ATOM 0 HG LEU A 202 -15.510 -5.774 7.709 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -13.549 -4.657 8.753 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -13.130 -5.350 7.168 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -13.400 -3.599 7.330 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -15.874 -3.830 9.203 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -15.773 -2.735 7.804 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -17.108 -3.905 7.923 1.00 0.00 H new ATOM 973 N LYS A 203 -16.888 -5.399 3.089 1.00 0.00 N ATOM 974 CA LYS A 203 -17.236 -4.984 1.745 1.00 0.00 C ATOM 975 C LYS A 203 -18.754 -4.965 1.559 1.00 0.00 C ATOM 976 O LYS A 203 -19.309 -4.017 1.003 1.00 0.00 O ATOM 977 CB LYS A 203 -16.609 -5.965 0.756 1.00 0.00 C ATOM 978 CG LYS A 203 -15.149 -5.587 0.527 1.00 0.00 C ATOM 979 CD LYS A 203 -14.438 -6.707 -0.244 1.00 0.00 C ATOM 980 CE LYS A 203 -14.993 -6.795 -1.671 1.00 0.00 C ATOM 981 NZ LYS A 203 -14.071 -7.603 -2.516 1.00 0.00 N ATOM 0 H LYS A 203 -16.379 -6.281 3.152 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.860 -3.976 1.571 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.677 -6.982 1.142 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.154 -5.946 -0.188 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -15.089 -4.653 -0.032 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.653 -5.419 1.483 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.365 -6.515 -0.273 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -14.578 -7.659 0.269 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -15.984 -7.249 -1.659 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -15.105 -5.795 -2.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -14.448 -7.662 -3.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -13.134 -7.152 -2.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.985 -8.560 -2.119 1.00 0.00 H new ATOM 995 N ALA A 204 -19.413 -6.029 2.003 1.00 0.00 N ATOM 996 CA ALA A 204 -20.857 -6.130 1.851 1.00 0.00 C ATOM 997 C ALA A 204 -21.537 -4.906 2.446 1.00 0.00 C ATOM 998 O ALA A 204 -22.632 -4.528 2.030 1.00 0.00 O ATOM 999 CB ALA A 204 -21.375 -7.392 2.548 1.00 0.00 C ATOM 0 H ALA A 204 -18.975 -6.825 2.466 1.00 0.00 H new ATOM 0 HA ALA A 204 -21.089 -6.186 0.787 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.456 -7.456 2.427 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -20.907 -8.271 2.104 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -21.130 -7.348 3.609 1.00 0.00 H new ATOM 1005 N LEU A 205 -20.881 -4.298 3.425 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.442 -3.115 4.087 1.00 0.00 C ATOM 1007 C LEU A 205 -21.603 -1.966 3.110 1.00 0.00 C ATOM 1008 O LEU A 205 -22.617 -1.270 3.106 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.536 -2.672 5.231 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.444 -3.799 6.282 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.534 -3.352 7.429 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.844 -4.151 6.846 1.00 0.00 C ATOM 0 H LEU A 205 -19.972 -4.595 3.779 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.423 -3.387 4.476 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.543 -2.433 4.851 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -20.929 -1.764 5.689 1.00 0.00 H new ATOM 0 HG LEU A 205 -20.033 -4.686 5.800 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.468 -4.147 8.172 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.539 -3.135 7.041 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.946 -2.456 7.892 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.749 -4.948 7.584 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -22.279 -3.269 7.317 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.490 -4.484 6.034 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.584 -1.778 2.277 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.586 -0.720 1.276 1.00 0.00 C ATOM 1026 C GLY A 206 -19.360 0.176 1.445 1.00 0.00 C ATOM 1027 O GLY A 206 -18.791 0.253 2.533 1.00 0.00 O ATOM 0 H GLY A 206 -19.740 -2.351 2.277 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.591 -1.156 0.277 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.495 -0.125 1.368 1.00 0.00 H new ATOM 1031 N PRO A 207 -18.944 0.843 0.399 1.00 0.00 N ATOM 1032 CA PRO A 207 -17.756 1.748 0.438 1.00 0.00 C ATOM 1033 C PRO A 207 -18.008 2.992 1.291 1.00 0.00 C ATOM 1034 O PRO A 207 -17.077 3.723 1.630 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.528 2.109 -1.042 1.00 0.00 C ATOM 1036 CG PRO A 207 -18.863 1.934 -1.694 1.00 0.00 C ATOM 1037 CD PRO A 207 -19.556 0.801 -0.940 1.00 0.00 C ATOM 0 HA PRO A 207 -16.888 1.275 0.897 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -17.168 3.133 -1.148 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -16.779 1.460 -1.496 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.447 2.853 -1.640 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -18.752 1.689 -2.750 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -20.634 0.954 -0.892 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.392 -0.161 -1.425 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.271 3.228 1.633 1.00 0.00 N ATOM 1046 CA ALA A 208 -19.627 4.387 2.444 1.00 0.00 C ATOM 1047 C ALA A 208 -19.553 4.043 3.927 1.00 0.00 C ATOM 1048 O ALA A 208 -19.451 4.931 4.773 1.00 0.00 O ATOM 1049 CB ALA A 208 -21.042 4.852 2.096 1.00 0.00 C ATOM 0 H ALA A 208 -20.058 2.638 1.364 1.00 0.00 H new ATOM 0 HA ALA A 208 -18.919 5.188 2.232 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.301 5.718 2.706 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -21.086 5.124 1.042 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -21.749 4.046 2.293 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.606 2.748 4.237 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.547 2.300 5.625 1.00 0.00 C ATOM 1057 C ALA A 209 -18.471 3.062 6.395 1.00 0.00 C ATOM 1058 O ALA A 209 -17.281 2.935 6.106 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.239 0.806 5.674 1.00 0.00 C ATOM 0 H ALA A 209 -19.689 1.997 3.551 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.515 2.493 6.088 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.196 0.477 6.712 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.021 0.256 5.151 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.279 0.616 5.194 1.00 0.00 H new ATOM 1065 N THR A 210 -18.898 3.859 7.371 1.00 0.00 N ATOM 1066 CA THR A 210 -17.962 4.648 8.173 1.00 0.00 C ATOM 1067 C THR A 210 -17.180 3.744 9.115 1.00 0.00 C ATOM 1068 O THR A 210 -17.484 2.559 9.224 1.00 0.00 O ATOM 1069 CB THR A 210 -18.724 5.693 8.986 1.00 0.00 C ATOM 1070 OG1 THR A 210 -19.548 6.462 8.119 1.00 0.00 O ATOM 1071 CG2 THR A 210 -17.741 6.617 9.717 1.00 0.00 C ATOM 0 H THR A 210 -19.879 3.977 7.626 1.00 0.00 H new ATOM 0 HA THR A 210 -17.266 5.149 7.500 1.00 0.00 H new ATOM 0 HB THR A 210 -19.345 5.184 9.724 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.382 5.977 7.945 1.00 0.00 H new ATOM 0 HG21 THR A 210 -18.297 7.357 10.293 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.119 6.027 10.390 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.108 7.124 8.989 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.168 4.284 9.791 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.367 3.486 10.683 1.00 0.00 C ATOM 1081 C LEU A 211 -16.266 2.838 11.732 1.00 0.00 C ATOM 1082 O LEU A 211 -16.163 1.647 12.009 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.332 4.418 11.344 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.066 3.634 11.708 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -12.275 3.252 10.429 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -12.193 4.466 12.684 1.00 0.00 C ATOM 0 H LEU A 211 -15.894 5.265 9.731 1.00 0.00 H new ATOM 0 HA LEU A 211 -14.853 2.690 10.144 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -14.081 5.233 10.665 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.759 4.869 12.240 1.00 0.00 H new ATOM 0 HG LEU A 211 -13.351 2.708 12.208 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.380 2.696 10.707 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.901 2.634 9.785 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -11.988 4.158 9.895 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.295 3.903 12.939 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.910 5.405 12.209 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -12.760 4.675 13.591 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.163 3.636 12.287 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.098 3.137 13.280 1.00 0.00 C ATOM 1100 C GLU A 212 -18.872 1.962 12.701 1.00 0.00 C ATOM 1101 O GLU A 212 -19.126 0.972 13.388 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.074 4.240 13.689 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.317 5.342 14.433 1.00 0.00 C ATOM 1104 CD GLU A 212 -19.263 6.489 14.770 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -20.440 6.368 14.469 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -18.797 7.470 15.325 1.00 0.00 O ATOM 0 H GLU A 212 -17.263 4.627 12.068 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.542 2.813 14.160 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.564 4.652 12.807 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -19.858 3.829 14.326 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.879 4.940 15.347 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -17.494 5.707 13.819 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.234 2.076 11.427 1.00 0.00 N ATOM 1114 CA GLU A 213 -19.966 1.014 10.751 1.00 0.00 C ATOM 1115 C GLU A 213 -19.069 -0.193 10.508 1.00 0.00 C ATOM 1116 O GLU A 213 -19.518 -1.326 10.593 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.518 1.506 9.413 1.00 0.00 C ATOM 1118 CG GLU A 213 -21.583 2.569 9.666 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.104 3.111 8.339 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -22.697 2.343 7.602 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -21.901 4.286 8.083 1.00 0.00 O ATOM 0 H GLU A 213 -19.033 2.889 10.845 1.00 0.00 H new ATOM 0 HA GLU A 213 -20.793 0.721 11.397 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -19.713 1.919 8.804 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -20.945 0.673 8.854 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.404 2.143 10.242 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.164 3.381 10.261 1.00 0.00 H new ATOM 1128 N MET A 214 -17.802 0.056 10.205 1.00 0.00 N ATOM 1129 CA MET A 214 -16.864 -1.032 9.954 1.00 0.00 C ATOM 1130 C MET A 214 -16.502 -1.773 11.236 1.00 0.00 C ATOM 1131 O MET A 214 -16.550 -3.000 11.288 1.00 0.00 O ATOM 1132 CB MET A 214 -15.588 -0.464 9.323 1.00 0.00 C ATOM 1133 CG MET A 214 -15.873 0.041 7.897 1.00 0.00 C ATOM 1134 SD MET A 214 -14.333 0.041 6.941 1.00 0.00 S ATOM 1135 CE MET A 214 -13.980 1.811 7.046 1.00 0.00 C ATOM 0 H MET A 214 -17.402 0.991 10.127 1.00 0.00 H new ATOM 0 HA MET A 214 -17.343 -1.740 9.278 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.205 0.353 9.935 1.00 0.00 H new ATOM 0 HB3 MET A 214 -14.815 -1.232 9.296 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.614 -0.597 7.415 1.00 0.00 H new ATOM 0 HG3 MET A 214 -16.292 1.046 7.932 1.00 0.00 H new ATOM 0 HE1 MET A 214 -12.905 1.973 6.964 1.00 0.00 H new ATOM 0 HE2 MET A 214 -14.488 2.332 6.235 1.00 0.00 H new ATOM 0 HE3 MET A 214 -14.333 2.196 8.002 1.00 0.00 H new ATOM 1145 N MET A 215 -16.115 -1.022 12.258 1.00 0.00 N ATOM 1146 CA MET A 215 -15.719 -1.614 13.535 1.00 0.00 C ATOM 1147 C MET A 215 -16.879 -2.331 14.195 1.00 0.00 C ATOM 1148 O MET A 215 -16.814 -3.529 14.465 1.00 0.00 O ATOM 1149 CB MET A 215 -15.229 -0.517 14.476 1.00 0.00 C ATOM 1150 CG MET A 215 -14.070 0.235 13.827 1.00 0.00 C ATOM 1151 SD MET A 215 -13.811 1.812 14.677 1.00 0.00 S ATOM 1152 CE MET A 215 -13.675 1.156 16.354 1.00 0.00 C ATOM 0 H MET A 215 -16.066 -0.004 12.231 1.00 0.00 H new ATOM 0 HA MET A 215 -14.926 -2.335 13.337 1.00 0.00 H new ATOM 0 HB2 MET A 215 -16.042 0.173 14.701 1.00 0.00 H new ATOM 0 HB3 MET A 215 -14.909 -0.952 15.423 1.00 0.00 H new ATOM 0 HG2 MET A 215 -13.162 -0.367 13.873 1.00 0.00 H new ATOM 0 HG3 MET A 215 -14.283 0.410 12.772 1.00 0.00 H new ATOM 0 HE1 MET A 215 -13.139 1.869 16.981 1.00 0.00 H new ATOM 0 HE2 MET A 215 -14.672 0.991 16.762 1.00 0.00 H new ATOM 0 HE3 MET A 215 -13.131 0.211 16.332 1.00 0.00 H new ATOM 1162 N THR A 216 -17.930 -1.580 14.462 1.00 0.00 N ATOM 1163 CA THR A 216 -19.112 -2.142 15.129 1.00 0.00 C ATOM 1164 C THR A 216 -19.672 -3.334 14.358 1.00 0.00 C ATOM 1165 O THR A 216 -20.000 -4.360 14.948 1.00 0.00 O ATOM 1166 CB THR A 216 -20.210 -1.086 15.243 1.00 0.00 C ATOM 1167 OG1 THR A 216 -19.743 0.005 16.021 1.00 0.00 O ATOM 1168 CG2 THR A 216 -21.449 -1.701 15.908 1.00 0.00 C ATOM 0 H THR A 216 -18.000 -0.588 14.234 1.00 0.00 H new ATOM 0 HA THR A 216 -18.797 -2.470 16.120 1.00 0.00 H new ATOM 0 HB THR A 216 -20.474 -0.731 14.247 1.00 0.00 H new ATOM 0 HG1 THR A 216 -19.379 0.696 15.430 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.231 -0.946 15.988 1.00 0.00 H new ATOM 0 HG22 THR A 216 -21.810 -2.534 15.305 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.187 -2.060 16.903 1.00 0.00 H new ATOM 1176 N ALA A 217 -19.793 -3.197 13.049 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.325 -4.287 12.242 1.00 0.00 C ATOM 1178 C ALA A 217 -19.351 -5.459 12.226 1.00 0.00 C ATOM 1179 O ALA A 217 -19.746 -6.590 11.956 1.00 0.00 O ATOM 1180 CB ALA A 217 -20.598 -3.815 10.813 1.00 0.00 C ATOM 0 H ALA A 217 -19.536 -2.359 12.527 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.265 -4.614 12.687 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -20.995 -4.643 10.226 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.324 -3.002 10.831 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -19.670 -3.463 10.363 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.077 -5.199 12.520 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.083 -6.274 12.523 1.00 0.00 C ATOM 1188 C CYS A 218 -17.085 -6.989 13.871 1.00 0.00 C ATOM 1189 O CYS A 218 -16.290 -7.900 14.104 1.00 0.00 O ATOM 1190 CB CYS A 218 -15.692 -5.705 12.207 1.00 0.00 C ATOM 1191 SG CYS A 218 -15.439 -5.671 10.421 1.00 0.00 S ATOM 0 H CYS A 218 -17.714 -4.275 12.754 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.340 -7.000 11.752 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -15.599 -4.699 12.616 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -14.923 -6.315 12.681 1.00 0.00 H new ATOM 0 HG CYS A 218 -15.105 -6.857 10.007 1.00 0.00 H new ATOM 1197 N GLN A 219 -17.992 -6.582 14.754 1.00 0.00 N ATOM 1198 CA GLN A 219 -18.094 -7.201 16.066 1.00 0.00 C ATOM 1199 C GLN A 219 -18.854 -8.515 15.966 1.00 0.00 C ATOM 1200 O GLN A 219 -20.084 -8.530 15.980 1.00 0.00 O ATOM 1201 CB GLN A 219 -18.823 -6.272 17.035 1.00 0.00 C ATOM 1202 CG GLN A 219 -17.971 -5.026 17.277 1.00 0.00 C ATOM 1203 CD GLN A 219 -18.693 -4.073 18.223 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -19.769 -4.397 18.727 1.00 0.00 O ATOM 1205 NE2 GLN A 219 -18.162 -2.914 18.498 1.00 0.00 N ATOM 0 H GLN A 219 -18.661 -5.831 14.584 1.00 0.00 H new ATOM 0 HA GLN A 219 -17.087 -7.390 16.437 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -19.793 -5.990 16.626 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -19.012 -6.786 17.977 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -17.008 -5.311 17.701 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -17.767 -4.526 16.330 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -17.271 -2.649 18.079 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -18.638 -2.273 19.132 1.00 0.00 H new ATOM 1214 N GLY A 220 -18.115 -9.619 15.863 1.00 0.00 N ATOM 1215 CA GLY A 220 -18.728 -10.945 15.757 1.00 0.00 C ATOM 1216 C GLY A 220 -17.927 -11.842 14.821 1.00 0.00 C ATOM 1217 O GLY A 220 -18.013 -13.069 14.897 1.00 0.00 O ATOM 0 H GLY A 220 -17.095 -9.623 15.851 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -18.786 -11.403 16.744 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -19.750 -10.849 15.389 1.00 0.00 H new ATOM 1221 N VAL A 221 -17.151 -11.226 13.933 1.00 0.00 N ATOM 1222 CA VAL A 221 -16.346 -11.985 12.983 1.00 0.00 C ATOM 1223 C VAL A 221 -15.300 -12.829 13.713 1.00 0.00 C ATOM 1224 O VAL A 221 -15.124 -14.009 13.411 1.00 0.00 O ATOM 1225 CB VAL A 221 -15.646 -11.031 12.014 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -14.775 -11.836 11.041 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -16.696 -10.242 11.231 1.00 0.00 C ATOM 0 H VAL A 221 -17.063 -10.213 13.852 1.00 0.00 H new ATOM 0 HA VAL A 221 -17.008 -12.650 12.427 1.00 0.00 H new ATOM 0 HB VAL A 221 -15.016 -10.340 12.574 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -14.276 -11.156 10.351 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -14.027 -12.397 11.601 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -15.402 -12.528 10.479 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -16.199 -9.561 10.540 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -17.326 -10.932 10.670 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -17.312 -9.669 11.924 1.00 0.00 H new ATOM 1237 N GLY A 222 -14.611 -12.213 14.676 1.00 0.00 N ATOM 1238 CA GLY A 222 -13.578 -12.907 15.457 1.00 0.00 C ATOM 1239 C GLY A 222 -13.905 -12.858 16.943 1.00 0.00 C ATOM 1240 O GLY A 222 -15.058 -12.665 17.331 1.00 0.00 O ATOM 0 H GLY A 222 -14.748 -11.236 14.936 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -13.503 -13.944 15.130 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -12.607 -12.445 15.278 1.00 0.00 H new ATOM 1244 N GLY A 223 -12.882 -13.037 17.769 1.00 0.00 N ATOM 1245 CA GLY A 223 -13.061 -13.016 19.217 1.00 0.00 C ATOM 1246 C GLY A 223 -13.579 -14.361 19.715 1.00 0.00 C ATOM 1247 O GLY A 223 -14.745 -14.491 20.087 1.00 0.00 O ATOM 0 H GLY A 223 -11.922 -13.198 17.463 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -12.113 -12.783 19.702 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -13.761 -12.227 19.491 1.00 0.00 H new ATOM 1251 N PRO A 224 -12.731 -15.353 19.723 1.00 0.00 N ATOM 1252 CA PRO A 224 -13.091 -16.727 20.182 1.00 0.00 C ATOM 1253 C PRO A 224 -13.505 -16.745 21.653 1.00 0.00 C ATOM 1254 O PRO A 224 -12.928 -16.038 22.478 1.00 0.00 O ATOM 1255 CB PRO A 224 -11.799 -17.548 19.952 1.00 0.00 C ATOM 1256 CG PRO A 224 -10.969 -16.729 19.013 1.00 0.00 C ATOM 1257 CD PRO A 224 -11.334 -15.273 19.294 1.00 0.00 C ATOM 0 HA PRO A 224 -13.948 -17.130 19.643 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -11.273 -17.723 20.890 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -12.025 -18.525 19.526 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -9.906 -16.904 19.177 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -11.179 -16.991 17.976 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -10.700 -14.841 20.068 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -11.221 -14.651 18.406 1.00 0.00 H new ATOM 1265 N GLY A 225 -14.502 -17.565 21.973 1.00 0.00 N ATOM 1266 CA GLY A 225 -14.986 -17.682 23.349 1.00 0.00 C ATOM 1267 C GLY A 225 -14.424 -18.937 24.009 1.00 0.00 C ATOM 1268 O GLY A 225 -14.560 -19.126 25.218 1.00 0.00 O ATOM 0 H GLY A 225 -14.991 -18.158 21.302 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -14.692 -16.801 23.920 1.00 0.00 H new ATOM 0 HA3 GLY A 225 -16.075 -17.717 23.356 1.00 0.00 H new ATOM 1272 N HIS A 226 -13.798 -19.795 23.207 1.00 0.00 N ATOM 1273 CA HIS A 226 -13.225 -21.031 23.727 1.00 0.00 C ATOM 1274 C HIS A 226 -12.062 -20.731 24.665 1.00 0.00 C ATOM 1275 O HIS A 226 -11.915 -21.363 25.711 1.00 0.00 O ATOM 1276 CB HIS A 226 -12.737 -21.910 22.575 1.00 0.00 C ATOM 1277 CG HIS A 226 -13.919 -22.407 21.789 1.00 0.00 C ATOM 1278 ND1 HIS A 226 -13.810 -23.426 20.856 1.00 0.00 N ATOM 1279 CD2 HIS A 226 -15.238 -22.028 21.778 1.00 0.00 C ATOM 1280 CE1 HIS A 226 -15.032 -23.625 20.329 1.00 0.00 C ATOM 1281 NE2 HIS A 226 -15.939 -22.798 20.857 1.00 0.00 N ATOM 0 H HIS A 226 -13.676 -19.658 22.204 1.00 0.00 H new ATOM 0 HA HIS A 226 -14.000 -21.559 24.283 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -12.069 -21.342 21.928 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -12.165 -22.752 22.963 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -15.666 -21.250 22.392 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -15.253 -24.363 19.572 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -16.932 -22.743 20.632 1.00 0.00 H new ATOM 1290 N LYS A 227 -11.237 -19.765 24.280 1.00 0.00 N ATOM 1291 CA LYS A 227 -10.087 -19.389 25.093 1.00 0.00 C ATOM 1292 C LYS A 227 -9.178 -20.591 25.330 1.00 0.00 C ATOM 1293 O LYS A 227 -8.756 -20.847 26.458 1.00 0.00 O ATOM 1294 CB LYS A 227 -10.553 -18.831 26.444 1.00 0.00 C ATOM 1295 CG LYS A 227 -9.431 -18.004 27.078 1.00 0.00 C ATOM 1296 CD LYS A 227 -9.936 -17.365 28.373 1.00 0.00 C ATOM 1297 CE LYS A 227 -8.796 -16.587 29.033 1.00 0.00 C ATOM 1298 NZ LYS A 227 -8.585 -15.304 28.305 1.00 0.00 N ATOM 0 H LYS A 227 -11.341 -19.231 23.417 1.00 0.00 H new ATOM 0 HA LYS A 227 -9.529 -18.622 24.556 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.440 -18.212 26.306 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -10.835 -19.648 27.108 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.570 -18.639 27.285 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.098 -17.232 26.385 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -10.771 -16.698 28.161 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -10.307 -18.134 29.051 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.033 -16.390 30.078 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -7.881 -17.180 29.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -7.894 -14.722 28.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -8.226 -15.502 27.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -9.487 -14.791 28.237 1.00 0.00 H new ATOM 1312 N ALA A 228 -8.881 -21.331 24.263 1.00 0.00 N ATOM 1313 CA ALA A 228 -8.022 -22.516 24.362 1.00 0.00 C ATOM 1314 C ALA A 228 -6.907 -22.451 23.324 1.00 0.00 C ATOM 1315 O ALA A 228 -6.971 -23.116 22.288 1.00 0.00 O ATOM 1316 CB ALA A 228 -8.856 -23.776 24.139 1.00 0.00 C ATOM 0 H ALA A 228 -9.220 -21.134 23.321 1.00 0.00 H new ATOM 0 HA ALA A 228 -7.577 -22.544 25.357 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -8.215 -24.654 24.213 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -9.639 -23.833 24.896 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -9.310 -23.741 23.149 1.00 0.00 H new ATOM 1322 N ARG A 229 -5.892 -21.643 23.606 1.00 0.00 N ATOM 1323 CA ARG A 229 -4.776 -21.493 22.682 1.00 0.00 C ATOM 1324 C ARG A 229 -3.872 -22.725 22.750 1.00 0.00 C ATOM 1325 O ARG A 229 -4.046 -23.588 23.613 1.00 0.00 O ATOM 1326 CB ARG A 229 -3.972 -20.223 23.035 1.00 0.00 C ATOM 1327 CG ARG A 229 -3.343 -19.632 21.768 1.00 0.00 C ATOM 1328 CD ARG A 229 -2.544 -18.384 22.127 1.00 0.00 C ATOM 1329 NE ARG A 229 -2.037 -17.755 20.916 1.00 0.00 N ATOM 1330 CZ ARG A 229 -1.085 -16.833 20.971 1.00 0.00 C ATOM 1331 NH1 ARG A 229 -0.597 -16.472 22.127 1.00 0.00 N ATOM 1332 NH2 ARG A 229 -0.635 -16.291 19.874 1.00 0.00 N ATOM 0 H ARG A 229 -5.819 -21.087 24.458 1.00 0.00 H new ATOM 0 HA ARG A 229 -5.162 -21.397 21.667 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -4.626 -19.487 23.504 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -3.194 -20.465 23.759 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -2.693 -20.368 21.295 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -4.121 -19.383 21.046 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -3.174 -17.683 22.675 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -1.716 -18.649 22.784 1.00 0.00 H new ATOM 0 HE ARG A 229 -2.420 -18.028 20.011 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -0.948 -16.899 22.984 1.00 0.00 H new ATOM 0 HH12 ARG A 229 0.135 -15.763 22.173 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -1.015 -16.576 18.971 1.00 0.00 H new ATOM 0 HH22 ARG A 229 0.097 -15.582 19.918 1.00 0.00 H new ATOM 1346 N VAL A 230 -2.908 -22.803 21.840 1.00 0.00 N ATOM 1347 CA VAL A 230 -1.986 -23.930 21.816 1.00 0.00 C ATOM 1348 C VAL A 230 -1.198 -23.993 23.120 1.00 0.00 C ATOM 1349 O VAL A 230 -0.444 -23.076 23.447 1.00 0.00 O ATOM 1350 CB VAL A 230 -1.017 -23.777 20.643 1.00 0.00 C ATOM 1351 CG1 VAL A 230 -0.035 -24.950 20.634 1.00 0.00 C ATOM 1352 CG2 VAL A 230 -1.804 -23.759 19.332 1.00 0.00 C ATOM 0 H VAL A 230 -2.746 -22.105 21.115 1.00 0.00 H new ATOM 0 HA VAL A 230 -2.558 -24.851 21.700 1.00 0.00 H new ATOM 0 HB VAL A 230 -0.464 -22.844 20.748 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.655 -24.840 19.798 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.526 -24.962 21.568 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.586 -25.885 20.530 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.114 -23.650 18.495 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -2.357 -24.692 19.227 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.502 -22.922 19.338 1.00 0.00 H new ATOM 1362 N LEU A 231 -1.374 -25.087 23.856 1.00 0.00 N ATOM 1363 CA LEU A 231 -0.675 -25.271 25.124 1.00 0.00 C ATOM 1364 C LEU A 231 -0.669 -23.976 25.931 1.00 0.00 C ATOM 1365 O LEU A 231 -1.636 -23.237 25.834 1.00 0.00 O ATOM 1366 CB LEU A 231 0.764 -25.720 24.859 1.00 0.00 C ATOM 1367 CG LEU A 231 0.760 -26.954 23.948 1.00 0.00 C ATOM 1368 CD1 LEU A 231 2.206 -27.367 23.650 1.00 0.00 C ATOM 1369 CD2 LEU A 231 0.022 -28.117 24.634 1.00 0.00 C ATOM 1370 OXT LEU A 231 0.300 -23.743 26.633 1.00 0.00 O ATOM 0 H LEU A 231 -1.992 -25.856 23.598 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.197 -26.035 25.700 1.00 0.00 H new ATOM 0 HB2 LEU A 231 1.327 -24.912 24.391 1.00 0.00 H new ATOM 0 HB3 LEU A 231 1.262 -25.952 25.800 1.00 0.00 H new ATOM 0 HG LEU A 231 0.247 -26.711 23.018 1.00 0.00 H new ATOM 0 HD11 LEU A 231 2.208 -28.244 23.003 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.723 -26.547 23.152 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.716 -27.604 24.583 1.00 0.00 H new ATOM 0 HD21 LEU A 231 0.025 -28.988 23.978 1.00 0.00 H new ATOM 0 HD22 LEU A 231 0.524 -28.365 25.569 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -1.007 -27.823 24.841 1.00 0.00 H new TER 1382 LEU A 231 ATOM 1383 N MET B 144 -16.285 -2.364 -2.044 1.00 0.00 N ATOM 1384 CA MET B 144 -15.341 -1.707 -2.994 1.00 0.00 C ATOM 1385 C MET B 144 -14.962 -0.330 -2.460 1.00 0.00 C ATOM 1386 O MET B 144 -15.268 0.691 -3.077 1.00 0.00 O ATOM 1387 CB MET B 144 -16.011 -1.566 -4.364 1.00 0.00 C ATOM 1388 CG MET B 144 -17.440 -1.036 -4.195 1.00 0.00 C ATOM 1389 SD MET B 144 -18.247 -0.955 -5.812 1.00 0.00 S ATOM 1390 CE MET B 144 -17.166 0.299 -6.545 1.00 0.00 C ATOM 0 HA MET B 144 -14.441 -2.314 -3.095 1.00 0.00 H new ATOM 0 HB2 MET B 144 -15.434 -0.887 -4.992 1.00 0.00 H new ATOM 0 HB3 MET B 144 -16.029 -2.531 -4.870 1.00 0.00 H new ATOM 0 HG2 MET B 144 -18.004 -1.687 -3.527 1.00 0.00 H new ATOM 0 HG3 MET B 144 -17.421 -0.048 -3.736 1.00 0.00 H new ATOM 0 HE1 MET B 144 -17.696 0.811 -7.348 1.00 0.00 H new ATOM 0 HE2 MET B 144 -16.877 1.022 -5.782 1.00 0.00 H new ATOM 0 HE3 MET B 144 -16.273 -0.180 -6.947 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.295 -0.310 -1.311 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.881 0.949 -0.698 1.00 0.00 C ATOM 1404 C TYR B 145 -13.096 1.796 -1.691 1.00 0.00 C ATOM 1405 O TYR B 145 -13.476 2.930 -1.982 1.00 0.00 O ATOM 1406 CB TYR B 145 -13.023 0.664 0.544 1.00 0.00 C ATOM 1407 CG TYR B 145 -12.101 -0.497 0.260 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -12.582 -1.807 0.361 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -10.771 -0.267 -0.107 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -11.737 -2.886 0.094 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -9.922 -1.346 -0.373 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.405 -2.658 -0.274 1.00 0.00 C ATOM 1413 OH TYR B 145 -9.568 -3.725 -0.533 1.00 0.00 O ATOM 0 H TYR B 145 -14.030 -1.145 -0.788 1.00 0.00 H new ATOM 0 HA TYR B 145 -14.772 1.503 -0.401 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.442 1.548 0.809 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.662 0.435 1.397 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -13.609 -1.984 0.646 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.400 0.744 -0.185 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -12.111 -3.896 0.171 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -8.895 -1.168 -0.655 1.00 0.00 H new ATOM 0 HH TYR B 145 -8.679 -3.392 -0.776 1.00 0.00 H new ATOM 1423 N SER B 146 -12.013 1.231 -2.216 1.00 0.00 N ATOM 1424 CA SER B 146 -11.182 1.939 -3.185 1.00 0.00 C ATOM 1425 C SER B 146 -9.923 1.139 -3.500 1.00 0.00 C ATOM 1426 O SER B 146 -8.815 1.540 -3.145 1.00 0.00 O ATOM 1427 CB SER B 146 -10.787 3.300 -2.637 1.00 0.00 C ATOM 1428 OG SER B 146 -9.630 3.765 -3.316 1.00 0.00 O ATOM 0 H SER B 146 -11.691 0.290 -1.989 1.00 0.00 H new ATOM 0 HA SER B 146 -11.760 2.067 -4.100 1.00 0.00 H new ATOM 0 HB2 SER B 146 -11.606 4.007 -2.765 1.00 0.00 H new ATOM 0 HB3 SER B 146 -10.591 3.230 -1.567 1.00 0.00 H new ATOM 0 HG SER B 146 -8.931 3.079 -3.278 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.081 0.020 -4.146 1.00 0.00 N ATOM 1435 CA PRO B 147 -8.945 -0.868 -4.514 1.00 0.00 C ATOM 1436 C PRO B 147 -8.134 -0.316 -5.676 1.00 0.00 C ATOM 1437 O PRO B 147 -7.047 -0.814 -5.966 1.00 0.00 O ATOM 1438 CB PRO B 147 -9.620 -2.194 -4.882 1.00 0.00 C ATOM 1439 CG PRO B 147 -11.004 -1.820 -5.321 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.371 -0.519 -4.602 1.00 0.00 C ATOM 0 HA PRO B 147 -8.225 -0.970 -3.702 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -9.078 -2.704 -5.678 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -9.647 -2.873 -4.029 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -11.042 -1.686 -6.402 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -11.713 -2.610 -5.073 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -11.878 0.176 -5.271 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.044 -0.703 -3.764 1.00 0.00 H new ATOM 1448 N THR B 148 -8.676 0.707 -6.331 1.00 0.00 N ATOM 1449 CA THR B 148 -8.008 1.336 -7.474 1.00 0.00 C ATOM 1450 C THR B 148 -7.245 0.295 -8.293 1.00 0.00 C ATOM 1451 O THR B 148 -7.577 -0.890 -8.263 1.00 0.00 O ATOM 1452 CB THR B 148 -7.051 2.429 -6.984 1.00 0.00 C ATOM 1453 OG1 THR B 148 -6.350 2.974 -8.089 1.00 0.00 O ATOM 1454 CG2 THR B 148 -6.046 1.853 -5.984 1.00 0.00 C ATOM 0 H THR B 148 -9.577 1.121 -6.092 1.00 0.00 H new ATOM 0 HA THR B 148 -8.766 1.787 -8.114 1.00 0.00 H new ATOM 0 HB THR B 148 -7.633 3.208 -6.492 1.00 0.00 H new ATOM 0 HG1 THR B 148 -6.969 3.490 -8.647 1.00 0.00 H new ATOM 0 HG21 THR B 148 -5.375 2.643 -5.647 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.580 1.441 -5.128 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.466 1.065 -6.464 1.00 0.00 H new ATOM 1462 N SER B 149 -6.214 0.738 -9.013 1.00 0.00 N ATOM 1463 CA SER B 149 -5.395 -0.165 -9.818 1.00 0.00 C ATOM 1464 C SER B 149 -3.947 -0.112 -9.353 1.00 0.00 C ATOM 1465 O SER B 149 -3.216 -1.094 -9.461 1.00 0.00 O ATOM 1466 CB SER B 149 -5.477 0.228 -11.289 1.00 0.00 C ATOM 1467 OG SER B 149 -6.826 0.113 -11.720 1.00 0.00 O ATOM 0 H SER B 149 -5.927 1.716 -9.054 1.00 0.00 H new ATOM 0 HA SER B 149 -5.771 -1.181 -9.697 1.00 0.00 H new ATOM 0 HB2 SER B 149 -5.123 1.250 -11.427 1.00 0.00 H new ATOM 0 HB3 SER B 149 -4.833 -0.416 -11.888 1.00 0.00 H new ATOM 0 HG SER B 149 -6.890 0.365 -12.665 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.526 1.037 -8.838 1.00 0.00 N ATOM 1474 CA ILE B 150 -2.149 1.189 -8.378 1.00 0.00 C ATOM 1475 C ILE B 150 -1.743 0.001 -7.513 1.00 0.00 C ATOM 1476 O ILE B 150 -0.620 -0.492 -7.606 1.00 0.00 O ATOM 1477 CB ILE B 150 -2.016 2.499 -7.568 1.00 0.00 C ATOM 1478 CG1 ILE B 150 -1.916 3.706 -8.528 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -0.775 2.453 -6.651 1.00 0.00 C ATOM 1480 CD1 ILE B 150 -0.468 3.902 -8.998 1.00 0.00 C ATOM 0 H ILE B 150 -4.108 1.867 -8.729 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.489 1.229 -9.245 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.903 2.608 -6.944 1.00 0.00 H new ATOM 0 HG12 ILE B 150 -2.566 3.548 -9.389 1.00 0.00 H new ATOM 0 HG13 ILE B 150 -2.266 4.608 -8.026 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -0.702 3.385 -6.091 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -0.867 1.618 -5.956 1.00 0.00 H new ATOM 0 HG23 ILE B 150 0.121 2.323 -7.258 1.00 0.00 H new ATOM 0 HD11 ILE B 150 -0.417 4.756 -9.673 1.00 0.00 H new ATOM 0 HD12 ILE B 150 0.173 4.083 -8.135 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.130 3.007 -9.520 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.654 -0.446 -6.670 1.00 0.00 N ATOM 1493 CA LEU B 151 -2.365 -1.565 -5.792 1.00 0.00 C ATOM 1494 C LEU B 151 -2.331 -2.862 -6.584 1.00 0.00 C ATOM 1495 O LEU B 151 -2.479 -3.947 -6.019 1.00 0.00 O ATOM 1496 CB LEU B 151 -3.431 -1.652 -4.700 1.00 0.00 C ATOM 1497 CG LEU B 151 -3.595 -0.282 -4.026 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -4.767 -0.337 -3.045 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -2.309 0.087 -3.271 1.00 0.00 C ATOM 0 H LEU B 151 -3.592 -0.057 -6.574 1.00 0.00 H new ATOM 0 HA LEU B 151 -1.389 -1.410 -5.332 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -4.380 -1.973 -5.130 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -3.147 -2.400 -3.960 1.00 0.00 H new ATOM 0 HG LEU B 151 -3.790 0.473 -4.788 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -4.886 0.634 -2.565 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -5.680 -0.590 -3.583 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -4.571 -1.095 -2.286 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -2.433 1.060 -2.795 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -2.105 -0.666 -2.509 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -1.475 0.129 -3.972 1.00 0.00 H new ATOM 1511 N ASP B 152 -2.134 -2.743 -7.902 1.00 0.00 N ATOM 1512 CA ASP B 152 -2.076 -3.911 -8.780 1.00 0.00 C ATOM 1513 C ASP B 152 -0.776 -3.936 -9.570 1.00 0.00 C ATOM 1514 O ASP B 152 -0.474 -4.917 -10.249 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.264 -3.903 -9.745 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.416 -5.274 -10.402 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -3.068 -6.258 -9.768 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -3.883 -5.319 -11.528 1.00 0.00 O ATOM 0 H ASP B 152 -2.013 -1.850 -8.381 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.120 -4.804 -8.157 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -4.177 -3.645 -9.208 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -3.117 -3.139 -10.509 1.00 0.00 H new ATOM 1523 N ILE B 153 -0.014 -2.848 -9.486 1.00 0.00 N ATOM 1524 CA ILE B 153 1.250 -2.750 -10.197 1.00 0.00 C ATOM 1525 C ILE B 153 2.380 -3.380 -9.391 1.00 0.00 C ATOM 1526 O ILE B 153 2.450 -3.222 -8.174 1.00 0.00 O ATOM 1527 CB ILE B 153 1.562 -1.287 -10.455 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.365 -0.628 -11.132 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.766 -1.183 -11.377 1.00 0.00 C ATOM 1530 CD1 ILE B 153 0.655 0.856 -11.347 1.00 0.00 C ATOM 0 H ILE B 153 -0.253 -2.025 -8.933 1.00 0.00 H new ATOM 0 HA ILE B 153 1.164 -3.288 -11.141 1.00 0.00 H new ATOM 0 HB ILE B 153 1.775 -0.789 -9.509 1.00 0.00 H new ATOM 0 HG12 ILE B 153 0.162 -1.112 -12.087 1.00 0.00 H new ATOM 0 HG13 ILE B 153 -0.527 -0.750 -10.517 1.00 0.00 H new ATOM 0 HG21 ILE B 153 2.992 -0.133 -11.564 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.626 -1.661 -10.908 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.545 -1.680 -12.322 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -0.200 1.327 -11.831 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.837 1.334 -10.385 1.00 0.00 H new ATOM 0 HD13 ILE B 153 1.536 0.967 -11.979 1.00 0.00 H new ATOM 1542 N ARG B 154 3.265 -4.090 -10.093 1.00 0.00 N ATOM 1543 CA ARG B 154 4.411 -4.746 -9.454 1.00 0.00 C ATOM 1544 C ARG B 154 5.491 -5.056 -10.484 1.00 0.00 C ATOM 1545 O ARG B 154 5.296 -5.856 -11.402 1.00 0.00 O ATOM 1546 CB ARG B 154 3.953 -6.042 -8.735 1.00 0.00 C ATOM 1547 CG ARG B 154 3.878 -5.825 -7.219 1.00 0.00 C ATOM 1548 CD ARG B 154 3.584 -7.154 -6.541 1.00 0.00 C ATOM 1549 NE ARG B 154 3.498 -6.961 -5.099 1.00 0.00 N ATOM 1550 CZ ARG B 154 4.587 -6.977 -4.335 1.00 0.00 C ATOM 1551 NH1 ARG B 154 5.761 -7.165 -4.876 1.00 0.00 N ATOM 1552 NH2 ARG B 154 4.483 -6.798 -3.048 1.00 0.00 N ATOM 0 H ARG B 154 3.212 -4.226 -11.102 1.00 0.00 H new ATOM 0 HA ARG B 154 4.833 -4.068 -8.712 1.00 0.00 H new ATOM 0 HB2 ARG B 154 2.977 -6.347 -9.112 1.00 0.00 H new ATOM 0 HB3 ARG B 154 4.648 -6.852 -8.957 1.00 0.00 H new ATOM 0 HG2 ARG B 154 4.818 -5.415 -6.851 1.00 0.00 H new ATOM 0 HG3 ARG B 154 3.099 -5.101 -6.981 1.00 0.00 H new ATOM 0 HD2 ARG B 154 2.649 -7.567 -6.919 1.00 0.00 H new ATOM 0 HD3 ARG B 154 4.368 -7.874 -6.775 1.00 0.00 H new ATOM 0 HE ARG B 154 2.586 -6.811 -4.668 1.00 0.00 H new ATOM 0 HH11 ARG B 154 5.842 -7.299 -5.884 1.00 0.00 H new ATOM 0 HH12 ARG B 154 6.596 -7.177 -4.291 1.00 0.00 H new ATOM 0 HH21 ARG B 154 3.567 -6.646 -2.627 1.00 0.00 H new ATOM 0 HH22 ARG B 154 5.318 -6.810 -2.462 1.00 0.00 H new ATOM 1566 N GLN B 155 6.635 -4.405 -10.315 1.00 0.00 N ATOM 1567 CA GLN B 155 7.750 -4.602 -11.233 1.00 0.00 C ATOM 1568 C GLN B 155 8.109 -6.076 -11.306 1.00 0.00 C ATOM 1569 O GLN B 155 8.171 -6.766 -10.287 1.00 0.00 O ATOM 1570 CB GLN B 155 8.964 -3.813 -10.767 1.00 0.00 C ATOM 1571 CG GLN B 155 10.069 -3.890 -11.821 1.00 0.00 C ATOM 1572 CD GLN B 155 11.311 -3.170 -11.319 1.00 0.00 C ATOM 1573 OE1 GLN B 155 11.375 -2.764 -10.162 1.00 0.00 O ATOM 1574 NE2 GLN B 155 12.308 -2.992 -12.126 1.00 0.00 N ATOM 0 H GLN B 155 6.815 -3.743 -9.560 1.00 0.00 H new ATOM 0 HA GLN B 155 7.450 -4.250 -12.220 1.00 0.00 H new ATOM 0 HB2 GLN B 155 8.688 -2.773 -10.592 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.325 -4.211 -9.819 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.304 -4.932 -12.039 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.728 -3.439 -12.753 1.00 0.00 H new ATOM 0 HE21 GLN B 155 12.253 -3.330 -13.087 1.00 0.00 H new ATOM 0 HE22 GLN B 155 13.148 -2.514 -11.801 1.00 0.00 H new ATOM 1583 N GLY B 156 8.332 -6.558 -12.518 1.00 0.00 N ATOM 1584 CA GLY B 156 8.666 -7.954 -12.711 1.00 0.00 C ATOM 1585 C GLY B 156 10.050 -8.277 -12.130 1.00 0.00 C ATOM 1586 O GLY B 156 10.916 -7.404 -12.073 1.00 0.00 O ATOM 0 H GLY B 156 8.288 -6.006 -13.375 1.00 0.00 H new ATOM 0 HA2 GLY B 156 7.913 -8.581 -12.234 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.650 -8.191 -13.775 1.00 0.00 H new ATOM 1590 N PRO B 157 10.284 -9.501 -11.707 1.00 0.00 N ATOM 1591 CA PRO B 157 11.603 -9.915 -11.138 1.00 0.00 C ATOM 1592 C PRO B 157 12.786 -9.455 -11.989 1.00 0.00 C ATOM 1593 O PRO B 157 13.805 -9.010 -11.460 1.00 0.00 O ATOM 1594 CB PRO B 157 11.528 -11.450 -11.127 1.00 0.00 C ATOM 1595 CG PRO B 157 10.072 -11.783 -11.053 1.00 0.00 C ATOM 1596 CD PRO B 157 9.317 -10.615 -11.703 1.00 0.00 C ATOM 0 HA PRO B 157 11.769 -9.471 -10.156 1.00 0.00 H new ATOM 0 HB2 PRO B 157 11.981 -11.871 -12.025 1.00 0.00 H new ATOM 0 HB3 PRO B 157 12.068 -11.862 -10.275 1.00 0.00 H new ATOM 0 HG2 PRO B 157 9.862 -12.717 -11.574 1.00 0.00 H new ATOM 0 HG3 PRO B 157 9.758 -11.918 -10.018 1.00 0.00 H new ATOM 0 HD2 PRO B 157 8.996 -10.865 -12.714 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.421 -10.359 -11.138 1.00 0.00 H new ATOM 1604 N LYS B 158 12.648 -9.571 -13.313 1.00 0.00 N ATOM 1605 CA LYS B 158 13.714 -9.172 -14.234 1.00 0.00 C ATOM 1606 C LYS B 158 13.251 -8.024 -15.115 1.00 0.00 C ATOM 1607 O LYS B 158 13.746 -7.847 -16.228 1.00 0.00 O ATOM 1608 CB LYS B 158 14.116 -10.364 -15.100 1.00 0.00 C ATOM 1609 CG LYS B 158 12.939 -10.784 -15.986 1.00 0.00 C ATOM 1610 CD LYS B 158 13.335 -12.022 -16.774 1.00 0.00 C ATOM 1611 CE LYS B 158 12.248 -12.333 -17.805 1.00 0.00 C ATOM 1612 NZ LYS B 158 10.993 -12.739 -17.106 1.00 0.00 N ATOM 0 H LYS B 158 11.812 -9.936 -13.769 1.00 0.00 H new ATOM 0 HA LYS B 158 14.575 -8.839 -13.655 1.00 0.00 H new ATOM 0 HB2 LYS B 158 14.974 -10.102 -15.720 1.00 0.00 H new ATOM 0 HB3 LYS B 158 14.422 -11.197 -14.468 1.00 0.00 H new ATOM 0 HG2 LYS B 158 12.061 -10.991 -15.374 1.00 0.00 H new ATOM 0 HG3 LYS B 158 12.670 -9.975 -16.665 1.00 0.00 H new ATOM 0 HD2 LYS B 158 14.290 -11.859 -17.273 1.00 0.00 H new ATOM 0 HD3 LYS B 158 13.467 -12.869 -16.101 1.00 0.00 H new ATOM 0 HE2 LYS B 158 12.062 -11.458 -18.427 1.00 0.00 H new ATOM 0 HE3 LYS B 158 12.580 -13.131 -18.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 10.326 -13.142 -17.795 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 11.214 -13.451 -16.381 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 10.563 -11.907 -16.654 1.00 0.00 H new ATOM 1626 N GLU B 159 12.291 -7.243 -14.623 1.00 0.00 N ATOM 1627 CA GLU B 159 11.777 -6.119 -15.400 1.00 0.00 C ATOM 1628 C GLU B 159 12.516 -4.829 -15.026 1.00 0.00 C ATOM 1629 O GLU B 159 12.875 -4.631 -13.865 1.00 0.00 O ATOM 1630 CB GLU B 159 10.270 -5.948 -15.149 1.00 0.00 C ATOM 1631 CG GLU B 159 9.485 -6.914 -16.041 1.00 0.00 C ATOM 1632 CD GLU B 159 7.989 -6.737 -15.819 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.628 -5.935 -14.973 1.00 0.00 O ATOM 1634 OE2 GLU B 159 7.229 -7.403 -16.498 1.00 0.00 O ATOM 0 H GLU B 159 11.860 -7.365 -13.706 1.00 0.00 H new ATOM 0 HA GLU B 159 11.942 -6.325 -16.458 1.00 0.00 H new ATOM 0 HB2 GLU B 159 10.042 -6.140 -14.100 1.00 0.00 H new ATOM 0 HB3 GLU B 159 9.971 -4.921 -15.358 1.00 0.00 H new ATOM 0 HG2 GLU B 159 9.729 -6.733 -17.088 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.774 -7.941 -15.819 1.00 0.00 H new ATOM 1641 N PRO B 160 12.743 -3.949 -15.974 1.00 0.00 N ATOM 1642 CA PRO B 160 13.439 -2.661 -15.715 1.00 0.00 C ATOM 1643 C PRO B 160 12.542 -1.672 -14.965 1.00 0.00 C ATOM 1644 O PRO B 160 11.365 -1.507 -15.289 1.00 0.00 O ATOM 1645 CB PRO B 160 13.786 -2.162 -17.124 1.00 0.00 C ATOM 1646 CG PRO B 160 12.721 -2.729 -18.003 1.00 0.00 C ATOM 1647 CD PRO B 160 12.365 -4.081 -17.394 1.00 0.00 C ATOM 0 HA PRO B 160 14.316 -2.772 -15.077 1.00 0.00 H new ATOM 0 HB2 PRO B 160 13.796 -1.073 -17.167 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.775 -2.502 -17.431 1.00 0.00 H new ATOM 0 HG2 PRO B 160 11.851 -2.073 -18.038 1.00 0.00 H new ATOM 0 HG3 PRO B 160 13.077 -2.842 -19.027 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.303 -4.300 -17.505 1.00 0.00 H new ATOM 0 HD3 PRO B 160 12.910 -4.892 -17.878 1.00 0.00 H new ATOM 1655 N PHE B 161 13.108 -1.051 -13.948 1.00 0.00 N ATOM 1656 CA PHE B 161 12.359 -0.106 -13.121 1.00 0.00 C ATOM 1657 C PHE B 161 11.724 0.980 -13.979 1.00 0.00 C ATOM 1658 O PHE B 161 10.577 1.365 -13.759 1.00 0.00 O ATOM 1659 CB PHE B 161 13.284 0.544 -12.094 1.00 0.00 C ATOM 1660 CG PHE B 161 12.459 1.317 -11.080 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.526 0.648 -10.271 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.618 2.703 -10.950 1.00 0.00 C ATOM 1663 CE1 PHE B 161 10.762 1.365 -9.346 1.00 0.00 C ATOM 1664 CE2 PHE B 161 11.853 3.413 -10.019 1.00 0.00 C ATOM 1665 CZ PHE B 161 10.926 2.745 -9.220 1.00 0.00 C ATOM 0 H PHE B 161 14.081 -1.179 -13.670 1.00 0.00 H new ATOM 0 HA PHE B 161 11.572 -0.659 -12.608 1.00 0.00 H new ATOM 0 HB2 PHE B 161 13.877 -0.219 -11.589 1.00 0.00 H new ATOM 0 HB3 PHE B 161 13.985 1.213 -12.593 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.399 -0.420 -10.364 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.333 3.224 -11.570 1.00 0.00 H new ATOM 0 HE1 PHE B 161 10.043 0.849 -8.727 1.00 0.00 H new ATOM 0 HE2 PHE B 161 11.981 4.481 -9.919 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.335 3.296 -8.503 1.00 0.00 H new ATOM 1675 N ARG B 162 12.462 1.462 -14.963 1.00 0.00 N ATOM 1676 CA ARG B 162 11.955 2.495 -15.858 1.00 0.00 C ATOM 1677 C ARG B 162 10.554 2.138 -16.347 1.00 0.00 C ATOM 1678 O ARG B 162 9.696 3.008 -16.490 1.00 0.00 O ATOM 1679 CB ARG B 162 12.930 2.618 -17.044 1.00 0.00 C ATOM 1680 CG ARG B 162 12.622 1.546 -18.104 1.00 0.00 C ATOM 1681 CD ARG B 162 13.793 1.407 -19.076 1.00 0.00 C ATOM 1682 NE ARG B 162 13.973 2.644 -19.825 1.00 0.00 N ATOM 1683 CZ ARG B 162 13.123 2.995 -20.785 1.00 0.00 C ATOM 1684 NH1 ARG B 162 12.104 2.229 -21.070 1.00 0.00 N ATOM 1685 NH2 ARG B 162 13.306 4.108 -21.441 1.00 0.00 N ATOM 0 H ARG B 162 13.414 1.157 -15.165 1.00 0.00 H new ATOM 0 HA ARG B 162 11.886 3.447 -15.332 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.850 3.611 -17.487 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.956 2.507 -16.693 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.429 0.590 -17.618 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.718 1.814 -18.650 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.704 1.169 -18.528 1.00 0.00 H new ATOM 0 HD3 ARG B 162 13.609 0.581 -19.763 1.00 0.00 H new ATOM 0 HE ARG B 162 14.764 3.251 -19.609 1.00 0.00 H new ATOM 0 HH11 ARG B 162 11.960 1.360 -20.556 1.00 0.00 H new ATOM 0 HH12 ARG B 162 11.453 2.500 -21.807 1.00 0.00 H new ATOM 0 HH21 ARG B 162 14.100 4.707 -21.217 1.00 0.00 H new ATOM 0 HH22 ARG B 162 12.655 4.379 -22.178 1.00 0.00 H new ATOM 1699 N ASP B 163 10.326 0.852 -16.581 1.00 0.00 N ATOM 1700 CA ASP B 163 9.025 0.390 -17.029 1.00 0.00 C ATOM 1701 C ASP B 163 8.022 0.472 -15.890 1.00 0.00 C ATOM 1702 O ASP B 163 6.880 0.874 -16.091 1.00 0.00 O ATOM 1703 CB ASP B 163 9.122 -1.050 -17.542 1.00 0.00 C ATOM 1704 CG ASP B 163 7.744 -1.545 -17.960 1.00 0.00 C ATOM 1705 OD1 ASP B 163 7.024 -0.778 -18.579 1.00 0.00 O ATOM 1706 OD2 ASP B 163 7.425 -2.682 -17.656 1.00 0.00 O ATOM 0 H ASP B 163 11.023 0.116 -16.468 1.00 0.00 H new ATOM 0 HA ASP B 163 8.687 1.030 -17.844 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.808 -1.098 -18.388 1.00 0.00 H new ATOM 0 HB3 ASP B 163 9.529 -1.696 -16.764 1.00 0.00 H new ATOM 1711 N TYR B 164 8.462 0.110 -14.691 1.00 0.00 N ATOM 1712 CA TYR B 164 7.589 0.164 -13.528 1.00 0.00 C ATOM 1713 C TYR B 164 7.133 1.595 -13.270 1.00 0.00 C ATOM 1714 O TYR B 164 5.951 1.848 -13.046 1.00 0.00 O ATOM 1715 CB TYR B 164 8.318 -0.384 -12.305 1.00 0.00 C ATOM 1716 CG TYR B 164 7.449 -0.220 -11.080 1.00 0.00 C ATOM 1717 CD1 TYR B 164 7.513 0.964 -10.338 1.00 0.00 C ATOM 1718 CD2 TYR B 164 6.578 -1.243 -10.686 1.00 0.00 C ATOM 1719 CE1 TYR B 164 6.708 1.128 -9.206 1.00 0.00 C ATOM 1720 CE2 TYR B 164 5.775 -1.075 -9.550 1.00 0.00 C ATOM 1721 CZ TYR B 164 5.841 0.109 -8.813 1.00 0.00 C ATOM 1722 OH TYR B 164 5.046 0.274 -7.701 1.00 0.00 O ATOM 0 H TYR B 164 9.408 -0.221 -14.501 1.00 0.00 H new ATOM 0 HA TYR B 164 6.709 -0.449 -13.722 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.559 -1.437 -12.454 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.262 0.142 -12.166 1.00 0.00 H new ATOM 0 HD1 TYR B 164 8.186 1.753 -10.640 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.525 -2.159 -11.256 1.00 0.00 H new ATOM 0 HE1 TYR B 164 6.758 2.044 -8.636 1.00 0.00 H new ATOM 0 HE2 TYR B 164 5.103 -1.863 -9.244 1.00 0.00 H new ATOM 0 HH TYR B 164 5.608 0.478 -6.924 1.00 0.00 H new ATOM 1732 N VAL B 165 8.081 2.527 -13.305 1.00 0.00 N ATOM 1733 CA VAL B 165 7.765 3.930 -13.082 1.00 0.00 C ATOM 1734 C VAL B 165 6.828 4.434 -14.171 1.00 0.00 C ATOM 1735 O VAL B 165 5.833 5.094 -13.882 1.00 0.00 O ATOM 1736 CB VAL B 165 9.049 4.745 -13.097 1.00 0.00 C ATOM 1737 CG1 VAL B 165 8.725 6.216 -12.892 1.00 0.00 C ATOM 1738 CG2 VAL B 165 9.966 4.268 -11.980 1.00 0.00 C ATOM 0 H VAL B 165 9.067 2.336 -13.484 1.00 0.00 H new ATOM 0 HA VAL B 165 7.274 4.037 -12.115 1.00 0.00 H new ATOM 0 HB VAL B 165 9.547 4.616 -14.058 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.647 6.797 -12.903 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.070 6.559 -13.693 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.225 6.348 -11.933 1.00 0.00 H new ATOM 0 HG21 VAL B 165 10.886 4.852 -11.990 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.466 4.395 -11.020 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.203 3.215 -12.129 1.00 0.00 H new ATOM 1748 N ASP B 166 7.140 4.120 -15.426 1.00 0.00 N ATOM 1749 CA ASP B 166 6.295 4.557 -16.534 1.00 0.00 C ATOM 1750 C ASP B 166 4.871 4.050 -16.334 1.00 0.00 C ATOM 1751 O ASP B 166 3.904 4.797 -16.500 1.00 0.00 O ATOM 1752 CB ASP B 166 6.859 4.026 -17.857 1.00 0.00 C ATOM 1753 CG ASP B 166 6.098 4.623 -19.035 1.00 0.00 C ATOM 1754 OD1 ASP B 166 6.129 5.833 -19.184 1.00 0.00 O ATOM 1755 OD2 ASP B 166 5.496 3.861 -19.774 1.00 0.00 O ATOM 0 H ASP B 166 7.957 3.574 -15.699 1.00 0.00 H new ATOM 0 HA ASP B 166 6.281 5.646 -16.564 1.00 0.00 H new ATOM 0 HB2 ASP B 166 7.917 4.275 -17.935 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.785 2.939 -17.881 1.00 0.00 H new ATOM 1760 N ARG B 167 4.750 2.785 -15.948 1.00 0.00 N ATOM 1761 CA ARG B 167 3.442 2.199 -15.693 1.00 0.00 C ATOM 1762 C ARG B 167 2.790 2.843 -14.478 1.00 0.00 C ATOM 1763 O ARG B 167 1.600 3.166 -14.508 1.00 0.00 O ATOM 1764 CB ARG B 167 3.561 0.692 -15.458 1.00 0.00 C ATOM 1765 CG ARG B 167 3.896 -0.011 -16.772 1.00 0.00 C ATOM 1766 CD ARG B 167 3.850 -1.523 -16.559 1.00 0.00 C ATOM 1767 NE ARG B 167 4.758 -1.917 -15.488 1.00 0.00 N ATOM 1768 CZ ARG B 167 5.141 -3.180 -15.343 1.00 0.00 C ATOM 1769 NH1 ARG B 167 4.708 -4.091 -16.171 1.00 0.00 N ATOM 1770 NH2 ARG B 167 5.946 -3.508 -14.371 1.00 0.00 N ATOM 0 H ARG B 167 5.536 2.151 -15.806 1.00 0.00 H new ATOM 0 HA ARG B 167 2.822 2.379 -16.571 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.336 0.490 -14.719 1.00 0.00 H new ATOM 0 HB3 ARG B 167 2.626 0.303 -15.054 1.00 0.00 H new ATOM 0 HG2 ARG B 167 3.186 0.281 -17.546 1.00 0.00 H new ATOM 0 HG3 ARG B 167 4.885 0.290 -17.117 1.00 0.00 H new ATOM 0 HD2 ARG B 167 2.834 -1.831 -16.313 1.00 0.00 H new ATOM 0 HD3 ARG B 167 4.123 -2.034 -17.482 1.00 0.00 H new ATOM 0 HE ARG B 167 5.105 -1.210 -14.839 1.00 0.00 H new ATOM 0 HH11 ARG B 167 4.076 -3.832 -16.929 1.00 0.00 H new ATOM 0 HH12 ARG B 167 5.002 -5.062 -16.061 1.00 0.00 H new ATOM 0 HH21 ARG B 167 6.281 -2.795 -13.723 1.00 0.00 H new ATOM 0 HH22 ARG B 167 6.241 -4.478 -14.258 1.00 0.00 H new ATOM 1784 N PHE B 168 3.560 3.030 -13.408 1.00 0.00 N ATOM 1785 CA PHE B 168 3.028 3.641 -12.198 1.00 0.00 C ATOM 1786 C PHE B 168 2.522 5.036 -12.492 1.00 0.00 C ATOM 1787 O PHE B 168 1.425 5.403 -12.077 1.00 0.00 O ATOM 1788 CB PHE B 168 4.116 3.676 -11.124 1.00 0.00 C ATOM 1789 CG PHE B 168 3.533 4.154 -9.823 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.472 5.521 -9.552 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.057 3.231 -8.890 1.00 0.00 C ATOM 1792 CE1 PHE B 168 2.935 5.969 -8.343 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.519 3.674 -7.683 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.456 5.047 -7.406 1.00 0.00 C ATOM 0 H PHE B 168 4.545 2.769 -13.356 1.00 0.00 H new ATOM 0 HA PHE B 168 2.190 3.048 -11.833 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.546 2.683 -10.997 1.00 0.00 H new ATOM 0 HB3 PHE B 168 4.925 4.337 -11.435 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.840 6.232 -10.277 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.106 2.173 -9.104 1.00 0.00 H new ATOM 0 HE1 PHE B 168 2.890 7.027 -8.131 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.151 2.960 -6.961 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.039 5.392 -6.472 1.00 0.00 H new ATOM 1804 N TYR B 169 3.297 5.807 -13.228 1.00 0.00 N ATOM 1805 CA TYR B 169 2.878 7.148 -13.581 1.00 0.00 C ATOM 1806 C TYR B 169 1.699 7.075 -14.546 1.00 0.00 C ATOM 1807 O TYR B 169 0.801 7.918 -14.511 1.00 0.00 O ATOM 1808 CB TYR B 169 4.069 7.935 -14.172 1.00 0.00 C ATOM 1809 CG TYR B 169 4.826 8.632 -13.061 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.644 7.896 -12.193 1.00 0.00 C ATOM 1811 CD2 TYR B 169 4.700 10.014 -12.896 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.335 8.546 -11.166 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.389 10.664 -11.870 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.208 9.931 -11.005 1.00 0.00 C ATOM 1815 OH TYR B 169 6.892 10.577 -9.994 1.00 0.00 O ATOM 0 H TYR B 169 4.210 5.532 -13.590 1.00 0.00 H new ATOM 0 HA TYR B 169 2.547 7.683 -12.691 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.734 7.258 -14.708 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.710 8.668 -14.895 1.00 0.00 H new ATOM 0 HD1 TYR B 169 5.740 6.828 -12.317 1.00 0.00 H new ATOM 0 HD2 TYR B 169 4.068 10.581 -13.564 1.00 0.00 H new ATOM 0 HE1 TYR B 169 6.966 7.980 -10.497 1.00 0.00 H new ATOM 0 HE2 TYR B 169 5.290 11.732 -11.744 1.00 0.00 H new ATOM 0 HH TYR B 169 6.693 11.536 -10.025 1.00 0.00 H new ATOM 1825 N LYS B 170 1.698 6.065 -15.395 1.00 0.00 N ATOM 1826 CA LYS B 170 0.613 5.913 -16.342 1.00 0.00 C ATOM 1827 C LYS B 170 -0.689 5.664 -15.588 1.00 0.00 C ATOM 1828 O LYS B 170 -1.739 6.217 -15.927 1.00 0.00 O ATOM 1829 CB LYS B 170 0.909 4.759 -17.300 1.00 0.00 C ATOM 1830 CG LYS B 170 -0.153 4.723 -18.397 1.00 0.00 C ATOM 1831 CD LYS B 170 0.218 3.638 -19.418 1.00 0.00 C ATOM 1832 CE LYS B 170 0.016 2.224 -18.830 1.00 0.00 C ATOM 1833 NZ LYS B 170 1.317 1.724 -18.306 1.00 0.00 N ATOM 0 H LYS B 170 2.423 5.350 -15.448 1.00 0.00 H new ATOM 0 HA LYS B 170 0.513 6.827 -16.928 1.00 0.00 H new ATOM 0 HB2 LYS B 170 1.898 4.883 -17.741 1.00 0.00 H new ATOM 0 HB3 LYS B 170 0.918 3.814 -16.757 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -1.132 4.515 -17.966 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -0.220 5.694 -18.888 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -0.393 3.753 -20.313 1.00 0.00 H new ATOM 0 HD3 LYS B 170 1.257 3.763 -19.723 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -0.726 2.251 -18.032 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -0.365 1.549 -19.596 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 1.587 0.859 -18.816 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 2.049 2.450 -18.444 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 1.225 1.514 -17.292 1.00 0.00 H new ATOM 1847 N THR B 171 -0.585 4.829 -14.549 1.00 0.00 N ATOM 1848 CA THR B 171 -1.725 4.490 -13.705 1.00 0.00 C ATOM 1849 C THR B 171 -2.115 5.670 -12.844 1.00 0.00 C ATOM 1850 O THR B 171 -3.291 6.014 -12.754 1.00 0.00 O ATOM 1851 CB THR B 171 -1.395 3.308 -12.788 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.836 2.247 -13.554 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.681 2.824 -12.094 1.00 0.00 C ATOM 0 H THR B 171 0.286 4.375 -14.275 1.00 0.00 H new ATOM 0 HA THR B 171 -2.551 4.220 -14.363 1.00 0.00 H new ATOM 0 HB THR B 171 -0.673 3.625 -12.035 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.082 2.476 -13.809 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.448 1.983 -11.441 1.00 0.00 H new ATOM 0 HG22 THR B 171 -3.103 3.636 -11.502 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.404 2.510 -12.846 1.00 0.00 H new ATOM 1861 N LEU B 172 -1.135 6.288 -12.202 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.417 7.425 -11.356 1.00 0.00 C ATOM 1863 C LEU B 172 -2.164 8.490 -12.160 1.00 0.00 C ATOM 1864 O LEU B 172 -3.107 9.103 -11.661 1.00 0.00 O ATOM 1865 CB LEU B 172 -0.073 7.979 -10.773 1.00 0.00 C ATOM 1866 CG LEU B 172 0.085 9.492 -11.030 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -0.995 10.285 -10.240 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.497 9.939 -10.631 1.00 0.00 C ATOM 0 H LEU B 172 -0.152 6.022 -12.253 1.00 0.00 H new ATOM 0 HA LEU B 172 -2.054 7.128 -10.523 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -0.036 7.787 -9.701 1.00 0.00 H new ATOM 0 HB3 LEU B 172 0.765 7.445 -11.222 1.00 0.00 H new ATOM 0 HG LEU B 172 -0.056 9.696 -12.092 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.874 11.352 -10.429 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -1.987 9.970 -10.563 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.882 10.090 -9.174 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.605 11.008 -10.814 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.658 9.734 -9.573 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.232 9.393 -11.223 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.734 8.726 -13.399 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.363 9.735 -14.216 1.00 0.00 C ATOM 1882 C ARG B 173 -3.809 9.378 -14.467 1.00 0.00 C ATOM 1883 O ARG B 173 -4.631 10.234 -14.804 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.600 9.851 -15.540 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.203 10.967 -16.389 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.397 11.125 -17.679 1.00 0.00 C ATOM 1887 NE ARG B 173 -1.462 9.895 -18.465 1.00 0.00 N ATOM 1888 CZ ARG B 173 -2.464 9.662 -19.310 1.00 0.00 C ATOM 1889 NH1 ARG B 173 -3.419 10.539 -19.449 1.00 0.00 N ATOM 1890 NH2 ARG B 173 -2.490 8.552 -19.999 1.00 0.00 N ATOM 0 H ARG B 173 -0.961 8.233 -13.845 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.337 10.694 -13.699 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.547 10.057 -15.347 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.646 8.906 -16.080 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -3.242 10.737 -16.624 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -2.202 11.903 -15.831 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -1.788 11.959 -18.262 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -0.359 11.360 -17.442 1.00 0.00 H new ATOM 0 HE ARG B 173 -0.723 9.199 -18.364 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -3.399 11.405 -18.910 1.00 0.00 H new ATOM 0 HH12 ARG B 173 -4.186 10.359 -20.097 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -1.743 7.866 -19.889 1.00 0.00 H new ATOM 0 HH22 ARG B 173 -3.257 8.372 -20.647 1.00 0.00 H new ATOM 1904 N ALA B 174 -4.105 8.100 -14.286 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.454 7.580 -14.470 1.00 0.00 C ATOM 1906 C ALA B 174 -6.094 7.267 -13.127 1.00 0.00 C ATOM 1907 O ALA B 174 -7.090 6.546 -13.062 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.422 6.314 -15.334 1.00 0.00 C ATOM 0 H ALA B 174 -3.421 7.396 -14.009 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.048 8.343 -14.974 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.436 5.936 -15.463 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.995 6.550 -16.309 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.812 5.555 -14.845 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.523 7.816 -12.055 1.00 0.00 N ATOM 1915 CA GLU B 175 -6.057 7.596 -10.708 1.00 0.00 C ATOM 1916 C GLU B 175 -6.675 8.883 -10.172 1.00 0.00 C ATOM 1917 O GLU B 175 -6.032 9.933 -10.149 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.937 7.134 -9.767 1.00 0.00 C ATOM 1919 CG GLU B 175 -5.528 6.760 -8.404 1.00 0.00 C ATOM 1920 CD GLU B 175 -6.390 5.513 -8.537 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -6.333 4.882 -9.580 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -7.101 5.208 -7.595 1.00 0.00 O ATOM 0 H GLU B 175 -4.696 8.413 -12.090 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.825 6.824 -10.759 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -4.419 6.277 -10.197 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -4.198 7.927 -9.649 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -4.727 6.584 -7.687 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -6.125 7.586 -8.018 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.929 8.790 -9.737 1.00 0.00 N ATOM 1930 CA GLN B 176 -8.634 9.949 -9.198 1.00 0.00 C ATOM 1931 C GLN B 176 -8.264 10.168 -7.735 1.00 0.00 C ATOM 1932 O GLN B 176 -8.962 9.706 -6.832 1.00 0.00 O ATOM 1933 CB GLN B 176 -10.146 9.737 -9.310 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.550 9.705 -10.785 1.00 0.00 C ATOM 1935 CD GLN B 176 -10.368 11.085 -11.405 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -10.887 12.073 -10.885 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -9.656 11.215 -12.492 1.00 0.00 N ATOM 0 H GLN B 176 -8.475 7.929 -9.747 1.00 0.00 H new ATOM 0 HA GLN B 176 -8.342 10.827 -9.774 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -10.430 8.803 -8.824 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.675 10.538 -8.795 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -9.945 8.974 -11.321 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -11.589 9.389 -10.879 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -9.227 10.395 -12.922 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -9.529 12.136 -12.911 1.00 0.00 H new ATOM 1946 N ALA B 177 -7.162 10.877 -7.507 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.696 11.157 -6.149 1.00 0.00 C ATOM 1948 C ALA B 177 -6.000 12.515 -6.090 1.00 0.00 C ATOM 1949 O ALA B 177 -5.639 13.084 -7.121 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.722 10.068 -5.695 1.00 0.00 C ATOM 0 H ALA B 177 -6.574 11.269 -8.243 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.561 11.173 -5.486 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -5.380 10.285 -4.683 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -6.225 9.101 -5.709 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.866 10.041 -6.369 1.00 0.00 H new ATOM 1956 N SER B 178 -5.808 13.023 -4.873 1.00 0.00 N ATOM 1957 CA SER B 178 -5.147 14.307 -4.682 1.00 0.00 C ATOM 1958 C SER B 178 -3.635 14.174 -4.890 1.00 0.00 C ATOM 1959 O SER B 178 -3.026 13.111 -4.692 1.00 0.00 O ATOM 1960 CB SER B 178 -5.436 14.852 -3.279 1.00 0.00 C ATOM 1961 OG SER B 178 -4.444 14.377 -2.386 1.00 0.00 O ATOM 0 H SER B 178 -6.101 12.565 -4.010 1.00 0.00 H new ATOM 0 HA SER B 178 -5.540 15.005 -5.421 1.00 0.00 H new ATOM 0 HB2 SER B 178 -5.440 15.942 -3.292 1.00 0.00 H new ATOM 0 HB3 SER B 178 -6.424 14.534 -2.948 1.00 0.00 H new ATOM 0 HG SER B 178 -3.765 15.071 -2.252 1.00 0.00 H new ATOM 1967 N GLN B 179 -3.062 15.269 -5.355 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.642 15.284 -5.666 1.00 0.00 C ATOM 1969 C GLN B 179 -0.845 14.925 -4.424 1.00 0.00 C ATOM 1970 O GLN B 179 0.207 14.306 -4.502 1.00 0.00 O ATOM 1971 CB GLN B 179 -1.193 16.645 -6.226 1.00 0.00 C ATOM 1972 CG GLN B 179 0.327 16.655 -6.447 1.00 0.00 C ATOM 1973 CD GLN B 179 1.041 17.018 -5.153 1.00 0.00 C ATOM 1974 OE1 GLN B 179 1.768 16.127 -4.557 1.00 0.00 O flip ATOM 1975 NE2 GLN B 179 0.919 18.141 -4.668 1.00 0.00 N flip ATOM 0 H GLN B 179 -3.549 16.149 -5.524 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.456 14.542 -6.443 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -1.705 16.846 -7.167 1.00 0.00 H new ATOM 0 HB3 GLN B 179 -1.472 17.440 -5.535 1.00 0.00 H new ATOM 0 HG2 GLN B 179 0.659 15.676 -6.792 1.00 0.00 H new ATOM 0 HG3 GLN B 179 0.584 17.372 -7.227 1.00 0.00 H new ATOM 0 HE21 GLN B 179 0.346 18.841 -5.140 1.00 0.00 H new ATOM 0 HE22 GLN B 179 1.391 18.373 -3.794 1.00 0.00 H new ATOM 1984 N GLU B 180 -1.362 15.322 -3.271 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.682 15.041 -2.020 1.00 0.00 C ATOM 1986 C GLU B 180 -0.364 13.554 -1.910 1.00 0.00 C ATOM 1987 O GLU B 180 0.722 13.167 -1.483 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.568 15.478 -0.833 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.704 16.025 0.305 1.00 0.00 C ATOM 1990 CD GLU B 180 0.328 14.995 0.722 1.00 0.00 C ATOM 1991 OE1 GLU B 180 0.012 13.824 0.669 1.00 0.00 O ATOM 1992 OE2 GLU B 180 1.422 15.394 1.079 1.00 0.00 O ATOM 0 H GLU B 180 -2.240 15.833 -3.177 1.00 0.00 H new ATOM 0 HA GLU B 180 0.253 15.600 -1.996 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -2.275 16.240 -1.160 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.155 14.631 -0.478 1.00 0.00 H new ATOM 0 HG2 GLU B 180 -0.206 16.940 -0.015 1.00 0.00 H new ATOM 0 HG3 GLU B 180 -1.333 16.285 1.156 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.322 12.728 -2.294 1.00 0.00 N ATOM 2000 CA VAL B 181 -1.136 11.290 -2.223 1.00 0.00 C ATOM 2001 C VAL B 181 -0.020 10.876 -3.161 1.00 0.00 C ATOM 2002 O VAL B 181 0.835 10.067 -2.807 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.432 10.561 -2.603 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -2.399 9.108 -2.085 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.633 11.309 -2.006 1.00 0.00 C ATOM 0 H VAL B 181 -2.229 13.025 -2.655 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.872 11.019 -1.201 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.526 10.538 -3.689 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -3.324 8.602 -2.361 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.552 8.583 -2.527 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -2.297 9.111 -1.000 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.554 10.792 -2.275 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.539 11.341 -0.921 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.660 12.326 -2.398 1.00 0.00 H new ATOM 2015 N LYS B 182 -0.016 11.457 -4.355 1.00 0.00 N ATOM 2016 CA LYS B 182 1.019 11.145 -5.331 1.00 0.00 C ATOM 2017 C LYS B 182 2.409 11.260 -4.714 1.00 0.00 C ATOM 2018 O LYS B 182 3.245 10.372 -4.887 1.00 0.00 O ATOM 2019 CB LYS B 182 0.925 12.106 -6.526 1.00 0.00 C ATOM 2020 CG LYS B 182 1.899 11.676 -7.661 1.00 0.00 C ATOM 2021 CD LYS B 182 3.213 12.485 -7.598 1.00 0.00 C ATOM 2022 CE LYS B 182 3.034 13.808 -8.335 1.00 0.00 C ATOM 2023 NZ LYS B 182 4.243 14.647 -8.134 1.00 0.00 N ATOM 0 H LYS B 182 -0.708 12.138 -4.667 1.00 0.00 H new ATOM 0 HA LYS B 182 0.863 10.119 -5.664 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -0.097 12.123 -6.905 1.00 0.00 H new ATOM 0 HB3 LYS B 182 1.162 13.120 -6.202 1.00 0.00 H new ATOM 0 HG2 LYS B 182 2.118 10.612 -7.573 1.00 0.00 H new ATOM 0 HG3 LYS B 182 1.422 11.824 -8.630 1.00 0.00 H new ATOM 0 HD2 LYS B 182 3.489 12.670 -6.560 1.00 0.00 H new ATOM 0 HD3 LYS B 182 4.026 11.914 -8.047 1.00 0.00 H new ATOM 0 HE2 LYS B 182 2.875 13.627 -9.398 1.00 0.00 H new ATOM 0 HE3 LYS B 182 2.150 14.328 -7.964 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 4.126 15.551 -8.635 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 4.375 14.829 -7.118 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 5.077 14.150 -8.508 1.00 0.00 H new ATOM 2037 N ASN B 183 2.666 12.345 -4.006 1.00 0.00 N ATOM 2038 CA ASN B 183 3.973 12.544 -3.390 1.00 0.00 C ATOM 2039 C ASN B 183 4.200 11.527 -2.279 1.00 0.00 C ATOM 2040 O ASN B 183 5.309 11.394 -1.761 1.00 0.00 O ATOM 2041 CB ASN B 183 4.066 13.965 -2.819 1.00 0.00 C ATOM 2042 CG ASN B 183 3.144 14.129 -1.611 1.00 0.00 C ATOM 2043 OD1 ASN B 183 2.991 13.217 -0.799 1.00 0.00 O ATOM 2044 ND2 ASN B 183 2.514 15.256 -1.441 1.00 0.00 N ATOM 0 H ASN B 183 1.997 13.097 -3.842 1.00 0.00 H new ATOM 0 HA ASN B 183 4.742 12.407 -4.151 1.00 0.00 H new ATOM 0 HB2 ASN B 183 5.095 14.178 -2.528 1.00 0.00 H new ATOM 0 HB3 ASN B 183 3.796 14.689 -3.588 1.00 0.00 H new ATOM 0 HD21 ASN B 183 1.897 15.379 -0.638 1.00 0.00 H new ATOM 0 HD22 ASN B 183 2.637 16.015 -2.111 1.00 0.00 H new ATOM 2051 N TRP B 184 3.133 10.829 -1.902 1.00 0.00 N ATOM 2052 CA TRP B 184 3.206 9.833 -0.829 1.00 0.00 C ATOM 2053 C TRP B 184 3.328 8.419 -1.382 1.00 0.00 C ATOM 2054 O TRP B 184 4.267 7.691 -1.058 1.00 0.00 O ATOM 2055 CB TRP B 184 1.952 9.923 0.037 1.00 0.00 C ATOM 2056 CG TRP B 184 2.129 9.063 1.248 1.00 0.00 C ATOM 2057 CD1 TRP B 184 2.738 9.450 2.391 1.00 0.00 C ATOM 2058 CD2 TRP B 184 1.708 7.685 1.458 1.00 0.00 C ATOM 2059 NE1 TRP B 184 2.714 8.399 3.290 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.090 7.288 2.762 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.038 6.749 0.651 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 1.815 6.010 3.249 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 0.760 5.462 1.139 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.148 5.093 2.434 1.00 0.00 C ATOM 0 H TRP B 184 2.208 10.932 -2.320 1.00 0.00 H new ATOM 0 HA TRP B 184 4.095 10.046 -0.236 1.00 0.00 H new ATOM 0 HB2 TRP B 184 1.773 10.957 0.333 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.080 9.598 -0.530 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.173 10.422 2.573 1.00 0.00 H new ATOM 0 HE1 TRP B 184 3.110 8.441 4.229 1.00 0.00 H new ATOM 0 HE3 TRP B 184 0.736 7.021 -0.349 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.116 5.732 4.248 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.243 4.751 0.511 1.00 0.00 H new ATOM 0 HH2 TRP B 184 0.931 4.101 2.801 1.00 0.00 H new ATOM 2075 N MET B 185 2.363 8.035 -2.207 1.00 0.00 N ATOM 2076 CA MET B 185 2.362 6.699 -2.795 1.00 0.00 C ATOM 2077 C MET B 185 3.529 6.529 -3.761 1.00 0.00 C ATOM 2078 O MET B 185 4.144 5.466 -3.818 1.00 0.00 O ATOM 2079 CB MET B 185 1.044 6.436 -3.536 1.00 0.00 C ATOM 2080 CG MET B 185 0.666 7.647 -4.422 1.00 0.00 C ATOM 2081 SD MET B 185 -0.033 7.080 -5.990 1.00 0.00 S ATOM 2082 CE MET B 185 -1.710 6.806 -5.372 1.00 0.00 C ATOM 0 H MET B 185 1.576 8.623 -2.483 1.00 0.00 H new ATOM 0 HA MET B 185 2.467 5.979 -1.983 1.00 0.00 H new ATOM 0 HB2 MET B 185 1.140 5.543 -4.153 1.00 0.00 H new ATOM 0 HB3 MET B 185 0.248 6.243 -2.816 1.00 0.00 H new ATOM 0 HG2 MET B 185 -0.055 8.277 -3.901 1.00 0.00 H new ATOM 0 HG3 MET B 185 1.548 8.259 -4.609 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.342 6.444 -6.183 1.00 0.00 H new ATOM 0 HE2 MET B 185 -1.687 6.066 -4.572 1.00 0.00 H new ATOM 0 HE3 MET B 185 -2.114 7.743 -4.988 1.00 0.00 H new ATOM 2092 N THR B 186 3.816 7.567 -4.546 1.00 0.00 N ATOM 2093 CA THR B 186 4.891 7.498 -5.525 1.00 0.00 C ATOM 2094 C THR B 186 6.250 7.468 -4.838 1.00 0.00 C ATOM 2095 O THR B 186 7.285 7.359 -5.490 1.00 0.00 O ATOM 2096 CB THR B 186 4.810 8.710 -6.452 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.451 8.960 -6.762 1.00 0.00 O ATOM 2098 CG2 THR B 186 5.577 8.445 -7.751 1.00 0.00 C ATOM 0 H THR B 186 3.321 8.458 -4.521 1.00 0.00 H new ATOM 0 HA THR B 186 4.778 6.581 -6.103 1.00 0.00 H new ATOM 0 HB THR B 186 5.252 9.571 -5.950 1.00 0.00 H new ATOM 0 HG1 THR B 186 3.019 9.405 -6.003 1.00 0.00 H new ATOM 0 HG21 THR B 186 5.508 9.319 -8.399 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.624 8.245 -7.521 1.00 0.00 H new ATOM 0 HG23 THR B 186 5.146 7.582 -8.259 1.00 0.00 H new ATOM 2106 N GLU B 187 6.242 7.575 -3.516 1.00 0.00 N ATOM 2107 CA GLU B 187 7.486 7.566 -2.741 1.00 0.00 C ATOM 2108 C GLU B 187 7.517 6.390 -1.778 1.00 0.00 C ATOM 2109 O GLU B 187 8.576 6.025 -1.272 1.00 0.00 O ATOM 2110 CB GLU B 187 7.614 8.868 -1.960 1.00 0.00 C ATOM 2111 CG GLU B 187 7.853 10.019 -2.939 1.00 0.00 C ATOM 2112 CD GLU B 187 7.883 11.343 -2.186 1.00 0.00 C ATOM 2113 OE1 GLU B 187 7.732 11.318 -0.976 1.00 0.00 O ATOM 2114 OE2 GLU B 187 8.053 12.365 -2.831 1.00 0.00 O ATOM 0 H GLU B 187 5.395 7.669 -2.956 1.00 0.00 H new ATOM 0 HA GLU B 187 8.322 7.468 -3.434 1.00 0.00 H new ATOM 0 HB2 GLU B 187 6.709 9.049 -1.381 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.439 8.801 -1.250 1.00 0.00 H new ATOM 0 HG2 GLU B 187 8.795 9.869 -3.467 1.00 0.00 H new ATOM 0 HG3 GLU B 187 7.065 10.037 -3.692 1.00 0.00 H new ATOM 2121 N THR B 188 6.350 5.802 -1.516 1.00 0.00 N ATOM 2122 CA THR B 188 6.257 4.667 -0.596 1.00 0.00 C ATOM 2123 C THR B 188 5.955 3.368 -1.338 1.00 0.00 C ATOM 2124 O THR B 188 6.751 2.425 -1.326 1.00 0.00 O ATOM 2125 CB THR B 188 5.148 4.931 0.421 1.00 0.00 C ATOM 2126 OG1 THR B 188 3.945 5.246 -0.262 1.00 0.00 O ATOM 2127 CG2 THR B 188 5.545 6.104 1.319 1.00 0.00 C ATOM 0 H THR B 188 5.461 6.090 -1.924 1.00 0.00 H new ATOM 0 HA THR B 188 7.219 4.559 -0.094 1.00 0.00 H new ATOM 0 HB THR B 188 4.998 4.041 1.032 1.00 0.00 H new ATOM 0 HG1 THR B 188 3.852 6.219 -0.329 1.00 0.00 H new ATOM 0 HG21 THR B 188 4.753 6.291 2.044 1.00 0.00 H new ATOM 0 HG22 THR B 188 6.469 5.863 1.845 1.00 0.00 H new ATOM 0 HG23 THR B 188 5.696 6.994 0.709 1.00 0.00 H new ATOM 2135 N LEU B 189 4.791 3.316 -1.968 1.00 0.00 N ATOM 2136 CA LEU B 189 4.386 2.115 -2.686 1.00 0.00 C ATOM 2137 C LEU B 189 5.174 1.962 -3.981 1.00 0.00 C ATOM 2138 O LEU B 189 5.134 0.914 -4.623 1.00 0.00 O ATOM 2139 CB LEU B 189 2.881 2.162 -2.988 1.00 0.00 C ATOM 2140 CG LEU B 189 2.088 1.733 -1.750 1.00 0.00 C ATOM 2141 CD1 LEU B 189 2.371 2.697 -0.599 1.00 0.00 C ATOM 2142 CD2 LEU B 189 0.593 1.755 -2.078 1.00 0.00 C ATOM 0 H LEU B 189 4.117 4.081 -1.998 1.00 0.00 H new ATOM 0 HA LEU B 189 4.597 1.253 -2.053 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.592 3.170 -3.285 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.648 1.504 -3.826 1.00 0.00 H new ATOM 0 HG LEU B 189 2.386 0.726 -1.457 1.00 0.00 H new ATOM 0 HD11 LEU B 189 1.805 2.389 0.281 1.00 0.00 H new ATOM 0 HD12 LEU B 189 3.436 2.685 -0.368 1.00 0.00 H new ATOM 0 HD13 LEU B 189 2.074 3.705 -0.887 1.00 0.00 H new ATOM 0 HD21 LEU B 189 0.023 1.450 -1.200 1.00 0.00 H new ATOM 0 HD22 LEU B 189 0.299 2.763 -2.369 1.00 0.00 H new ATOM 0 HD23 LEU B 189 0.390 1.067 -2.899 1.00 0.00 H new ATOM 2154 N LEU B 190 5.881 3.006 -4.363 1.00 0.00 N ATOM 2155 CA LEU B 190 6.664 2.966 -5.586 1.00 0.00 C ATOM 2156 C LEU B 190 7.842 2.011 -5.454 1.00 0.00 C ATOM 2157 O LEU B 190 8.185 1.298 -6.397 1.00 0.00 O ATOM 2158 CB LEU B 190 7.184 4.362 -5.909 1.00 0.00 C ATOM 2159 CG LEU B 190 7.757 4.400 -7.343 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.631 4.632 -8.368 1.00 0.00 C ATOM 2161 CD2 LEU B 190 8.784 5.533 -7.471 1.00 0.00 C ATOM 0 H LEU B 190 5.931 3.887 -3.851 1.00 0.00 H new ATOM 0 HA LEU B 190 6.018 2.612 -6.389 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.378 5.089 -5.812 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.956 4.645 -5.194 1.00 0.00 H new ATOM 0 HG LEU B 190 8.237 3.442 -7.542 1.00 0.00 H new ATOM 0 HD11 LEU B 190 7.053 4.656 -9.373 1.00 0.00 H new ATOM 0 HD12 LEU B 190 5.904 3.823 -8.299 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.138 5.582 -8.159 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.182 5.551 -8.486 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.303 6.486 -7.253 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.598 5.368 -6.765 1.00 0.00 H new ATOM 2173 N VAL B 191 8.464 2.015 -4.281 1.00 0.00 N ATOM 2174 CA VAL B 191 9.616 1.153 -4.031 1.00 0.00 C ATOM 2175 C VAL B 191 9.178 -0.153 -3.379 1.00 0.00 C ATOM 2176 O VAL B 191 9.929 -1.128 -3.355 1.00 0.00 O ATOM 2177 CB VAL B 191 10.622 1.868 -3.133 1.00 0.00 C ATOM 2178 CG1 VAL B 191 11.867 0.990 -2.958 1.00 0.00 C ATOM 2179 CG2 VAL B 191 11.020 3.198 -3.778 1.00 0.00 C ATOM 0 H VAL B 191 8.193 2.601 -3.491 1.00 0.00 H new ATOM 0 HA VAL B 191 10.088 0.925 -4.987 1.00 0.00 H new ATOM 0 HB VAL B 191 10.173 2.055 -2.158 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.585 1.501 -2.317 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.582 0.042 -2.501 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.319 0.802 -3.932 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.739 3.712 -3.139 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.471 3.009 -4.752 1.00 0.00 H new ATOM 0 HG23 VAL B 191 10.135 3.821 -3.902 1.00 0.00 H new ATOM 2189 N GLN B 192 7.960 -0.166 -2.842 1.00 0.00 N ATOM 2190 CA GLN B 192 7.439 -1.365 -2.190 1.00 0.00 C ATOM 2191 C GLN B 192 7.062 -2.426 -3.220 1.00 0.00 C ATOM 2192 O GLN B 192 7.543 -3.557 -3.164 1.00 0.00 O ATOM 2193 CB GLN B 192 6.200 -1.016 -1.372 1.00 0.00 C ATOM 2194 CG GLN B 192 5.874 -2.167 -0.419 1.00 0.00 C ATOM 2195 CD GLN B 192 4.482 -1.974 0.170 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.342 -1.508 1.299 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.433 -2.299 -0.537 1.00 0.00 N ATOM 0 H GLN B 192 7.322 0.630 -2.845 1.00 0.00 H new ATOM 0 HA GLN B 192 8.220 -1.759 -1.540 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.371 -0.100 -0.807 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.355 -0.829 -2.035 1.00 0.00 H new ATOM 0 HG2 GLN B 192 5.925 -3.117 -0.951 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.614 -2.210 0.380 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.549 -2.686 -1.474 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.498 -2.166 -0.152 1.00 0.00 H new ATOM 2206 N ASN B 193 6.180 -2.064 -4.148 1.00 0.00 N ATOM 2207 CA ASN B 193 5.733 -3.007 -5.165 1.00 0.00 C ATOM 2208 C ASN B 193 6.823 -3.234 -6.215 1.00 0.00 C ATOM 2209 O ASN B 193 6.591 -3.885 -7.230 1.00 0.00 O ATOM 2210 CB ASN B 193 4.469 -2.478 -5.846 1.00 0.00 C ATOM 2211 CG ASN B 193 3.303 -2.472 -4.856 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.332 -3.196 -3.861 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.275 -1.692 -5.067 1.00 0.00 N ATOM 0 H ASN B 193 5.765 -1.135 -4.216 1.00 0.00 H new ATOM 0 HA ASN B 193 5.516 -3.957 -4.677 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.643 -1.469 -6.221 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.223 -3.100 -6.707 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.497 -1.684 -4.407 1.00 0.00 H new ATOM 0 HD22 ASN B 193 2.251 -1.092 -5.891 1.00 0.00 H new ATOM 2220 N ALA B 194 8.014 -2.703 -5.961 1.00 0.00 N ATOM 2221 CA ALA B 194 9.120 -2.857 -6.882 1.00 0.00 C ATOM 2222 C ALA B 194 9.609 -4.292 -6.869 1.00 0.00 C ATOM 2223 O ALA B 194 9.260 -5.074 -5.984 1.00 0.00 O ATOM 2224 CB ALA B 194 10.247 -1.885 -6.480 1.00 0.00 C ATOM 0 H ALA B 194 8.232 -2.163 -5.123 1.00 0.00 H new ATOM 0 HA ALA B 194 8.796 -2.622 -7.896 1.00 0.00 H new ATOM 0 HB1 ALA B 194 11.085 -1.994 -7.169 1.00 0.00 H new ATOM 0 HB2 ALA B 194 9.876 -0.861 -6.520 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.579 -2.112 -5.467 1.00 0.00 H new ATOM 2230 N ASN B 195 10.417 -4.636 -7.856 1.00 0.00 N ATOM 2231 CA ASN B 195 10.937 -5.987 -7.940 1.00 0.00 C ATOM 2232 C ASN B 195 11.974 -6.227 -6.824 1.00 0.00 C ATOM 2233 O ASN B 195 12.626 -5.283 -6.367 1.00 0.00 O ATOM 2234 CB ASN B 195 11.573 -6.237 -9.309 1.00 0.00 C ATOM 2235 CG ASN B 195 12.707 -5.260 -9.534 1.00 0.00 C ATOM 2236 OD1 ASN B 195 13.188 -4.663 -8.581 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.159 -5.064 -10.742 1.00 0.00 N ATOM 0 H ASN B 195 10.723 -4.009 -8.600 1.00 0.00 H new ATOM 0 HA ASN B 195 10.108 -6.683 -7.811 1.00 0.00 H new ATOM 0 HB2 ASN B 195 11.945 -7.260 -9.366 1.00 0.00 H new ATOM 0 HB3 ASN B 195 10.824 -6.126 -10.094 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.922 -4.406 -10.900 1.00 0.00 H new ATOM 0 HD22 ASN B 195 12.749 -5.568 -11.528 1.00 0.00 H new ATOM 2244 N PRO B 196 12.143 -7.452 -6.377 1.00 0.00 N ATOM 2245 CA PRO B 196 13.128 -7.790 -5.296 1.00 0.00 C ATOM 2246 C PRO B 196 14.564 -7.388 -5.650 1.00 0.00 C ATOM 2247 O PRO B 196 15.472 -7.513 -4.827 1.00 0.00 O ATOM 2248 CB PRO B 196 13.011 -9.323 -5.150 1.00 0.00 C ATOM 2249 CG PRO B 196 11.683 -9.676 -5.734 1.00 0.00 C ATOM 2250 CD PRO B 196 11.420 -8.655 -6.833 1.00 0.00 C ATOM 0 HA PRO B 196 12.908 -7.248 -4.376 1.00 0.00 H new ATOM 0 HB2 PRO B 196 13.819 -9.831 -5.676 1.00 0.00 H new ATOM 0 HB3 PRO B 196 13.073 -9.624 -4.104 1.00 0.00 H new ATOM 0 HG2 PRO B 196 11.691 -10.689 -6.137 1.00 0.00 H new ATOM 0 HG3 PRO B 196 10.902 -9.641 -4.975 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.790 -9.002 -7.798 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.354 -8.460 -6.951 1.00 0.00 H new ATOM 2258 N ASP B 197 14.767 -6.937 -6.888 1.00 0.00 N ATOM 2259 CA ASP B 197 16.107 -6.549 -7.345 1.00 0.00 C ATOM 2260 C ASP B 197 16.295 -5.033 -7.312 1.00 0.00 C ATOM 2261 O ASP B 197 17.164 -4.509 -6.607 1.00 0.00 O ATOM 2262 CB ASP B 197 16.324 -7.064 -8.765 1.00 0.00 C ATOM 2263 CG ASP B 197 16.447 -8.584 -8.745 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.629 -9.131 -7.669 1.00 0.00 O ATOM 2265 OD2 ASP B 197 16.351 -9.180 -9.804 1.00 0.00 O ATOM 0 H ASP B 197 14.032 -6.831 -7.587 1.00 0.00 H new ATOM 0 HA ASP B 197 16.839 -6.990 -6.669 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.492 -6.765 -9.402 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.225 -6.622 -9.189 1.00 0.00 H new ATOM 2270 N CYS B 198 15.472 -4.343 -8.095 1.00 0.00 N ATOM 2271 CA CYS B 198 15.543 -2.889 -8.180 1.00 0.00 C ATOM 2272 C CYS B 198 15.480 -2.262 -6.792 1.00 0.00 C ATOM 2273 O CYS B 198 16.103 -1.238 -6.540 1.00 0.00 O ATOM 2274 CB CYS B 198 14.412 -2.328 -9.057 1.00 0.00 C ATOM 2275 SG CYS B 198 12.915 -2.051 -8.081 1.00 0.00 S ATOM 0 H CYS B 198 14.750 -4.766 -8.678 1.00 0.00 H new ATOM 0 HA CYS B 198 16.497 -2.634 -8.640 1.00 0.00 H new ATOM 0 HB2 CYS B 198 14.731 -1.391 -9.514 1.00 0.00 H new ATOM 0 HB3 CYS B 198 14.198 -3.022 -9.869 1.00 0.00 H new ATOM 0 HG CYS B 198 11.873 -2.126 -8.854 1.00 0.00 H new ATOM 2281 N LYS B 199 14.712 -2.888 -5.907 1.00 0.00 N ATOM 2282 CA LYS B 199 14.562 -2.381 -4.549 1.00 0.00 C ATOM 2283 C LYS B 199 15.908 -2.310 -3.819 1.00 0.00 C ATOM 2284 O LYS B 199 16.209 -1.315 -3.170 1.00 0.00 O ATOM 2285 CB LYS B 199 13.624 -3.291 -3.755 1.00 0.00 C ATOM 2286 CG LYS B 199 13.381 -2.697 -2.362 1.00 0.00 C ATOM 2287 CD LYS B 199 12.419 -3.597 -1.583 1.00 0.00 C ATOM 2288 CE LYS B 199 12.165 -2.992 -0.200 1.00 0.00 C ATOM 2289 NZ LYS B 199 11.258 -3.886 0.574 1.00 0.00 N ATOM 0 H LYS B 199 14.188 -3.741 -6.104 1.00 0.00 H new ATOM 0 HA LYS B 199 14.149 -1.375 -4.620 1.00 0.00 H new ATOM 0 HB2 LYS B 199 12.677 -3.402 -4.283 1.00 0.00 H new ATOM 0 HB3 LYS B 199 14.058 -4.287 -3.665 1.00 0.00 H new ATOM 0 HG2 LYS B 199 14.325 -2.605 -1.825 1.00 0.00 H new ATOM 0 HG3 LYS B 199 12.965 -1.693 -2.451 1.00 0.00 H new ATOM 0 HD2 LYS B 199 11.479 -3.699 -2.126 1.00 0.00 H new ATOM 0 HD3 LYS B 199 12.840 -4.597 -1.483 1.00 0.00 H new ATOM 0 HE2 LYS B 199 13.108 -2.864 0.332 1.00 0.00 H new ATOM 0 HE3 LYS B 199 11.719 -2.002 -0.300 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 11.085 -3.476 1.514 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 10.355 -3.986 0.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 11.700 -4.821 0.681 1.00 0.00 H new ATOM 2303 N THR B 200 16.704 -3.368 -3.904 1.00 0.00 N ATOM 2304 CA THR B 200 17.986 -3.392 -3.203 1.00 0.00 C ATOM 2305 C THR B 200 18.924 -2.306 -3.721 1.00 0.00 C ATOM 2306 O THR B 200 19.474 -1.521 -2.949 1.00 0.00 O ATOM 2307 CB THR B 200 18.628 -4.765 -3.387 1.00 0.00 C ATOM 2308 OG1 THR B 200 17.774 -5.758 -2.837 1.00 0.00 O ATOM 2309 CG2 THR B 200 19.973 -4.798 -2.667 1.00 0.00 C ATOM 0 H THR B 200 16.492 -4.209 -4.441 1.00 0.00 H new ATOM 0 HA THR B 200 17.808 -3.199 -2.145 1.00 0.00 H new ATOM 0 HB THR B 200 18.780 -4.959 -4.449 1.00 0.00 H new ATOM 0 HG1 THR B 200 18.181 -6.641 -2.954 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.432 -5.778 -2.798 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.628 -4.032 -3.083 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.822 -4.607 -1.605 1.00 0.00 H new ATOM 2317 N ILE B 201 19.088 -2.268 -5.034 1.00 0.00 N ATOM 2318 CA ILE B 201 19.951 -1.278 -5.665 1.00 0.00 C ATOM 2319 C ILE B 201 19.418 0.139 -5.444 1.00 0.00 C ATOM 2320 O ILE B 201 20.151 1.033 -5.010 1.00 0.00 O ATOM 2321 CB ILE B 201 20.061 -1.559 -7.168 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.775 -0.393 -7.848 1.00 0.00 C ATOM 2323 CG2 ILE B 201 18.675 -1.718 -7.780 1.00 0.00 C ATOM 2324 CD1 ILE B 201 21.249 -0.812 -9.235 1.00 0.00 C ATOM 0 H ILE B 201 18.636 -2.910 -5.684 1.00 0.00 H new ATOM 0 HA ILE B 201 20.938 -1.350 -5.207 1.00 0.00 H new ATOM 0 HB ILE B 201 20.624 -2.481 -7.314 1.00 0.00 H new ATOM 0 HG12 ILE B 201 20.102 0.461 -7.927 1.00 0.00 H new ATOM 0 HG13 ILE B 201 21.625 -0.074 -7.245 1.00 0.00 H new ATOM 0 HG21 ILE B 201 18.769 -1.917 -8.848 1.00 0.00 H new ATOM 0 HG22 ILE B 201 18.159 -2.549 -7.300 1.00 0.00 H new ATOM 0 HG23 ILE B 201 18.104 -0.802 -7.631 1.00 0.00 H new ATOM 0 HD11 ILE B 201 21.757 0.025 -9.714 1.00 0.00 H new ATOM 0 HD12 ILE B 201 21.938 -1.652 -9.146 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.391 -1.109 -9.838 1.00 0.00 H new ATOM 2336 N LEU B 202 18.147 0.333 -5.760 1.00 0.00 N ATOM 2337 CA LEU B 202 17.533 1.644 -5.620 1.00 0.00 C ATOM 2338 C LEU B 202 17.729 2.152 -4.204 1.00 0.00 C ATOM 2339 O LEU B 202 17.912 3.341 -3.992 1.00 0.00 O ATOM 2340 CB LEU B 202 16.038 1.590 -5.953 1.00 0.00 C ATOM 2341 CG LEU B 202 15.845 1.504 -7.480 1.00 0.00 C ATOM 2342 CD1 LEU B 202 14.377 1.193 -7.790 1.00 0.00 C ATOM 2343 CD2 LEU B 202 16.275 2.828 -8.164 1.00 0.00 C ATOM 0 H LEU B 202 17.525 -0.394 -6.112 1.00 0.00 H new ATOM 0 HA LEU B 202 18.013 2.326 -6.322 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.580 0.727 -5.470 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.537 2.476 -5.563 1.00 0.00 H new ATOM 0 HG LEU B 202 16.474 0.705 -7.873 1.00 0.00 H new ATOM 0 HD11 LEU B 202 14.238 1.132 -8.869 1.00 0.00 H new ATOM 0 HD12 LEU B 202 14.103 0.242 -7.334 1.00 0.00 H new ATOM 0 HD13 LEU B 202 13.745 1.984 -7.387 1.00 0.00 H new ATOM 0 HD21 LEU B 202 16.130 2.745 -9.241 1.00 0.00 H new ATOM 0 HD22 LEU B 202 15.671 3.649 -7.779 1.00 0.00 H new ATOM 0 HD23 LEU B 202 17.327 3.022 -7.953 1.00 0.00 H new ATOM 2355 N LYS B 203 17.694 1.264 -3.226 1.00 0.00 N ATOM 2356 CA LYS B 203 17.885 1.686 -1.854 1.00 0.00 C ATOM 2357 C LYS B 203 19.291 2.245 -1.650 1.00 0.00 C ATOM 2358 O LYS B 203 19.472 3.287 -1.018 1.00 0.00 O ATOM 2359 CB LYS B 203 17.667 0.482 -0.939 1.00 0.00 C ATOM 2360 CG LYS B 203 16.174 0.284 -0.707 1.00 0.00 C ATOM 2361 CD LYS B 203 15.929 -1.070 -0.033 1.00 0.00 C ATOM 2362 CE LYS B 203 16.507 -1.062 1.387 1.00 0.00 C ATOM 2363 NZ LYS B 203 15.942 -2.201 2.164 1.00 0.00 N ATOM 0 H LYS B 203 17.538 0.264 -3.354 1.00 0.00 H new ATOM 0 HA LYS B 203 17.171 2.474 -1.616 1.00 0.00 H new ATOM 0 HB2 LYS B 203 18.098 -0.413 -1.389 1.00 0.00 H new ATOM 0 HB3 LYS B 203 18.176 0.638 0.012 1.00 0.00 H new ATOM 0 HG2 LYS B 203 15.784 1.088 -0.082 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.640 0.330 -1.656 1.00 0.00 H new ATOM 0 HD2 LYS B 203 14.860 -1.280 0.002 1.00 0.00 H new ATOM 0 HD3 LYS B 203 16.391 -1.865 -0.618 1.00 0.00 H new ATOM 0 HE2 LYS B 203 17.594 -1.139 1.348 1.00 0.00 H new ATOM 0 HE3 LYS B 203 16.271 -0.119 1.881 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 16.335 -2.194 3.127 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 14.907 -2.109 2.212 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 16.189 -3.097 1.696 1.00 0.00 H new ATOM 2377 N ALA B 204 20.286 1.532 -2.165 1.00 0.00 N ATOM 2378 CA ALA B 204 21.669 1.957 -2.006 1.00 0.00 C ATOM 2379 C ALA B 204 21.847 3.380 -2.511 1.00 0.00 C ATOM 2380 O ALA B 204 22.733 4.105 -2.059 1.00 0.00 O ATOM 2381 CB ALA B 204 22.601 1.019 -2.780 1.00 0.00 C ATOM 0 H ALA B 204 20.162 0.667 -2.690 1.00 0.00 H new ATOM 0 HA ALA B 204 21.921 1.921 -0.946 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.633 1.346 -2.654 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.493 0.003 -2.399 1.00 0.00 H new ATOM 0 HB3 ALA B 204 22.341 1.039 -3.838 1.00 0.00 H new ATOM 2387 N LEU B 205 21.000 3.770 -3.457 1.00 0.00 N ATOM 2388 CA LEU B 205 21.081 5.116 -4.032 1.00 0.00 C ATOM 2389 C LEU B 205 20.824 6.178 -2.981 1.00 0.00 C ATOM 2390 O LEU B 205 21.515 7.193 -2.921 1.00 0.00 O ATOM 2391 CB LEU B 205 20.060 5.271 -5.155 1.00 0.00 C ATOM 2392 CG LEU B 205 20.373 4.264 -6.284 1.00 0.00 C ATOM 2393 CD1 LEU B 205 19.345 4.422 -7.404 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.794 4.497 -6.854 1.00 0.00 C ATOM 0 H LEU B 205 20.257 3.185 -3.841 1.00 0.00 H new ATOM 0 HA LEU B 205 22.089 5.247 -4.426 1.00 0.00 H new ATOM 0 HB2 LEU B 205 19.054 5.101 -4.771 1.00 0.00 H new ATOM 0 HB3 LEU B 205 20.085 6.289 -5.545 1.00 0.00 H new ATOM 0 HG LEU B 205 20.326 3.256 -5.872 1.00 0.00 H new ATOM 0 HD11 LEU B 205 19.564 3.712 -8.202 1.00 0.00 H new ATOM 0 HD12 LEU B 205 18.347 4.230 -7.011 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.390 5.437 -7.799 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.991 3.776 -7.647 1.00 0.00 H new ATOM 0 HD22 LEU B 205 21.863 5.507 -7.257 1.00 0.00 H new ATOM 0 HD23 LEU B 205 22.530 4.372 -6.060 1.00 0.00 H new ATOM 2406 N GLY B 206 19.820 5.928 -2.150 1.00 0.00 N ATOM 2407 CA GLY B 206 19.449 6.846 -1.081 1.00 0.00 C ATOM 2408 C GLY B 206 17.978 7.241 -1.206 1.00 0.00 C ATOM 2409 O GLY B 206 17.403 7.170 -2.291 1.00 0.00 O ATOM 0 H GLY B 206 19.243 5.088 -2.197 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.625 6.377 -0.113 1.00 0.00 H new ATOM 0 HA3 GLY B 206 20.076 7.736 -1.123 1.00 0.00 H new ATOM 2413 N PRO B 207 17.364 7.648 -0.124 1.00 0.00 N ATOM 2414 CA PRO B 207 15.925 8.056 -0.117 1.00 0.00 C ATOM 2415 C PRO B 207 15.696 9.357 -0.887 1.00 0.00 C ATOM 2416 O PRO B 207 14.558 9.715 -1.194 1.00 0.00 O ATOM 2417 CB PRO B 207 15.604 8.216 1.380 1.00 0.00 C ATOM 2418 CG PRO B 207 16.920 8.510 2.028 1.00 0.00 C ATOM 2419 CD PRO B 207 17.969 7.755 1.214 1.00 0.00 C ATOM 0 HA PRO B 207 15.281 7.329 -0.612 1.00 0.00 H new ATOM 0 HB2 PRO B 207 14.892 9.025 1.547 1.00 0.00 H new ATOM 0 HB3 PRO B 207 15.157 7.309 1.787 1.00 0.00 H new ATOM 0 HG2 PRO B 207 17.124 9.581 2.029 1.00 0.00 H new ATOM 0 HG3 PRO B 207 16.924 8.184 3.068 1.00 0.00 H new ATOM 0 HD2 PRO B 207 18.916 8.294 1.183 1.00 0.00 H new ATOM 0 HD3 PRO B 207 18.175 6.773 1.640 1.00 0.00 H new ATOM 2427 N ALA B 208 16.780 10.060 -1.196 1.00 0.00 N ATOM 2428 CA ALA B 208 16.681 11.318 -1.929 1.00 0.00 C ATOM 2429 C ALA B 208 16.717 11.066 -3.431 1.00 0.00 C ATOM 2430 O ALA B 208 16.279 11.905 -4.220 1.00 0.00 O ATOM 2431 CB ALA B 208 17.832 12.244 -1.537 1.00 0.00 C ATOM 0 H ALA B 208 17.731 9.783 -0.953 1.00 0.00 H new ATOM 0 HA ALA B 208 15.733 11.791 -1.674 1.00 0.00 H new ATOM 0 HB1 ALA B 208 17.750 13.180 -2.089 1.00 0.00 H new ATOM 0 HB2 ALA B 208 17.787 12.448 -0.467 1.00 0.00 H new ATOM 0 HB3 ALA B 208 18.782 11.765 -1.775 1.00 0.00 H new ATOM 2437 N ALA B 209 17.241 9.905 -3.823 1.00 0.00 N ATOM 2438 CA ALA B 209 17.330 9.555 -5.238 1.00 0.00 C ATOM 2439 C ALA B 209 16.041 9.920 -5.969 1.00 0.00 C ATOM 2440 O ALA B 209 14.983 9.351 -5.698 1.00 0.00 O ATOM 2441 CB ALA B 209 17.589 8.056 -5.385 1.00 0.00 C ATOM 0 H ALA B 209 17.607 9.197 -3.186 1.00 0.00 H new ATOM 0 HA ALA B 209 18.154 10.117 -5.679 1.00 0.00 H new ATOM 0 HB1 ALA B 209 17.655 7.800 -6.443 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.526 7.798 -4.891 1.00 0.00 H new ATOM 0 HB3 ALA B 209 16.772 7.499 -4.927 1.00 0.00 H new ATOM 2447 N THR B 210 16.134 10.879 -6.886 1.00 0.00 N ATOM 2448 CA THR B 210 14.961 11.320 -7.642 1.00 0.00 C ATOM 2449 C THR B 210 14.558 10.258 -8.652 1.00 0.00 C ATOM 2450 O THR B 210 15.273 9.275 -8.833 1.00 0.00 O ATOM 2451 CB THR B 210 15.276 12.627 -8.372 1.00 0.00 C ATOM 2452 OG1 THR B 210 15.792 13.574 -7.446 1.00 0.00 O ATOM 2453 CG2 THR B 210 14.008 13.188 -9.030 1.00 0.00 C ATOM 0 H THR B 210 17.000 11.363 -7.124 1.00 0.00 H new ATOM 0 HA THR B 210 14.137 11.482 -6.948 1.00 0.00 H new ATOM 0 HB THR B 210 16.017 12.431 -9.147 1.00 0.00 H new ATOM 0 HG1 THR B 210 16.750 13.416 -7.317 1.00 0.00 H new ATOM 0 HG21 THR B 210 14.247 14.118 -9.546 1.00 0.00 H new ATOM 0 HG22 THR B 210 13.620 12.465 -9.747 1.00 0.00 H new ATOM 0 HG23 THR B 210 13.256 13.380 -8.265 1.00 0.00 H new ATOM 2461 N LEU B 211 13.411 10.436 -9.307 1.00 0.00 N ATOM 2462 CA LEU B 211 12.947 9.465 -10.267 1.00 0.00 C ATOM 2463 C LEU B 211 14.007 9.268 -11.343 1.00 0.00 C ATOM 2464 O LEU B 211 14.339 8.143 -11.710 1.00 0.00 O ATOM 2465 CB LEU B 211 11.630 10.003 -10.873 1.00 0.00 C ATOM 2466 CG LEU B 211 10.713 8.841 -11.287 1.00 0.00 C ATOM 2467 CD1 LEU B 211 9.985 8.276 -10.041 1.00 0.00 C ATOM 2468 CD2 LEU B 211 9.688 9.315 -12.362 1.00 0.00 C ATOM 0 H LEU B 211 12.798 11.242 -9.184 1.00 0.00 H new ATOM 0 HA LEU B 211 12.767 8.498 -9.798 1.00 0.00 H new ATOM 0 HB2 LEU B 211 11.120 10.635 -10.146 1.00 0.00 H new ATOM 0 HB3 LEU B 211 11.850 10.627 -11.739 1.00 0.00 H new ATOM 0 HG LEU B 211 11.318 8.047 -11.725 1.00 0.00 H new ATOM 0 HD11 LEU B 211 9.337 7.453 -10.341 1.00 0.00 H new ATOM 0 HD12 LEU B 211 10.721 7.915 -9.322 1.00 0.00 H new ATOM 0 HD13 LEU B 211 9.385 9.062 -9.583 1.00 0.00 H new ATOM 0 HD21 LEU B 211 9.046 8.481 -12.645 1.00 0.00 H new ATOM 0 HD22 LEU B 211 9.078 10.120 -11.953 1.00 0.00 H new ATOM 0 HD23 LEU B 211 10.223 9.676 -13.241 1.00 0.00 H new ATOM 2480 N GLU B 212 14.548 10.375 -11.819 1.00 0.00 N ATOM 2481 CA GLU B 212 15.591 10.320 -12.831 1.00 0.00 C ATOM 2482 C GLU B 212 16.745 9.465 -12.327 1.00 0.00 C ATOM 2483 O GLU B 212 17.327 8.686 -13.079 1.00 0.00 O ATOM 2484 CB GLU B 212 16.096 11.726 -13.150 1.00 0.00 C ATOM 2485 CG GLU B 212 14.999 12.512 -13.869 1.00 0.00 C ATOM 2486 CD GLU B 212 15.454 13.949 -14.100 1.00 0.00 C ATOM 2487 OE1 GLU B 212 16.590 14.248 -13.775 1.00 0.00 O ATOM 2488 OE2 GLU B 212 14.659 14.728 -14.600 1.00 0.00 O ATOM 0 H GLU B 212 14.286 11.316 -11.525 1.00 0.00 H new ATOM 0 HA GLU B 212 15.179 9.880 -13.739 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.382 12.238 -12.231 1.00 0.00 H new ATOM 0 HB3 GLU B 212 16.987 11.671 -13.775 1.00 0.00 H new ATOM 0 HG2 GLU B 212 14.766 12.038 -14.822 1.00 0.00 H new ATOM 0 HG3 GLU B 212 14.085 12.502 -13.276 1.00 0.00 H new ATOM 2495 N GLU B 213 17.059 9.614 -11.044 1.00 0.00 N ATOM 2496 CA GLU B 213 18.133 8.842 -10.434 1.00 0.00 C ATOM 2497 C GLU B 213 17.737 7.381 -10.279 1.00 0.00 C ATOM 2498 O GLU B 213 18.561 6.492 -10.450 1.00 0.00 O ATOM 2499 CB GLU B 213 18.488 9.412 -9.061 1.00 0.00 C ATOM 2500 CG GLU B 213 19.113 10.794 -9.231 1.00 0.00 C ATOM 2501 CD GLU B 213 19.403 11.405 -7.865 1.00 0.00 C ATOM 2502 OE1 GLU B 213 20.247 10.868 -7.165 1.00 0.00 O ATOM 2503 OE2 GLU B 213 18.780 12.401 -7.541 1.00 0.00 O ATOM 0 H GLU B 213 16.587 10.259 -10.410 1.00 0.00 H new ATOM 0 HA GLU B 213 18.999 8.907 -11.092 1.00 0.00 H new ATOM 0 HB2 GLU B 213 17.594 9.479 -8.441 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.183 8.747 -8.548 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.035 10.717 -9.808 1.00 0.00 H new ATOM 0 HG3 GLU B 213 18.439 11.441 -9.792 1.00 0.00 H new ATOM 2510 N MET B 214 16.475 7.135 -9.953 1.00 0.00 N ATOM 2511 CA MET B 214 15.998 5.766 -9.780 1.00 0.00 C ATOM 2512 C MET B 214 15.918 5.021 -11.109 1.00 0.00 C ATOM 2513 O MET B 214 16.406 3.898 -11.233 1.00 0.00 O ATOM 2514 CB MET B 214 14.610 5.794 -9.130 1.00 0.00 C ATOM 2515 CG MET B 214 14.712 6.261 -7.667 1.00 0.00 C ATOM 2516 SD MET B 214 13.283 5.644 -6.737 1.00 0.00 S ATOM 2517 CE MET B 214 12.313 7.170 -6.732 1.00 0.00 C ATOM 0 H MET B 214 15.769 7.856 -9.804 1.00 0.00 H new ATOM 0 HA MET B 214 16.709 5.239 -9.143 1.00 0.00 H new ATOM 0 HB2 MET B 214 13.954 6.463 -9.687 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.162 4.801 -9.171 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.636 5.895 -7.220 1.00 0.00 H new ATOM 0 HG3 MET B 214 14.746 7.350 -7.623 1.00 0.00 H new ATOM 0 HE1 MET B 214 11.274 6.940 -6.497 1.00 0.00 H new ATOM 0 HE2 MET B 214 12.712 7.852 -5.982 1.00 0.00 H new ATOM 0 HE3 MET B 214 12.368 7.639 -7.714 1.00 0.00 H new ATOM 2527 N MET B 215 15.274 5.637 -12.087 1.00 0.00 N ATOM 2528 CA MET B 215 15.103 5.015 -13.398 1.00 0.00 C ATOM 2529 C MET B 215 16.437 4.811 -14.090 1.00 0.00 C ATOM 2530 O MET B 215 16.824 3.690 -14.412 1.00 0.00 O ATOM 2531 CB MET B 215 14.229 5.906 -14.274 1.00 0.00 C ATOM 2532 CG MET B 215 12.896 6.178 -13.575 1.00 0.00 C ATOM 2533 SD MET B 215 12.146 7.671 -14.268 1.00 0.00 S ATOM 2534 CE MET B 215 12.149 7.155 -15.999 1.00 0.00 C ATOM 0 H MET B 215 14.860 6.565 -12.002 1.00 0.00 H new ATOM 0 HA MET B 215 14.633 4.043 -13.250 1.00 0.00 H new ATOM 0 HB2 MET B 215 14.742 6.846 -14.477 1.00 0.00 H new ATOM 0 HB3 MET B 215 14.053 5.425 -15.236 1.00 0.00 H new ATOM 0 HG2 MET B 215 12.226 5.328 -13.703 1.00 0.00 H new ATOM 0 HG3 MET B 215 13.053 6.301 -12.503 1.00 0.00 H new ATOM 0 HE1 MET B 215 11.401 7.726 -16.550 1.00 0.00 H new ATOM 0 HE2 MET B 215 13.134 7.335 -16.431 1.00 0.00 H new ATOM 0 HE3 MET B 215 11.914 6.093 -16.062 1.00 0.00 H new ATOM 2544 N THR B 216 17.124 5.914 -14.323 1.00 0.00 N ATOM 2545 CA THR B 216 18.421 5.864 -15.008 1.00 0.00 C ATOM 2546 C THR B 216 19.384 4.907 -14.311 1.00 0.00 C ATOM 2547 O THR B 216 20.055 4.110 -14.962 1.00 0.00 O ATOM 2548 CB THR B 216 19.061 7.253 -15.042 1.00 0.00 C ATOM 2549 OG1 THR B 216 18.235 8.140 -15.778 1.00 0.00 O ATOM 2550 CG2 THR B 216 20.444 7.167 -15.703 1.00 0.00 C ATOM 0 H THR B 216 16.818 6.849 -14.055 1.00 0.00 H new ATOM 0 HA THR B 216 18.235 5.510 -16.022 1.00 0.00 H new ATOM 0 HB THR B 216 19.171 7.625 -14.023 1.00 0.00 H new ATOM 0 HG1 THR B 216 17.649 8.628 -15.162 1.00 0.00 H new ATOM 0 HG21 THR B 216 20.898 8.158 -15.726 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.079 6.490 -15.132 1.00 0.00 H new ATOM 0 HG23 THR B 216 20.338 6.792 -16.721 1.00 0.00 H new ATOM 2558 N ALA B 217 19.462 4.994 -12.994 1.00 0.00 N ATOM 2559 CA ALA B 217 20.364 4.123 -12.251 1.00 0.00 C ATOM 2560 C ALA B 217 19.885 2.679 -12.321 1.00 0.00 C ATOM 2561 O ALA B 217 20.669 1.755 -12.119 1.00 0.00 O ATOM 2562 CB ALA B 217 20.464 4.572 -10.792 1.00 0.00 C ATOM 0 H ALA B 217 18.923 5.646 -12.423 1.00 0.00 H new ATOM 0 HA ALA B 217 21.353 4.188 -12.704 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.142 3.910 -10.253 1.00 0.00 H new ATOM 0 HB2 ALA B 217 20.845 5.593 -10.751 1.00 0.00 H new ATOM 0 HB3 ALA B 217 19.477 4.534 -10.331 1.00 0.00 H new ATOM 2568 N CYS B 218 18.601 2.476 -12.611 1.00 0.00 N ATOM 2569 CA CYS B 218 18.067 1.116 -12.693 1.00 0.00 C ATOM 2570 C CYS B 218 18.313 0.538 -14.086 1.00 0.00 C ATOM 2571 O CYS B 218 17.900 -0.583 -14.386 1.00 0.00 O ATOM 2572 CB CYS B 218 16.568 1.122 -12.362 1.00 0.00 C ATOM 2573 SG CYS B 218 16.338 0.989 -10.577 1.00 0.00 S ATOM 0 H CYS B 218 17.923 3.217 -12.790 1.00 0.00 H new ATOM 0 HA CYS B 218 18.579 0.485 -11.966 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.108 2.039 -12.730 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.071 0.292 -12.865 1.00 0.00 H new ATOM 0 HG CYS B 218 17.434 1.337 -9.971 1.00 0.00 H new ATOM 2579 N GLN B 219 18.999 1.304 -14.927 1.00 0.00 N ATOM 2580 CA GLN B 219 19.305 0.852 -16.276 1.00 0.00 C ATOM 2581 C GLN B 219 20.493 -0.100 -16.252 1.00 0.00 C ATOM 2582 O GLN B 219 21.643 0.333 -16.247 1.00 0.00 O ATOM 2583 CB GLN B 219 19.635 2.041 -17.174 1.00 0.00 C ATOM 2584 CG GLN B 219 18.390 2.911 -17.335 1.00 0.00 C ATOM 2585 CD GLN B 219 18.703 4.115 -18.216 1.00 0.00 C ATOM 2586 OE1 GLN B 219 19.820 4.244 -18.718 1.00 0.00 O ATOM 2587 NE2 GLN B 219 17.776 5.005 -18.447 1.00 0.00 N ATOM 0 H GLN B 219 19.351 2.234 -14.699 1.00 0.00 H new ATOM 0 HA GLN B 219 18.430 0.335 -16.670 1.00 0.00 H new ATOM 0 HB2 GLN B 219 20.447 2.625 -16.741 1.00 0.00 H new ATOM 0 HB3 GLN B 219 19.978 1.692 -18.148 1.00 0.00 H new ATOM 0 HG2 GLN B 219 17.583 2.327 -17.777 1.00 0.00 H new ATOM 0 HG3 GLN B 219 18.042 3.246 -16.358 1.00 0.00 H new ATOM 0 HE21 GLN B 219 16.851 4.898 -18.031 1.00 0.00 H new ATOM 0 HE22 GLN B 219 17.977 5.808 -19.044 1.00 0.00 H new ATOM 2596 N GLY B 220 20.206 -1.403 -16.236 1.00 0.00 N ATOM 2597 CA GLY B 220 21.261 -2.418 -16.209 1.00 0.00 C ATOM 2598 C GLY B 220 20.857 -3.598 -15.332 1.00 0.00 C ATOM 2599 O GLY B 220 21.402 -4.697 -15.465 1.00 0.00 O ATOM 0 H GLY B 220 19.258 -1.779 -16.241 1.00 0.00 H new ATOM 0 HA2 GLY B 220 21.464 -2.765 -17.222 1.00 0.00 H new ATOM 0 HA3 GLY B 220 22.185 -1.979 -15.832 1.00 0.00 H new ATOM 2603 N VAL B 221 19.906 -3.369 -14.434 1.00 0.00 N ATOM 2604 CA VAL B 221 19.447 -4.425 -13.539 1.00 0.00 C ATOM 2605 C VAL B 221 18.787 -5.557 -14.326 1.00 0.00 C ATOM 2606 O VAL B 221 19.066 -6.732 -14.090 1.00 0.00 O ATOM 2607 CB VAL B 221 18.445 -3.857 -12.531 1.00 0.00 C ATOM 2608 CG1 VAL B 221 17.930 -4.984 -11.624 1.00 0.00 C ATOM 2609 CG2 VAL B 221 19.135 -2.788 -11.682 1.00 0.00 C ATOM 0 H VAL B 221 19.441 -2.470 -14.306 1.00 0.00 H new ATOM 0 HA VAL B 221 20.314 -4.823 -13.011 1.00 0.00 H new ATOM 0 HB VAL B 221 17.603 -3.413 -13.063 1.00 0.00 H new ATOM 0 HG11 VAL B 221 17.217 -4.577 -10.907 1.00 0.00 H new ATOM 0 HG12 VAL B 221 17.440 -5.745 -12.232 1.00 0.00 H new ATOM 0 HG13 VAL B 221 18.767 -5.431 -11.088 1.00 0.00 H new ATOM 0 HG21 VAL B 221 18.425 -2.381 -10.962 1.00 0.00 H new ATOM 0 HG22 VAL B 221 19.976 -3.233 -11.150 1.00 0.00 H new ATOM 0 HG23 VAL B 221 19.497 -1.988 -12.328 1.00 0.00 H new ATOM 2619 N GLY B 222 17.912 -5.193 -15.266 1.00 0.00 N ATOM 2620 CA GLY B 222 17.208 -6.178 -16.095 1.00 0.00 C ATOM 2621 C GLY B 222 17.490 -5.939 -17.571 1.00 0.00 C ATOM 2622 O GLY B 222 18.553 -5.437 -17.937 1.00 0.00 O ATOM 0 H GLY B 222 17.673 -4.223 -15.473 1.00 0.00 H new ATOM 0 HA2 GLY B 222 17.522 -7.184 -15.818 1.00 0.00 H new ATOM 0 HA3 GLY B 222 16.136 -6.116 -15.910 1.00 0.00 H new ATOM 2626 N GLY B 223 16.531 -6.299 -18.415 1.00 0.00 N ATOM 2627 CA GLY B 223 16.687 -6.116 -19.849 1.00 0.00 C ATOM 2628 C GLY B 223 17.715 -7.094 -20.416 1.00 0.00 C ATOM 2629 O GLY B 223 18.840 -6.708 -20.732 1.00 0.00 O ATOM 0 H GLY B 223 15.644 -6.716 -18.132 1.00 0.00 H new ATOM 0 HA2 GLY B 223 15.727 -6.263 -20.345 1.00 0.00 H new ATOM 0 HA3 GLY B 223 17.000 -5.093 -20.057 1.00 0.00 H new ATOM 2633 N PRO B 224 17.355 -8.345 -20.542 1.00 0.00 N ATOM 2634 CA PRO B 224 18.269 -9.397 -21.074 1.00 0.00 C ATOM 2635 C PRO B 224 18.480 -9.259 -22.581 1.00 0.00 C ATOM 2636 O PRO B 224 17.566 -8.877 -23.311 1.00 0.00 O ATOM 2637 CB PRO B 224 17.560 -10.713 -20.711 1.00 0.00 C ATOM 2638 CG PRO B 224 16.106 -10.363 -20.618 1.00 0.00 C ATOM 2639 CD PRO B 224 16.034 -8.887 -20.195 1.00 0.00 C ATOM 0 HA PRO B 224 19.272 -9.333 -20.652 1.00 0.00 H new ATOM 0 HB2 PRO B 224 17.734 -11.476 -21.470 1.00 0.00 H new ATOM 0 HB3 PRO B 224 17.930 -11.112 -19.767 1.00 0.00 H new ATOM 0 HG2 PRO B 224 15.609 -10.516 -21.576 1.00 0.00 H new ATOM 0 HG3 PRO B 224 15.600 -10.999 -19.891 1.00 0.00 H new ATOM 0 HD2 PRO B 224 15.237 -8.361 -20.721 1.00 0.00 H new ATOM 0 HD3 PRO B 224 15.831 -8.788 -19.129 1.00 0.00 H new ATOM 2647 N GLY B 225 19.690 -9.577 -23.037 1.00 0.00 N ATOM 2648 CA GLY B 225 20.017 -9.492 -24.460 1.00 0.00 C ATOM 2649 C GLY B 225 19.903 -10.861 -25.123 1.00 0.00 C ATOM 2650 O GLY B 225 19.946 -10.973 -26.348 1.00 0.00 O ATOM 0 H GLY B 225 20.458 -9.895 -22.445 1.00 0.00 H new ATOM 0 HA2 GLY B 225 19.345 -8.788 -24.951 1.00 0.00 H new ATOM 0 HA3 GLY B 225 21.029 -9.106 -24.583 1.00 0.00 H new ATOM 2654 N HIS B 226 19.757 -11.902 -24.308 1.00 0.00 N ATOM 2655 CA HIS B 226 19.642 -13.258 -24.832 1.00 0.00 C ATOM 2656 C HIS B 226 18.438 -13.370 -25.761 1.00 0.00 C ATOM 2657 O HIS B 226 18.511 -14.003 -26.815 1.00 0.00 O ATOM 2658 CB HIS B 226 19.495 -14.256 -23.680 1.00 0.00 C ATOM 2659 CG HIS B 226 20.801 -14.362 -22.940 1.00 0.00 C ATOM 2660 ND1 HIS B 226 21.108 -15.449 -22.137 1.00 0.00 N ATOM 2661 CD2 HIS B 226 21.885 -13.523 -22.870 1.00 0.00 C ATOM 2662 CE1 HIS B 226 22.334 -15.238 -21.623 1.00 0.00 C ATOM 2663 NE2 HIS B 226 22.852 -14.079 -22.037 1.00 0.00 N ATOM 0 H HIS B 226 19.716 -11.833 -23.291 1.00 0.00 H new ATOM 0 HA HIS B 226 20.546 -13.487 -25.395 1.00 0.00 H new ATOM 0 HB2 HIS B 226 18.706 -13.932 -23.002 1.00 0.00 H new ATOM 0 HB3 HIS B 226 19.203 -15.233 -24.066 1.00 0.00 H new ATOM 0 HD2 HIS B 226 21.974 -12.577 -23.383 1.00 0.00 H new ATOM 0 HE1 HIS B 226 22.838 -15.923 -20.957 1.00 0.00 H new ATOM 0 HE2 HIS B 226 23.761 -13.685 -21.795 1.00 0.00 H new ATOM 2672 N LYS B 227 17.337 -12.750 -25.364 1.00 0.00 N ATOM 2673 CA LYS B 227 16.120 -12.783 -26.168 1.00 0.00 C ATOM 2674 C LYS B 227 15.724 -14.220 -26.492 1.00 0.00 C ATOM 2675 O LYS B 227 15.363 -14.531 -27.628 1.00 0.00 O ATOM 2676 CB LYS B 227 16.335 -12.006 -27.476 1.00 0.00 C ATOM 2677 CG LYS B 227 14.981 -11.601 -28.066 1.00 0.00 C ATOM 2678 CD LYS B 227 15.203 -10.738 -29.307 1.00 0.00 C ATOM 2679 CE LYS B 227 13.851 -10.386 -29.931 1.00 0.00 C ATOM 2680 NZ LYS B 227 13.193 -9.323 -29.120 1.00 0.00 N ATOM 0 H LYS B 227 17.259 -12.220 -24.496 1.00 0.00 H new ATOM 0 HA LYS B 227 15.319 -12.319 -25.593 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.940 -11.119 -27.288 1.00 0.00 H new ATOM 0 HB3 LYS B 227 16.884 -12.621 -28.189 1.00 0.00 H new ATOM 0 HG2 LYS B 227 14.405 -12.489 -28.326 1.00 0.00 H new ATOM 0 HG3 LYS B 227 14.400 -11.050 -27.326 1.00 0.00 H new ATOM 0 HD2 LYS B 227 15.740 -9.828 -29.039 1.00 0.00 H new ATOM 0 HD3 LYS B 227 15.821 -11.272 -30.029 1.00 0.00 H new ATOM 0 HE2 LYS B 227 13.990 -10.043 -30.956 1.00 0.00 H new ATOM 0 HE3 LYS B 227 13.216 -11.271 -29.974 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 12.323 -9.011 -29.597 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 12.956 -9.700 -28.180 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 13.840 -8.515 -29.016 1.00 0.00 H new ATOM 2694 N ALA B 228 15.797 -15.095 -25.491 1.00 0.00 N ATOM 2695 CA ALA B 228 15.446 -16.508 -25.673 1.00 0.00 C ATOM 2696 C ALA B 228 14.380 -16.927 -24.669 1.00 0.00 C ATOM 2697 O ALA B 228 14.657 -17.668 -23.726 1.00 0.00 O ATOM 2698 CB ALA B 228 16.693 -17.375 -25.490 1.00 0.00 C ATOM 0 H ALA B 228 16.095 -14.854 -24.546 1.00 0.00 H new ATOM 0 HA ALA B 228 15.051 -16.643 -26.680 1.00 0.00 H new ATOM 0 HB1 ALA B 228 16.430 -18.424 -25.626 1.00 0.00 H new ATOM 0 HB2 ALA B 228 17.445 -17.091 -26.227 1.00 0.00 H new ATOM 0 HB3 ALA B 228 17.094 -17.228 -24.487 1.00 0.00 H new ATOM 2704 N ARG B 229 13.160 -16.443 -24.878 1.00 0.00 N ATOM 2705 CA ARG B 229 12.059 -16.768 -23.981 1.00 0.00 C ATOM 2706 C ARG B 229 11.641 -18.225 -24.163 1.00 0.00 C ATOM 2707 O ARG B 229 12.012 -18.869 -25.146 1.00 0.00 O ATOM 2708 CB ARG B 229 10.864 -15.838 -24.256 1.00 0.00 C ATOM 2709 CG ARG B 229 9.975 -15.753 -23.012 1.00 0.00 C ATOM 2710 CD ARG B 229 8.811 -14.802 -23.280 1.00 0.00 C ATOM 2711 NE ARG B 229 8.096 -14.527 -22.040 1.00 0.00 N ATOM 2712 CZ ARG B 229 6.898 -13.959 -22.050 1.00 0.00 C ATOM 2713 NH1 ARG B 229 6.338 -13.641 -23.183 1.00 0.00 N ATOM 2714 NH2 ARG B 229 6.283 -13.715 -20.925 1.00 0.00 N ATOM 0 H ARG B 229 12.911 -15.830 -25.654 1.00 0.00 H new ATOM 0 HA ARG B 229 12.391 -16.625 -22.953 1.00 0.00 H new ATOM 0 HB2 ARG B 229 11.220 -14.844 -24.528 1.00 0.00 H new ATOM 0 HB3 ARG B 229 10.287 -16.213 -25.101 1.00 0.00 H new ATOM 0 HG2 ARG B 229 9.598 -16.742 -22.754 1.00 0.00 H new ATOM 0 HG3 ARG B 229 10.557 -15.401 -22.160 1.00 0.00 H new ATOM 0 HD2 ARG B 229 9.182 -13.871 -23.709 1.00 0.00 H new ATOM 0 HD3 ARG B 229 8.132 -15.242 -24.011 1.00 0.00 H new ATOM 0 HE ARG B 229 8.525 -14.776 -21.149 1.00 0.00 H new ATOM 0 HH11 ARG B 229 6.821 -13.829 -24.061 1.00 0.00 H new ATOM 0 HH12 ARG B 229 5.416 -13.204 -23.191 1.00 0.00 H new ATOM 0 HH21 ARG B 229 6.724 -13.961 -20.039 1.00 0.00 H new ATOM 0 HH22 ARG B 229 5.361 -13.278 -20.932 1.00 0.00 H new ATOM 2728 N VAL B 230 10.870 -18.739 -23.213 1.00 0.00 N ATOM 2729 CA VAL B 230 10.413 -20.121 -23.283 1.00 0.00 C ATOM 2730 C VAL B 230 9.691 -20.369 -24.603 1.00 0.00 C ATOM 2731 O VAL B 230 8.689 -19.720 -24.905 1.00 0.00 O ATOM 2732 CB VAL B 230 9.460 -20.412 -22.124 1.00 0.00 C ATOM 2733 CG1 VAL B 230 8.950 -21.850 -22.225 1.00 0.00 C ATOM 2734 CG2 VAL B 230 10.200 -20.225 -20.798 1.00 0.00 C ATOM 0 H VAL B 230 10.550 -18.225 -22.392 1.00 0.00 H new ATOM 0 HA VAL B 230 11.279 -20.779 -23.217 1.00 0.00 H new ATOM 0 HB VAL B 230 8.614 -19.726 -22.170 1.00 0.00 H new ATOM 0 HG11 VAL B 230 8.271 -22.054 -21.397 1.00 0.00 H new ATOM 0 HG12 VAL B 230 8.422 -21.983 -23.169 1.00 0.00 H new ATOM 0 HG13 VAL B 230 9.793 -22.539 -22.181 1.00 0.00 H new ATOM 0 HG21 VAL B 230 9.522 -20.432 -19.970 1.00 0.00 H new ATOM 0 HG22 VAL B 230 11.046 -20.911 -20.754 1.00 0.00 H new ATOM 0 HG23 VAL B 230 10.560 -19.199 -20.724 1.00 0.00 H new ATOM 2744 N LEU B 231 10.208 -21.314 -25.383 1.00 0.00 N ATOM 2745 CA LEU B 231 9.609 -21.649 -26.674 1.00 0.00 C ATOM 2746 C LEU B 231 9.152 -20.388 -27.404 1.00 0.00 C ATOM 2747 O LEU B 231 9.942 -19.461 -27.494 1.00 0.00 O ATOM 2748 CB LEU B 231 8.417 -22.582 -26.461 1.00 0.00 C ATOM 2749 CG LEU B 231 8.860 -23.818 -25.666 1.00 0.00 C ATOM 2750 CD1 LEU B 231 7.645 -24.713 -25.404 1.00 0.00 C ATOM 2751 CD2 LEU B 231 9.925 -24.603 -26.455 1.00 0.00 C ATOM 2752 OXT LEU B 231 8.023 -20.368 -27.863 1.00 0.00 O ATOM 0 H LEU B 231 11.037 -21.860 -25.146 1.00 0.00 H new ATOM 0 HA LEU B 231 10.361 -22.148 -27.285 1.00 0.00 H new ATOM 0 HB2 LEU B 231 7.625 -22.059 -25.926 1.00 0.00 H new ATOM 0 HB3 LEU B 231 8.005 -22.886 -27.423 1.00 0.00 H new ATOM 0 HG LEU B 231 9.291 -23.499 -24.717 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.956 -25.592 -24.839 1.00 0.00 H new ATOM 0 HD12 LEU B 231 6.901 -24.158 -24.832 1.00 0.00 H new ATOM 0 HD13 LEU B 231 7.212 -25.026 -26.354 1.00 0.00 H new ATOM 0 HD21 LEU B 231 10.232 -25.478 -25.881 1.00 0.00 H new ATOM 0 HD22 LEU B 231 9.508 -24.923 -27.410 1.00 0.00 H new ATOM 0 HD23 LEU B 231 10.790 -23.964 -26.633 1.00 0.00 H new TER 2764 LEU B 231