USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1216 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 169 TYR OH : rot 180:sc= -0.0419 USER MOD Set 1.2: B 182 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0521) USER MOD Set 2.1: B 155 GLN : amide:sc= -7.37! C(o=-22!,f=-26!) USER MOD Set 2.2: B 195 ASN : amide:sc= -8.89! C(o=-22!,f=-33!) USER MOD Set 2.3: B 198 CYS SG : rot -88:sc= -3.86! USER MOD Set 2.4: B 218 CYS SG : rot -45:sc= -1.53! USER MOD Set 3.1: A 155 GLN : amide:sc= -5.62! C(o=-19!,f=-24!) USER MOD Set 3.2: A 195 ASN : amide:sc= -8.46! C(o=-19!,f=-30!) USER MOD Set 3.3: A 198 CYS SG : rot -87:sc= -3.71! USER MOD Set 3.4: A 218 CYS SG : rot -45:sc= -1.21 USER MOD Set 4.1: A 169 TYR OH : rot 180:sc= -0.0658 USER MOD Set 4.2: A 182 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0665) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot -170:sc= 0.213! USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot 40:sc= -0.68 USER MOD Single : A 170 LYS NZ :NH3+ -162:sc= -0.103 (180deg=-0.621) USER MOD Single : A 171 THR OG1 : rot 73:sc= -1.29! USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN :FLIP amide:sc= -0.295 F(o=-4.1!,f=-0.3) USER MOD Single : A 183 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 185 MET CE :methyl -108:sc= -2.55 (180deg=-5.09!) USER MOD Single : A 186 THR OG1 : rot 67:sc= -2.55! USER MOD Single : A 188 THR OG1 : rot 152:sc= 1.18 USER MOD Single : A 192 GLN : amide:sc= -2.51 K(o=-2.5,f=-6.6!) USER MOD Single : A 193 ASN : amide:sc= -0.0706 K(o=-0.071,f=-1.9!) USER MOD Single : A 199 LYS NZ :NH3+ -115:sc= -0.23 (180deg=-0.935) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -128:sc= -1.55 (180deg=-3.87!) USER MOD Single : A 210 THR OG1 : rot 85:sc= 0.0767 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl -165:sc= -0.0464 (180deg=-0.62) USER MOD Single : A 216 THR OG1 : rot 115:sc= 1.26 USER MOD Single : A 219 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.33) USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot 180:sc= 0 USER MOD Single : B 148 THR OG1 : rot 32:sc= 0.107! USER MOD Single : B 149 SER OG : rot 180:sc= -0.0154 USER MOD Single : B 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 TYR OH : rot 40:sc= -0.586 USER MOD Single : B 170 LYS NZ :NH3+ -159:sc= -0.0605 (180deg=-0.662) USER MOD Single : B 171 THR OG1 : rot 75:sc= -1.32! USER MOD Single : B 176 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 179 GLN :FLIP amide:sc= -0.239 F(o=-4.1!,f=-0.24) USER MOD Single : B 183 ASN : amide:sc= -0.0146 K(o=-0.015,f=-0.82) USER MOD Single : B 185 MET CE :methyl 130:sc= -2.64 (180deg=-4.32!) USER MOD Single : B 186 THR OG1 : rot 65:sc= -2.32! USER MOD Single : B 188 THR OG1 : rot 152:sc= 1.16 USER MOD Single : B 192 GLN : amide:sc= -3.15 K(o=-3.2,f=-6.9!) USER MOD Single : B 193 ASN : amide:sc= -0.051 K(o=-0.051,f=-2!) USER MOD Single : B 199 LYS NZ :NH3+ -113:sc= -0.353 (180deg=-1.03) USER MOD Single : B 200 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ -127:sc= -1.64 (180deg=-3.91!) USER MOD Single : B 210 THR OG1 : rot 93:sc= 1.3 USER MOD Single : B 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 215 MET CE :methyl -162:sc= -0.0628 (180deg=-0.756) USER MOD Single : B 216 THR OG1 : rot 113:sc= 1.19 USER MOD Single : B 219 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.21) USER MOD ----------------------------------------------------------------- ATOM 20 N TYR A 145 13.211 5.640 1.955 1.00 0.00 N ATOM 21 CA TYR A 145 12.226 6.538 1.359 1.00 0.00 C ATOM 22 C TYR A 145 11.005 6.677 2.250 1.00 0.00 C ATOM 23 O TYR A 145 9.881 6.812 1.769 1.00 0.00 O ATOM 24 CB TYR A 145 11.809 6.011 -0.008 1.00 0.00 C ATOM 25 CG TYR A 145 11.366 4.576 0.120 1.00 0.00 C ATOM 26 CD1 TYR A 145 12.313 3.548 0.090 1.00 0.00 C ATOM 27 CD2 TYR A 145 10.012 4.274 0.267 1.00 0.00 C ATOM 28 CE1 TYR A 145 11.901 2.216 0.211 1.00 0.00 C ATOM 29 CE2 TYR A 145 9.598 2.946 0.388 1.00 0.00 C ATOM 30 CZ TYR A 145 10.543 1.913 0.361 1.00 0.00 C ATOM 31 OH TYR A 145 10.136 0.598 0.478 1.00 0.00 O ATOM 0 HA TYR A 145 12.683 7.522 1.248 1.00 0.00 H new ATOM 0 HB2 TYR A 145 10.999 6.618 -0.412 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.642 6.085 -0.707 1.00 0.00 H new ATOM 0 HD1 TYR A 145 13.361 3.781 -0.026 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.282 5.070 0.287 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.632 1.421 0.189 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.549 2.716 0.502 1.00 0.00 H new ATOM 0 HH TYR A 145 9.161 0.565 0.576 1.00 0.00 H new ATOM 41 N SER A 146 11.239 6.646 3.551 1.00 0.00 N ATOM 42 CA SER A 146 10.157 6.773 4.519 1.00 0.00 C ATOM 43 C SER A 146 9.154 5.634 4.360 1.00 0.00 C ATOM 44 O SER A 146 7.992 5.857 4.023 1.00 0.00 O ATOM 45 CB SER A 146 9.441 8.106 4.332 1.00 0.00 C ATOM 46 OG SER A 146 10.403 9.142 4.176 1.00 0.00 O ATOM 0 H SER A 146 12.165 6.534 3.963 1.00 0.00 H new ATOM 0 HA SER A 146 10.588 6.727 5.519 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.792 8.063 3.457 1.00 0.00 H new ATOM 0 HB3 SER A 146 8.804 8.313 5.192 1.00 0.00 H new ATOM 0 HG SER A 146 9.944 9.999 4.054 1.00 0.00 H new ATOM 52 N PRO A 147 9.590 4.429 4.600 1.00 0.00 N ATOM 53 CA PRO A 147 8.724 3.220 4.483 1.00 0.00 C ATOM 54 C PRO A 147 7.731 3.113 5.635 1.00 0.00 C ATOM 55 O PRO A 147 7.088 2.078 5.809 1.00 0.00 O ATOM 56 CB PRO A 147 9.723 2.055 4.510 1.00 0.00 C ATOM 57 CG PRO A 147 10.916 2.579 5.246 1.00 0.00 C ATOM 58 CD PRO A 147 10.962 4.088 5.002 1.00 0.00 C ATOM 0 HA PRO A 147 8.110 3.240 3.582 1.00 0.00 H new ATOM 0 HB2 PRO A 147 9.300 1.185 5.013 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.989 1.741 3.501 1.00 0.00 H new ATOM 0 HG2 PRO A 147 10.838 2.362 6.311 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.829 2.102 4.890 1.00 0.00 H new ATOM 0 HD2 PRO A 147 11.260 4.628 5.901 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.681 4.344 4.223 1.00 0.00 H new ATOM 66 N THR A 148 7.616 4.189 6.414 1.00 0.00 N ATOM 67 CA THR A 148 6.700 4.218 7.556 1.00 0.00 C ATOM 68 C THR A 148 6.609 2.843 8.214 1.00 0.00 C ATOM 69 O THR A 148 7.575 2.080 8.210 1.00 0.00 O ATOM 70 CB THR A 148 5.308 4.673 7.096 1.00 0.00 C ATOM 71 OG1 THR A 148 4.415 4.667 8.201 1.00 0.00 O ATOM 72 CG2 THR A 148 4.781 3.736 6.004 1.00 0.00 C ATOM 0 H THR A 148 8.144 5.051 6.276 1.00 0.00 H new ATOM 0 HA THR A 148 7.086 4.925 8.291 1.00 0.00 H new ATOM 0 HB THR A 148 5.381 5.683 6.692 1.00 0.00 H new ATOM 0 HG1 THR A 148 3.498 4.803 7.882 1.00 0.00 H new ATOM 0 HG21 THR A 148 3.793 4.068 5.685 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.461 3.751 5.152 1.00 0.00 H new ATOM 0 HG23 THR A 148 4.713 2.721 6.397 1.00 0.00 H new ATOM 80 N SER A 149 5.439 2.522 8.754 1.00 0.00 N ATOM 81 CA SER A 149 5.227 1.225 9.392 1.00 0.00 C ATOM 82 C SER A 149 3.813 0.724 9.121 1.00 0.00 C ATOM 83 O SER A 149 3.529 -0.460 9.269 1.00 0.00 O ATOM 84 CB SER A 149 5.451 1.345 10.896 1.00 0.00 C ATOM 85 OG SER A 149 6.808 1.696 11.135 1.00 0.00 O ATOM 0 H SER A 149 4.626 3.137 8.764 1.00 0.00 H new ATOM 0 HA SER A 149 5.938 0.511 8.976 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.787 2.100 11.317 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.214 0.402 11.389 1.00 0.00 H new ATOM 0 HG SER A 149 6.960 1.777 12.100 1.00 0.00 H new ATOM 91 N ILE A 150 2.928 1.630 8.726 1.00 0.00 N ATOM 92 CA ILE A 150 1.548 1.255 8.450 1.00 0.00 C ATOM 93 C ILE A 150 1.488 0.057 7.508 1.00 0.00 C ATOM 94 O ILE A 150 0.570 -0.760 7.581 1.00 0.00 O ATOM 95 CB ILE A 150 0.806 2.453 7.830 1.00 0.00 C ATOM 96 CG1 ILE A 150 -0.705 2.302 8.070 1.00 0.00 C ATOM 97 CG2 ILE A 150 1.086 2.530 6.325 1.00 0.00 C ATOM 98 CD1 ILE A 150 -1.059 2.679 9.520 1.00 0.00 C ATOM 0 H ILE A 150 3.138 2.619 8.591 1.00 0.00 H new ATOM 0 HA ILE A 150 1.067 0.973 9.387 1.00 0.00 H new ATOM 0 HB ILE A 150 1.159 3.371 8.300 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.255 2.939 7.377 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -1.011 1.275 7.870 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.555 3.382 5.899 1.00 0.00 H new ATOM 0 HG22 ILE A 150 2.157 2.650 6.160 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.745 1.613 5.844 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.132 2.567 9.673 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.524 2.024 10.207 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.772 3.714 9.707 1.00 0.00 H new ATOM 110 N LEU A 151 2.463 -0.029 6.619 1.00 0.00 N ATOM 111 CA LEU A 151 2.510 -1.119 5.657 1.00 0.00 C ATOM 112 C LEU A 151 2.916 -2.409 6.340 1.00 0.00 C ATOM 113 O LEU A 151 3.089 -3.442 5.689 1.00 0.00 O ATOM 114 CB LEU A 151 3.508 -0.782 4.548 1.00 0.00 C ATOM 115 CG LEU A 151 2.943 0.336 3.654 1.00 0.00 C ATOM 116 CD1 LEU A 151 4.084 1.008 2.885 1.00 0.00 C ATOM 117 CD2 LEU A 151 1.927 -0.241 2.653 1.00 0.00 C ATOM 0 H LEU A 151 3.230 0.639 6.543 1.00 0.00 H new ATOM 0 HA LEU A 151 1.518 -1.251 5.225 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.456 -0.466 4.984 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.712 -1.670 3.949 1.00 0.00 H new ATOM 0 HG LEU A 151 2.443 1.069 4.287 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.680 1.799 2.253 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.796 1.435 3.591 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.589 0.269 2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.536 0.562 2.028 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.417 -0.984 2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.107 -0.710 3.197 1.00 0.00 H new ATOM 129 N ASP A 152 3.069 -2.351 7.662 1.00 0.00 N ATOM 130 CA ASP A 152 3.456 -3.527 8.437 1.00 0.00 C ATOM 131 C ASP A 152 2.273 -4.080 9.215 1.00 0.00 C ATOM 132 O ASP A 152 2.367 -5.146 9.823 1.00 0.00 O ATOM 133 CB ASP A 152 4.590 -3.167 9.400 1.00 0.00 C ATOM 134 CG ASP A 152 5.105 -4.425 10.088 1.00 0.00 C ATOM 135 OD1 ASP A 152 5.542 -5.325 9.389 1.00 0.00 O ATOM 136 OD2 ASP A 152 5.057 -4.471 11.307 1.00 0.00 O ATOM 0 H ASP A 152 2.931 -1.506 8.216 1.00 0.00 H new ATOM 0 HA ASP A 152 3.799 -4.295 7.744 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.400 -2.682 8.856 1.00 0.00 H new ATOM 0 HB3 ASP A 152 4.234 -2.455 10.144 1.00 0.00 H new ATOM 141 N ILE A 153 1.163 -3.350 9.202 1.00 0.00 N ATOM 142 CA ILE A 153 -0.029 -3.778 9.915 1.00 0.00 C ATOM 143 C ILE A 153 -0.883 -4.687 9.041 1.00 0.00 C ATOM 144 O ILE A 153 -1.116 -4.390 7.873 1.00 0.00 O ATOM 145 CB ILE A 153 -0.835 -2.556 10.317 1.00 0.00 C ATOM 146 CG1 ILE A 153 0.063 -1.580 11.079 1.00 0.00 C ATOM 147 CG2 ILE A 153 -1.984 -2.975 11.226 1.00 0.00 C ATOM 148 CD1 ILE A 153 -0.726 -0.320 11.430 1.00 0.00 C ATOM 0 H ILE A 153 1.066 -2.463 8.707 1.00 0.00 H new ATOM 0 HA ILE A 153 0.272 -4.335 10.802 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.229 -2.078 9.420 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.439 -2.050 11.988 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.931 -1.320 10.473 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.560 -2.095 11.513 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.630 -3.675 10.697 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.585 -3.454 12.120 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.083 0.373 11.973 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.080 0.155 10.515 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.579 -0.587 12.053 1.00 0.00 H new ATOM 160 N ARG A 154 -1.348 -5.787 9.624 1.00 0.00 N ATOM 161 CA ARG A 154 -2.192 -6.744 8.904 1.00 0.00 C ATOM 162 C ARG A 154 -3.059 -7.526 9.876 1.00 0.00 C ATOM 163 O ARG A 154 -2.562 -8.283 10.707 1.00 0.00 O ATOM 164 CB ARG A 154 -1.322 -7.712 8.099 1.00 0.00 C ATOM 165 CG ARG A 154 -0.632 -6.964 6.956 1.00 0.00 C ATOM 166 CD ARG A 154 0.005 -7.970 6.006 1.00 0.00 C ATOM 167 NE ARG A 154 1.105 -8.664 6.662 1.00 0.00 N ATOM 168 CZ ARG A 154 1.763 -9.641 6.047 1.00 0.00 C ATOM 169 NH1 ARG A 154 1.428 -9.993 4.835 1.00 0.00 N ATOM 170 NH2 ARG A 154 2.743 -10.251 6.654 1.00 0.00 N ATOM 0 H ARG A 154 -1.157 -6.041 10.593 1.00 0.00 H new ATOM 0 HA ARG A 154 -2.837 -6.188 8.223 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.576 -8.170 8.748 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.935 -8.519 7.699 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -1.355 -6.349 6.421 1.00 0.00 H new ATOM 0 HG3 ARG A 154 0.128 -6.291 7.353 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -0.743 -8.691 5.676 1.00 0.00 H new ATOM 0 HD3 ARG A 154 0.369 -7.458 5.115 1.00 0.00 H new ATOM 0 HE ARG A 154 1.374 -8.396 7.608 1.00 0.00 H new ATOM 0 HH11 ARG A 154 0.661 -9.518 4.360 1.00 0.00 H new ATOM 0 HH12 ARG A 154 1.934 -10.743 4.364 1.00 0.00 H new ATOM 0 HH21 ARG A 154 3.005 -9.978 7.601 1.00 0.00 H new ATOM 0 HH22 ARG A 154 3.248 -11.001 6.181 1.00 0.00 H new ATOM 184 N GLN A 155 -4.364 -7.314 9.762 1.00 0.00 N ATOM 185 CA GLN A 155 -5.319 -7.989 10.645 1.00 0.00 C ATOM 186 C GLN A 155 -5.154 -9.497 10.544 1.00 0.00 C ATOM 187 O GLN A 155 -4.989 -10.040 9.453 1.00 0.00 O ATOM 188 CB GLN A 155 -6.748 -7.612 10.269 1.00 0.00 C ATOM 189 CG GLN A 155 -7.718 -8.165 11.317 1.00 0.00 C ATOM 190 CD GLN A 155 -9.154 -7.829 10.924 1.00 0.00 C ATOM 191 OE1 GLN A 155 -9.395 -7.311 9.835 1.00 0.00 O ATOM 192 NE2 GLN A 155 -10.121 -8.105 11.748 1.00 0.00 N ATOM 0 H GLN A 155 -4.786 -6.688 9.076 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.121 -7.671 11.669 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -6.844 -6.528 10.206 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -6.993 -8.012 9.285 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.598 -9.245 11.402 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.491 -7.741 12.295 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -9.915 -8.535 12.650 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -11.085 -7.892 11.492 1.00 0.00 H new ATOM 201 N GLY A 156 -5.189 -10.167 11.690 1.00 0.00 N ATOM 202 CA GLY A 156 -5.032 -11.610 11.709 1.00 0.00 C ATOM 203 C GLY A 156 -6.229 -12.296 11.049 1.00 0.00 C ATOM 204 O GLY A 156 -7.317 -11.734 10.988 1.00 0.00 O ATOM 0 H GLY A 156 -5.323 -9.738 12.606 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.116 -11.887 11.188 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.931 -11.956 12.738 1.00 0.00 H new ATOM 208 N PRO A 157 -6.046 -13.493 10.558 1.00 0.00 N ATOM 209 CA PRO A 157 -7.128 -14.265 9.874 1.00 0.00 C ATOM 210 C PRO A 157 -8.366 -14.425 10.748 1.00 0.00 C ATOM 211 O PRO A 157 -9.484 -14.519 10.241 1.00 0.00 O ATOM 212 CB PRO A 157 -6.476 -15.634 9.565 1.00 0.00 C ATOM 213 CG PRO A 157 -5.245 -15.690 10.415 1.00 0.00 C ATOM 214 CD PRO A 157 -4.792 -14.248 10.594 1.00 0.00 C ATOM 0 HA PRO A 157 -7.486 -13.756 8.979 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -7.154 -16.454 9.801 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.227 -15.721 8.507 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -5.457 -16.155 11.378 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.468 -16.287 9.937 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.264 -14.106 11.537 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.113 -13.938 9.799 1.00 0.00 H new ATOM 222 N LYS A 158 -8.164 -14.460 12.062 1.00 0.00 N ATOM 223 CA LYS A 158 -9.273 -14.613 13.004 1.00 0.00 C ATOM 224 C LYS A 158 -9.241 -13.501 14.038 1.00 0.00 C ATOM 225 O LYS A 158 -9.724 -13.671 15.157 1.00 0.00 O ATOM 226 CB LYS A 158 -9.171 -15.968 13.698 1.00 0.00 C ATOM 227 CG LYS A 158 -7.868 -16.045 14.497 1.00 0.00 C ATOM 228 CD LYS A 158 -7.772 -17.412 15.162 1.00 0.00 C ATOM 229 CE LYS A 158 -6.493 -17.480 16.001 1.00 0.00 C ATOM 230 NZ LYS A 158 -6.410 -18.802 16.684 1.00 0.00 N ATOM 0 H LYS A 158 -7.246 -14.385 12.500 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.214 -14.556 12.457 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -10.024 -16.112 14.361 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.203 -16.769 12.959 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -7.013 -15.886 13.839 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -7.842 -15.258 15.250 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.644 -17.584 15.793 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.766 -18.197 14.406 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -5.621 -17.333 15.364 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -6.487 -16.678 16.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -5.540 -18.845 17.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -7.236 -18.925 17.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -6.396 -19.560 15.972 1.00 0.00 H new ATOM 244 N GLU A 159 -8.665 -12.359 13.667 1.00 0.00 N ATOM 245 CA GLU A 159 -8.576 -11.231 14.590 1.00 0.00 C ATOM 246 C GLU A 159 -9.709 -10.235 14.334 1.00 0.00 C ATOM 247 O GLU A 159 -10.132 -10.055 13.191 1.00 0.00 O ATOM 248 CB GLU A 159 -7.225 -10.525 14.431 1.00 0.00 C ATOM 249 CG GLU A 159 -6.138 -11.334 15.140 1.00 0.00 C ATOM 250 CD GLU A 159 -4.787 -10.653 14.979 1.00 0.00 C ATOM 251 OE1 GLU A 159 -4.759 -9.554 14.449 1.00 0.00 O ATOM 252 OE2 GLU A 159 -3.798 -11.238 15.389 1.00 0.00 O ATOM 0 H GLU A 159 -8.258 -12.192 12.747 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.666 -11.613 15.607 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -6.981 -10.417 13.374 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.277 -9.520 14.850 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.380 -11.433 16.198 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -6.097 -12.342 14.727 1.00 0.00 H new ATOM 259 N PRO A 160 -10.197 -9.581 15.363 1.00 0.00 N ATOM 260 CA PRO A 160 -11.288 -8.578 15.227 1.00 0.00 C ATOM 261 C PRO A 160 -10.796 -7.275 14.597 1.00 0.00 C ATOM 262 O PRO A 160 -9.739 -6.757 14.954 1.00 0.00 O ATOM 263 CB PRO A 160 -11.745 -8.361 16.675 1.00 0.00 C ATOM 264 CG PRO A 160 -10.532 -8.630 17.504 1.00 0.00 C ATOM 265 CD PRO A 160 -9.768 -9.726 16.766 1.00 0.00 C ATOM 0 HA PRO A 160 -12.088 -8.916 14.568 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -12.110 -7.345 16.826 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.561 -9.035 16.937 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -9.924 -7.732 17.612 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.807 -8.952 18.509 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -8.690 -9.599 16.868 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.011 -10.714 17.157 1.00 0.00 H new ATOM 273 N PHE A 161 -11.564 -6.773 13.646 1.00 0.00 N ATOM 274 CA PHE A 161 -11.202 -5.546 12.945 1.00 0.00 C ATOM 275 C PHE A 161 -10.946 -4.417 13.931 1.00 0.00 C ATOM 276 O PHE A 161 -10.016 -3.633 13.761 1.00 0.00 O ATOM 277 CB PHE A 161 -12.314 -5.136 11.982 1.00 0.00 C ATOM 278 CG PHE A 161 -11.834 -4.006 11.091 1.00 0.00 C ATOM 279 CD1 PHE A 161 -10.728 -4.197 10.248 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.490 -2.767 11.102 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.283 -3.157 9.427 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.044 -1.732 10.276 1.00 0.00 C ATOM 283 CZ PHE A 161 -10.939 -1.924 9.441 1.00 0.00 C ATOM 0 H PHE A 161 -12.442 -7.193 13.339 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.289 -5.738 12.382 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.613 -5.989 11.373 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.194 -4.820 12.542 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.220 -5.150 10.234 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.341 -2.612 11.749 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.431 -3.307 8.781 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.555 -0.780 10.283 1.00 0.00 H new ATOM 0 HZ PHE A 161 -10.593 -1.120 8.808 1.00 0.00 H new ATOM 293 N ARG A 162 -11.760 -4.348 14.970 1.00 0.00 N ATOM 294 CA ARG A 162 -11.610 -3.319 15.985 1.00 0.00 C ATOM 295 C ARG A 162 -10.156 -3.228 16.444 1.00 0.00 C ATOM 296 O ARG A 162 -9.651 -2.141 16.726 1.00 0.00 O ATOM 297 CB ARG A 162 -12.528 -3.662 17.170 1.00 0.00 C ATOM 298 CG ARG A 162 -11.842 -4.679 18.101 1.00 0.00 C ATOM 299 CD ARG A 162 -12.878 -5.404 18.960 1.00 0.00 C ATOM 300 NE ARG A 162 -12.224 -6.054 20.090 1.00 0.00 N ATOM 301 CZ ARG A 162 -11.932 -5.378 21.197 1.00 0.00 C ATOM 302 NH1 ARG A 162 -12.221 -4.108 21.280 1.00 0.00 N ATOM 303 NH2 ARG A 162 -11.354 -5.982 22.198 1.00 0.00 N ATOM 0 H ARG A 162 -12.533 -4.993 15.133 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.890 -2.350 15.571 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.770 -2.756 17.725 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.469 -4.072 16.803 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.282 -5.403 17.509 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.124 -4.167 18.742 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.624 -4.695 19.320 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.406 -6.145 18.360 1.00 0.00 H new ATOM 0 HE ARG A 162 -11.987 -7.044 20.030 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -12.670 -3.635 20.496 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -11.997 -3.589 22.129 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.126 -6.974 22.132 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -11.130 -5.462 23.047 1.00 0.00 H new ATOM 317 N ASP A 163 -9.489 -4.375 16.508 1.00 0.00 N ATOM 318 CA ASP A 163 -8.095 -4.415 16.918 1.00 0.00 C ATOM 319 C ASP A 163 -7.212 -3.856 15.816 1.00 0.00 C ATOM 320 O ASP A 163 -6.275 -3.107 16.079 1.00 0.00 O ATOM 321 CB ASP A 163 -7.683 -5.854 17.242 1.00 0.00 C ATOM 322 CG ASP A 163 -6.196 -5.907 17.565 1.00 0.00 C ATOM 323 OD1 ASP A 163 -5.818 -5.394 18.605 1.00 0.00 O ATOM 324 OD2 ASP A 163 -5.456 -6.459 16.768 1.00 0.00 O ATOM 0 H ASP A 163 -9.891 -5.285 16.282 1.00 0.00 H new ATOM 0 HA ASP A 163 -7.973 -3.804 17.812 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.261 -6.225 18.088 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.904 -6.504 16.395 1.00 0.00 H new ATOM 329 N TYR A 164 -7.532 -4.203 14.577 1.00 0.00 N ATOM 330 CA TYR A 164 -6.768 -3.708 13.439 1.00 0.00 C ATOM 331 C TYR A 164 -6.871 -2.190 13.351 1.00 0.00 C ATOM 332 O TYR A 164 -5.877 -1.502 13.137 1.00 0.00 O ATOM 333 CB TYR A 164 -7.279 -4.346 12.149 1.00 0.00 C ATOM 334 CG TYR A 164 -6.571 -3.731 10.963 1.00 0.00 C ATOM 335 CD1 TYR A 164 -7.078 -2.562 10.383 1.00 0.00 C ATOM 336 CD2 TYR A 164 -5.411 -4.323 10.445 1.00 0.00 C ATOM 337 CE1 TYR A 164 -6.427 -1.982 9.292 1.00 0.00 C ATOM 338 CE2 TYR A 164 -4.761 -3.742 9.346 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.273 -2.571 8.773 1.00 0.00 C ATOM 340 OH TYR A 164 -4.631 -1.988 7.702 1.00 0.00 O ATOM 0 H TYR A 164 -8.308 -4.819 14.335 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.721 -3.978 13.576 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.106 -5.422 12.170 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.355 -4.198 12.060 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -7.974 -2.108 10.780 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -5.018 -5.225 10.891 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -6.817 -1.077 8.850 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -3.868 -4.196 8.943 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.633 -1.014 7.810 1.00 0.00 H new ATOM 350 N VAL A 165 -8.088 -1.677 13.504 1.00 0.00 N ATOM 351 CA VAL A 165 -8.311 -0.238 13.435 1.00 0.00 C ATOM 352 C VAL A 165 -7.580 0.458 14.577 1.00 0.00 C ATOM 353 O VAL A 165 -6.895 1.454 14.363 1.00 0.00 O ATOM 354 CB VAL A 165 -9.807 0.053 13.535 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.056 1.556 13.414 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.547 -0.679 12.420 1.00 0.00 C ATOM 0 H VAL A 165 -8.927 -2.231 13.675 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.929 0.136 12.485 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.173 -0.293 14.502 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.125 1.755 13.486 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.535 2.077 14.217 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -9.686 1.910 12.452 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.614 -0.470 12.493 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.176 -0.339 11.453 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.380 -1.752 12.516 1.00 0.00 H new ATOM 366 N ASP A 166 -7.718 -0.071 15.789 1.00 0.00 N ATOM 367 CA ASP A 166 -7.048 0.523 16.942 1.00 0.00 C ATOM 368 C ASP A 166 -5.545 0.580 16.694 1.00 0.00 C ATOM 369 O ASP A 166 -4.907 1.606 16.935 1.00 0.00 O ATOM 370 CB ASP A 166 -7.340 -0.307 18.195 1.00 0.00 C ATOM 371 CG ASP A 166 -6.754 0.373 19.427 1.00 0.00 C ATOM 372 OD1 ASP A 166 -6.056 1.359 19.261 1.00 0.00 O ATOM 373 OD2 ASP A 166 -7.008 -0.104 20.521 1.00 0.00 O ATOM 0 H ASP A 166 -8.279 -0.897 15.997 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.422 1.536 17.091 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.416 -0.429 18.316 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -6.916 -1.305 18.086 1.00 0.00 H new ATOM 378 N ARG A 167 -4.998 -0.513 16.183 1.00 0.00 N ATOM 379 CA ARG A 167 -3.578 -0.563 15.869 1.00 0.00 C ATOM 380 C ARG A 167 -3.247 0.396 14.730 1.00 0.00 C ATOM 381 O ARG A 167 -2.255 1.122 14.794 1.00 0.00 O ATOM 382 CB ARG A 167 -3.156 -1.977 15.471 1.00 0.00 C ATOM 383 CG ARG A 167 -3.137 -2.886 16.703 1.00 0.00 C ATOM 384 CD ARG A 167 -2.373 -4.166 16.372 1.00 0.00 C ATOM 385 NE ARG A 167 -2.922 -4.799 15.180 1.00 0.00 N ATOM 386 CZ ARG A 167 -2.366 -5.889 14.670 1.00 0.00 C ATOM 387 NH1 ARG A 167 -1.313 -6.412 15.237 1.00 0.00 N ATOM 388 NH2 ARG A 167 -2.869 -6.433 13.597 1.00 0.00 N ATOM 0 H ARG A 167 -5.511 -1.371 15.978 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.032 -0.266 16.764 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -3.846 -2.375 14.726 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -2.168 -1.954 15.011 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -2.665 -2.373 17.541 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.156 -3.125 17.009 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -1.319 -3.936 16.215 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -2.427 -4.856 17.214 1.00 0.00 H new ATOM 0 HE ARG A 167 -3.746 -4.398 14.732 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -0.917 -5.982 16.073 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -0.886 -7.251 14.844 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.689 -6.020 13.152 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -2.443 -7.272 13.203 1.00 0.00 H new ATOM 402 N PHE A 168 -4.075 0.405 13.691 1.00 0.00 N ATOM 403 CA PHE A 168 -3.846 1.286 12.554 1.00 0.00 C ATOM 404 C PHE A 168 -3.867 2.734 12.991 1.00 0.00 C ATOM 405 O PHE A 168 -2.994 3.511 12.615 1.00 0.00 O ATOM 406 CB PHE A 168 -4.919 1.030 11.487 1.00 0.00 C ATOM 407 CG PHE A 168 -4.587 1.798 10.236 1.00 0.00 C ATOM 408 CD1 PHE A 168 -4.885 3.159 10.158 1.00 0.00 C ATOM 409 CD2 PHE A 168 -3.980 1.148 9.157 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.576 3.875 8.999 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.669 1.863 7.998 1.00 0.00 C ATOM 412 CZ PHE A 168 -3.966 3.230 7.918 1.00 0.00 C ATOM 0 H PHE A 168 -4.905 -0.183 13.613 1.00 0.00 H new ATOM 0 HA PHE A 168 -2.863 1.076 12.131 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -4.978 -0.036 11.266 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -5.897 1.332 11.862 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.354 3.658 10.993 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.752 0.094 9.220 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -4.808 4.928 8.937 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.200 1.362 7.164 1.00 0.00 H new ATOM 0 HZ PHE A 168 -3.724 3.785 7.023 1.00 0.00 H new ATOM 422 N TYR A 169 -4.847 3.091 13.800 1.00 0.00 N ATOM 423 CA TYR A 169 -4.938 4.448 14.298 1.00 0.00 C ATOM 424 C TYR A 169 -3.785 4.711 15.266 1.00 0.00 C ATOM 425 O TYR A 169 -3.254 5.819 15.319 1.00 0.00 O ATOM 426 CB TYR A 169 -6.304 4.682 14.956 1.00 0.00 C ATOM 427 CG TYR A 169 -7.308 5.123 13.910 1.00 0.00 C ATOM 428 CD1 TYR A 169 -7.741 4.225 12.926 1.00 0.00 C ATOM 429 CD2 TYR A 169 -7.803 6.433 13.927 1.00 0.00 C ATOM 430 CE1 TYR A 169 -8.666 4.638 11.960 1.00 0.00 C ATOM 431 CE2 TYR A 169 -8.728 6.843 12.965 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.160 5.946 11.982 1.00 0.00 C ATOM 433 OH TYR A 169 -10.073 6.355 11.035 1.00 0.00 O ATOM 0 H TYR A 169 -5.585 2.465 14.123 1.00 0.00 H new ATOM 0 HA TYR A 169 -4.854 5.153 13.471 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.647 3.767 15.439 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.218 5.441 15.734 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -7.361 3.214 12.913 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.469 7.126 14.685 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -8.998 3.947 11.199 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.110 7.853 12.980 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.313 7.291 11.195 1.00 0.00 H new ATOM 443 N LYS A 170 -3.394 3.686 16.008 1.00 0.00 N ATOM 444 CA LYS A 170 -2.287 3.826 16.936 1.00 0.00 C ATOM 445 C LYS A 170 -1.011 4.122 16.148 1.00 0.00 C ATOM 446 O LYS A 170 -0.231 4.992 16.509 1.00 0.00 O ATOM 447 CB LYS A 170 -2.111 2.539 17.740 1.00 0.00 C ATOM 448 CG LYS A 170 -1.023 2.735 18.801 1.00 0.00 C ATOM 449 CD LYS A 170 -0.578 1.372 19.328 1.00 0.00 C ATOM 450 CE LYS A 170 0.470 1.569 20.419 1.00 0.00 C ATOM 451 NZ LYS A 170 1.643 2.310 19.868 1.00 0.00 N ATOM 0 H LYS A 170 -3.822 2.760 15.986 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.492 4.644 17.626 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.052 2.266 18.217 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -1.840 1.718 17.076 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.173 3.267 18.373 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.403 3.347 19.619 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -1.434 0.826 19.725 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.166 0.773 18.516 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.039 2.122 21.254 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.789 0.602 20.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 2.462 2.180 20.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.871 1.944 18.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 1.414 3.322 19.802 1.00 0.00 H new ATOM 465 N THR A 171 -0.830 3.387 15.055 1.00 0.00 N ATOM 466 CA THR A 171 0.326 3.570 14.188 1.00 0.00 C ATOM 467 C THR A 171 0.269 4.922 13.502 1.00 0.00 C ATOM 468 O THR A 171 1.256 5.658 13.480 1.00 0.00 O ATOM 469 CB THR A 171 0.379 2.478 13.113 1.00 0.00 C ATOM 470 OG1 THR A 171 0.251 1.204 13.724 1.00 0.00 O ATOM 471 CG2 THR A 171 1.713 2.568 12.357 1.00 0.00 C ATOM 0 H THR A 171 -1.473 2.657 14.749 1.00 0.00 H new ATOM 0 HA THR A 171 1.217 3.510 14.812 1.00 0.00 H new ATOM 0 HB THR A 171 -0.441 2.618 12.408 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.675 1.073 14.016 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.751 1.792 11.593 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.798 3.547 11.885 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.538 2.429 13.056 1.00 0.00 H new ATOM 479 N LEU A 172 -0.886 5.249 12.942 1.00 0.00 N ATOM 480 CA LEU A 172 -1.043 6.519 12.257 1.00 0.00 C ATOM 481 C LEU A 172 -0.676 7.667 13.191 1.00 0.00 C ATOM 482 O LEU A 172 -0.040 8.635 12.772 1.00 0.00 O ATOM 483 CB LEU A 172 -2.513 6.649 11.747 1.00 0.00 C ATOM 484 CG LEU A 172 -3.181 7.936 12.278 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.511 9.184 11.643 1.00 0.00 C ATOM 486 CD2 LEU A 172 -4.674 7.912 11.970 1.00 0.00 C ATOM 0 H LEU A 172 -1.718 4.659 12.949 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.372 6.563 11.399 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.523 6.655 10.657 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.089 5.780 12.066 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.051 7.987 13.359 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.989 10.087 12.024 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.452 9.198 11.900 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.621 9.144 10.559 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.138 8.823 12.348 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -4.822 7.849 10.892 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.131 7.046 12.450 1.00 0.00 H new ATOM 498 N ARG A 173 -1.102 7.581 14.444 1.00 0.00 N ATOM 499 CA ARG A 173 -0.826 8.642 15.387 1.00 0.00 C ATOM 500 C ARG A 173 0.674 8.809 15.528 1.00 0.00 C ATOM 501 O ARG A 173 1.162 9.870 15.912 1.00 0.00 O ATOM 502 CB ARG A 173 -1.487 8.300 16.750 1.00 0.00 C ATOM 503 CG ARG A 173 -0.430 7.836 17.772 1.00 0.00 C ATOM 504 CD ARG A 173 -1.105 7.320 19.030 1.00 0.00 C ATOM 505 NE ARG A 173 -1.731 8.423 19.734 1.00 0.00 N ATOM 506 CZ ARG A 173 -2.505 8.207 20.782 1.00 0.00 C ATOM 507 NH1 ARG A 173 -2.718 6.986 21.185 1.00 0.00 N ATOM 508 NH2 ARG A 173 -3.054 9.210 21.406 1.00 0.00 N ATOM 0 H ARG A 173 -1.633 6.796 14.822 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.243 9.584 15.031 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.011 9.175 17.134 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -2.233 7.517 16.611 1.00 0.00 H new ATOM 0 HG2 ARG A 173 0.189 7.052 17.335 1.00 0.00 H new ATOM 0 HG3 ARG A 173 0.234 8.664 18.021 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -1.852 6.569 18.772 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -0.373 6.833 19.674 1.00 0.00 H new ATOM 0 HE ARG A 173 -1.571 9.379 19.415 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -2.288 6.204 20.692 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -3.315 6.813 21.994 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -2.886 10.164 21.085 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -3.652 9.042 22.215 1.00 0.00 H new ATOM 522 N ALA A 174 1.396 7.734 15.244 1.00 0.00 N ATOM 523 CA ALA A 174 2.851 7.735 15.353 1.00 0.00 C ATOM 524 C ALA A 174 3.475 7.763 13.974 1.00 0.00 C ATOM 525 O ALA A 174 4.563 7.232 13.763 1.00 0.00 O ATOM 526 CB ALA A 174 3.319 6.485 16.101 1.00 0.00 C ATOM 0 H ALA A 174 0.998 6.847 14.935 1.00 0.00 H new ATOM 0 HA ALA A 174 3.161 8.623 15.905 1.00 0.00 H new ATOM 0 HB1 ALA A 174 4.406 6.493 16.178 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.884 6.475 17.100 1.00 0.00 H new ATOM 0 HB3 ALA A 174 3.000 5.595 15.558 1.00 0.00 H new ATOM 532 N GLU A 175 2.782 8.401 13.032 1.00 0.00 N ATOM 533 CA GLU A 175 3.277 8.516 11.661 1.00 0.00 C ATOM 534 C GLU A 175 3.395 9.983 11.268 1.00 0.00 C ATOM 535 O GLU A 175 2.718 10.843 11.831 1.00 0.00 O ATOM 536 CB GLU A 175 2.328 7.798 10.698 1.00 0.00 C ATOM 537 CG GLU A 175 2.904 7.855 9.279 1.00 0.00 C ATOM 538 CD GLU A 175 2.050 7.020 8.335 1.00 0.00 C ATOM 539 OE1 GLU A 175 1.228 6.263 8.825 1.00 0.00 O ATOM 540 OE2 GLU A 175 2.237 7.141 7.137 1.00 0.00 O ATOM 0 H GLU A 175 1.878 8.845 13.192 1.00 0.00 H new ATOM 0 HA GLU A 175 4.262 8.052 11.604 1.00 0.00 H new ATOM 0 HB2 GLU A 175 2.195 6.761 11.007 1.00 0.00 H new ATOM 0 HB3 GLU A 175 1.344 8.267 10.722 1.00 0.00 H new ATOM 0 HG2 GLU A 175 2.939 8.888 8.933 1.00 0.00 H new ATOM 0 HG3 GLU A 175 3.929 7.484 9.279 1.00 0.00 H new ATOM 547 N GLN A 176 4.268 10.263 10.300 1.00 0.00 N ATOM 548 CA GLN A 176 4.484 11.633 9.829 1.00 0.00 C ATOM 549 C GLN A 176 3.997 11.788 8.393 1.00 0.00 C ATOM 550 O GLN A 176 4.761 11.610 7.442 1.00 0.00 O ATOM 551 CB GLN A 176 5.973 11.982 9.914 1.00 0.00 C ATOM 552 CG GLN A 176 6.807 10.767 9.490 1.00 0.00 C ATOM 553 CD GLN A 176 8.286 11.133 9.473 1.00 0.00 C ATOM 554 OE1 GLN A 176 8.673 12.180 9.994 1.00 0.00 O ATOM 555 NE2 GLN A 176 9.140 10.327 8.906 1.00 0.00 N ATOM 0 H GLN A 176 4.837 9.561 9.827 1.00 0.00 H new ATOM 0 HA GLN A 176 3.917 12.314 10.464 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.196 12.832 9.269 1.00 0.00 H new ATOM 0 HB3 GLN A 176 6.231 12.277 10.931 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.636 9.940 10.179 1.00 0.00 H new ATOM 0 HG3 GLN A 176 6.496 10.429 8.502 1.00 0.00 H new ATOM 0 HE21 GLN A 176 8.816 9.461 8.476 1.00 0.00 H new ATOM 0 HE22 GLN A 176 10.132 10.563 8.893 1.00 0.00 H new ATOM 564 N ALA A 177 2.721 12.127 8.240 1.00 0.00 N ATOM 565 CA ALA A 177 2.137 12.316 6.915 1.00 0.00 C ATOM 566 C ALA A 177 1.009 13.342 6.966 1.00 0.00 C ATOM 567 O ALA A 177 0.496 13.667 8.036 1.00 0.00 O ATOM 568 CB ALA A 177 1.592 10.985 6.394 1.00 0.00 C ATOM 0 H ALA A 177 2.073 12.276 9.013 1.00 0.00 H new ATOM 0 HA ALA A 177 2.915 12.681 6.244 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.157 11.132 5.405 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.403 10.260 6.330 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.826 10.614 7.075 1.00 0.00 H new ATOM 574 N SER A 178 0.622 13.836 5.792 1.00 0.00 N ATOM 575 CA SER A 178 -0.461 14.812 5.692 1.00 0.00 C ATOM 576 C SER A 178 -1.821 14.147 5.930 1.00 0.00 C ATOM 577 O SER A 178 -2.033 12.970 5.612 1.00 0.00 O ATOM 578 CB SER A 178 -0.443 15.485 4.320 1.00 0.00 C ATOM 579 OG SER A 178 -1.509 16.421 4.244 1.00 0.00 O ATOM 0 H SER A 178 1.041 13.577 4.899 1.00 0.00 H new ATOM 0 HA SER A 178 -0.307 15.568 6.462 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.511 15.988 4.161 1.00 0.00 H new ATOM 0 HB3 SER A 178 -0.543 14.737 3.534 1.00 0.00 H new ATOM 0 HG SER A 178 -1.500 16.856 3.366 1.00 0.00 H new ATOM 585 N GLN A 179 -2.707 14.916 6.558 1.00 0.00 N ATOM 586 CA GLN A 179 -4.022 14.402 6.908 1.00 0.00 C ATOM 587 C GLN A 179 -4.677 13.787 5.676 1.00 0.00 C ATOM 588 O GLN A 179 -5.431 12.821 5.776 1.00 0.00 O ATOM 589 CB GLN A 179 -4.905 15.507 7.501 1.00 0.00 C ATOM 590 CG GLN A 179 -4.559 15.716 8.977 1.00 0.00 C ATOM 591 CD GLN A 179 -5.164 14.592 9.814 1.00 0.00 C ATOM 592 OE1 GLN A 179 -5.834 13.634 9.224 1.00 0.00 O flip ATOM 593 NE2 GLN A 179 -5.021 14.583 11.035 1.00 0.00 N flip ATOM 0 H GLN A 179 -2.539 15.884 6.831 1.00 0.00 H new ATOM 0 HA GLN A 179 -3.906 13.631 7.669 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.759 16.436 6.950 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -5.956 15.238 7.400 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -3.477 15.737 9.107 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -4.939 16.680 9.316 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -4.499 15.330 11.493 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -5.425 13.828 11.590 1.00 0.00 H new ATOM 602 N GLU A 180 -4.374 14.358 4.516 1.00 0.00 N ATOM 603 CA GLU A 180 -4.933 13.860 3.269 1.00 0.00 C ATOM 604 C GLU A 180 -4.590 12.384 3.097 1.00 0.00 C ATOM 605 O GLU A 180 -5.409 11.599 2.622 1.00 0.00 O ATOM 606 CB GLU A 180 -4.375 14.666 2.089 1.00 0.00 C ATOM 607 CG GLU A 180 -5.171 14.350 0.817 1.00 0.00 C ATOM 608 CD GLU A 180 -4.795 12.970 0.295 1.00 0.00 C ATOM 609 OE1 GLU A 180 -3.649 12.586 0.462 1.00 0.00 O ATOM 610 OE2 GLU A 180 -5.659 12.313 -0.261 1.00 0.00 O ATOM 0 H GLU A 180 -3.750 15.159 4.415 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.017 13.971 3.296 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.430 15.732 2.307 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.322 14.426 1.939 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -6.240 14.389 1.028 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -4.969 15.103 0.055 1.00 0.00 H new ATOM 617 N VAL A 181 -3.375 12.014 3.500 1.00 0.00 N ATOM 618 CA VAL A 181 -2.940 10.627 3.400 1.00 0.00 C ATOM 619 C VAL A 181 -3.817 9.759 4.287 1.00 0.00 C ATOM 620 O VAL A 181 -4.248 8.688 3.887 1.00 0.00 O ATOM 621 CB VAL A 181 -1.481 10.498 3.828 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.050 9.033 3.748 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.607 11.339 2.897 1.00 0.00 C ATOM 0 H VAL A 181 -2.682 12.650 3.895 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.029 10.298 2.365 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.369 10.850 4.853 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.008 8.943 4.054 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.675 8.433 4.409 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.159 8.677 2.724 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.437 11.250 3.199 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -0.720 10.984 1.873 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -0.914 12.383 2.955 1.00 0.00 H new ATOM 633 N LYS A 182 -4.081 10.235 5.495 1.00 0.00 N ATOM 634 CA LYS A 182 -4.932 9.487 6.419 1.00 0.00 C ATOM 635 C LYS A 182 -6.296 9.229 5.790 1.00 0.00 C ATOM 636 O LYS A 182 -6.794 8.106 5.818 1.00 0.00 O ATOM 637 CB LYS A 182 -5.134 10.279 7.716 1.00 0.00 C ATOM 638 CG LYS A 182 -6.026 9.486 8.691 1.00 0.00 C ATOM 639 CD LYS A 182 -6.307 10.336 9.926 1.00 0.00 C ATOM 640 CE LYS A 182 -7.256 9.578 10.859 1.00 0.00 C ATOM 641 NZ LYS A 182 -8.642 9.663 10.324 1.00 0.00 N ATOM 0 H LYS A 182 -3.727 11.120 5.857 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.441 8.539 6.638 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.169 10.484 8.179 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -5.592 11.243 7.494 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -6.962 9.212 8.204 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -5.533 8.558 8.979 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.375 10.564 10.444 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -6.750 11.288 9.633 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -6.949 8.535 10.941 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -7.214 10.002 11.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -9.312 9.316 11.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -8.865 10.652 10.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -8.719 9.081 9.466 1.00 0.00 H new ATOM 655 N ASN A 183 -6.909 10.259 5.227 1.00 0.00 N ATOM 656 CA ASN A 183 -8.223 10.102 4.624 1.00 0.00 C ATOM 657 C ASN A 183 -8.183 9.054 3.516 1.00 0.00 C ATOM 658 O ASN A 183 -9.098 8.241 3.386 1.00 0.00 O ATOM 659 CB ASN A 183 -8.678 11.439 4.037 1.00 0.00 C ATOM 660 CG ASN A 183 -8.936 12.441 5.158 1.00 0.00 C ATOM 661 OD1 ASN A 183 -9.511 12.091 6.188 1.00 0.00 O ATOM 662 ND2 ASN A 183 -8.536 13.676 5.019 1.00 0.00 N ATOM 0 H ASN A 183 -6.523 11.202 5.175 1.00 0.00 H new ATOM 0 HA ASN A 183 -8.923 9.775 5.393 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -7.916 11.826 3.360 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -9.585 11.297 3.449 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -8.700 14.352 5.765 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -8.059 13.965 4.165 1.00 0.00 H new ATOM 669 N TRP A 184 -7.124 9.080 2.719 1.00 0.00 N ATOM 670 CA TRP A 184 -6.980 8.124 1.624 1.00 0.00 C ATOM 671 C TRP A 184 -6.457 6.782 2.134 1.00 0.00 C ATOM 672 O TRP A 184 -7.045 5.733 1.867 1.00 0.00 O ATOM 673 CB TRP A 184 -6.016 8.683 0.577 1.00 0.00 C ATOM 674 CG TRP A 184 -5.869 7.701 -0.542 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.625 7.681 -1.664 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.925 6.599 -0.665 1.00 0.00 C ATOM 677 NE1 TRP A 184 -6.208 6.636 -2.466 1.00 0.00 N ATOM 678 CE2 TRP A 184 -5.163 5.939 -1.894 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.897 6.111 0.159 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -4.409 4.836 -2.290 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -3.135 5.001 -0.236 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.391 4.365 -1.457 1.00 0.00 C ATOM 0 H TRP A 184 -6.356 9.746 2.807 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.961 7.965 1.177 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -6.389 9.633 0.194 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -5.045 8.881 1.031 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.424 8.370 -1.895 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.622 6.408 -3.370 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.692 6.594 1.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.610 4.349 -3.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.347 4.635 0.405 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.802 3.510 -1.755 1.00 0.00 H new ATOM 693 N MET A 185 -5.340 6.823 2.849 1.00 0.00 N ATOM 694 CA MET A 185 -4.730 5.610 3.377 1.00 0.00 C ATOM 695 C MET A 185 -5.681 4.897 4.330 1.00 0.00 C ATOM 696 O MET A 185 -5.927 3.700 4.190 1.00 0.00 O ATOM 697 CB MET A 185 -3.443 5.961 4.126 1.00 0.00 C ATOM 698 CG MET A 185 -2.633 4.687 4.374 1.00 0.00 C ATOM 699 SD MET A 185 -1.345 5.022 5.600 1.00 0.00 S ATOM 700 CE MET A 185 -0.113 5.720 4.471 1.00 0.00 C ATOM 0 H MET A 185 -4.839 7.682 3.076 1.00 0.00 H new ATOM 0 HA MET A 185 -4.506 4.949 2.540 1.00 0.00 H new ATOM 0 HB2 MET A 185 -2.854 6.672 3.546 1.00 0.00 H new ATOM 0 HB3 MET A 185 -3.681 6.443 5.074 1.00 0.00 H new ATOM 0 HG2 MET A 185 -3.287 3.890 4.727 1.00 0.00 H new ATOM 0 HG3 MET A 185 -2.183 4.342 3.443 1.00 0.00 H new ATOM 0 HE1 MET A 185 0.705 5.011 4.341 1.00 0.00 H new ATOM 0 HE2 MET A 185 -0.577 5.920 3.505 1.00 0.00 H new ATOM 0 HE3 MET A 185 0.275 6.650 4.886 1.00 0.00 H new ATOM 710 N THR A 186 -6.211 5.633 5.302 1.00 0.00 N ATOM 711 CA THR A 186 -7.128 5.051 6.276 1.00 0.00 C ATOM 712 C THR A 186 -8.423 4.610 5.598 1.00 0.00 C ATOM 713 O THR A 186 -9.376 4.204 6.255 1.00 0.00 O ATOM 714 CB THR A 186 -7.441 6.068 7.376 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.266 6.807 7.674 1.00 0.00 O ATOM 716 CG2 THR A 186 -7.918 5.346 8.646 1.00 0.00 C ATOM 0 H THR A 186 -6.023 6.627 5.436 1.00 0.00 H new ATOM 0 HA THR A 186 -6.650 4.177 6.719 1.00 0.00 H new ATOM 0 HB THR A 186 -8.228 6.738 7.030 1.00 0.00 H new ATOM 0 HG1 THR A 186 -6.022 7.359 6.902 1.00 0.00 H new ATOM 0 HG21 THR A 186 -8.137 6.080 9.421 1.00 0.00 H new ATOM 0 HG22 THR A 186 -8.818 4.774 8.423 1.00 0.00 H new ATOM 0 HG23 THR A 186 -7.137 4.671 8.996 1.00 0.00 H new ATOM 724 N GLU A 187 -8.458 4.708 4.279 1.00 0.00 N ATOM 725 CA GLU A 187 -9.647 4.322 3.512 1.00 0.00 C ATOM 726 C GLU A 187 -9.287 3.317 2.431 1.00 0.00 C ATOM 727 O GLU A 187 -10.152 2.592 1.938 1.00 0.00 O ATOM 728 CB GLU A 187 -10.276 5.559 2.871 1.00 0.00 C ATOM 729 CG GLU A 187 -10.962 6.403 3.942 1.00 0.00 C ATOM 730 CD GLU A 187 -12.193 5.679 4.478 1.00 0.00 C ATOM 731 OE1 GLU A 187 -12.563 4.671 3.896 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.748 6.142 5.459 1.00 0.00 O ATOM 0 H GLU A 187 -7.682 5.050 3.712 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.361 3.861 4.194 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.510 6.148 2.366 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -10.999 5.259 2.113 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -10.267 6.604 4.757 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -11.252 7.367 3.525 1.00 0.00 H new ATOM 739 N THR A 188 -8.013 3.278 2.055 1.00 0.00 N ATOM 740 CA THR A 188 -7.559 2.356 1.018 1.00 0.00 C ATOM 741 C THR A 188 -6.822 1.166 1.617 1.00 0.00 C ATOM 742 O THR A 188 -7.272 0.021 1.515 1.00 0.00 O ATOM 743 CB THR A 188 -6.627 3.090 0.050 1.00 0.00 C ATOM 744 OG1 THR A 188 -7.186 4.358 -0.267 1.00 0.00 O ATOM 745 CG2 THR A 188 -6.465 2.267 -1.233 1.00 0.00 C ATOM 0 H THR A 188 -7.281 3.869 2.449 1.00 0.00 H new ATOM 0 HA THR A 188 -8.437 1.986 0.488 1.00 0.00 H new ATOM 0 HB THR A 188 -5.651 3.225 0.516 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.467 4.988 -0.481 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.801 2.792 -1.920 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.039 1.293 -0.989 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.439 2.130 -1.703 1.00 0.00 H new ATOM 753 N LEU A 189 -5.681 1.438 2.229 1.00 0.00 N ATOM 754 CA LEU A 189 -4.877 0.375 2.813 1.00 0.00 C ATOM 755 C LEU A 189 -5.526 -0.172 4.077 1.00 0.00 C ATOM 756 O LEU A 189 -5.167 -1.248 4.556 1.00 0.00 O ATOM 757 CB LEU A 189 -3.470 0.898 3.135 1.00 0.00 C ATOM 758 CG LEU A 189 -2.613 0.912 1.867 1.00 0.00 C ATOM 759 CD1 LEU A 189 -3.239 1.850 0.834 1.00 0.00 C ATOM 760 CD2 LEU A 189 -1.206 1.405 2.213 1.00 0.00 C ATOM 0 H LEU A 189 -5.293 2.375 2.334 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.806 -0.435 2.087 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.533 1.903 3.552 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -3.003 0.268 3.892 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.559 -0.096 1.455 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.627 1.858 -0.068 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.243 1.503 0.588 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.294 2.858 1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.593 1.416 1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.265 2.413 2.625 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.757 0.738 2.949 1.00 0.00 H new ATOM 772 N LEU A 190 -6.473 0.572 4.615 1.00 0.00 N ATOM 773 CA LEU A 190 -7.151 0.151 5.828 1.00 0.00 C ATOM 774 C LEU A 190 -7.933 -1.136 5.595 1.00 0.00 C ATOM 775 O LEU A 190 -7.968 -2.018 6.455 1.00 0.00 O ATOM 776 CB LEU A 190 -8.109 1.246 6.294 1.00 0.00 C ATOM 777 CG LEU A 190 -8.606 0.943 7.722 1.00 0.00 C ATOM 778 CD1 LEU A 190 -7.614 1.494 8.756 1.00 0.00 C ATOM 779 CD2 LEU A 190 -9.967 1.602 7.952 1.00 0.00 C ATOM 0 H LEU A 190 -6.789 1.464 4.236 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.397 -0.031 6.594 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.606 2.213 6.273 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.957 1.313 5.612 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.692 -0.138 7.834 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.976 1.274 9.760 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.640 1.027 8.611 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.521 2.573 8.632 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.311 1.383 8.963 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -9.875 2.681 7.826 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.686 1.212 7.232 1.00 0.00 H new ATOM 791 N VAL A 191 -8.569 -1.231 4.433 1.00 0.00 N ATOM 792 CA VAL A 191 -9.358 -2.411 4.094 1.00 0.00 C ATOM 793 C VAL A 191 -8.508 -3.427 3.339 1.00 0.00 C ATOM 794 O VAL A 191 -8.853 -4.605 3.269 1.00 0.00 O ATOM 795 CB VAL A 191 -10.560 -2.006 3.240 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.329 -3.259 2.815 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.479 -1.097 4.060 1.00 0.00 C ATOM 0 H VAL A 191 -8.555 -0.509 3.712 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.709 -2.869 5.019 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.216 -1.474 2.353 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.186 -2.971 2.206 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -10.674 -3.909 2.235 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.676 -3.791 3.701 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.337 -0.806 3.455 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.824 -1.631 4.945 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.931 -0.205 4.365 1.00 0.00 H new ATOM 807 N GLN A 192 -7.401 -2.960 2.771 1.00 0.00 N ATOM 808 CA GLN A 192 -6.516 -3.842 2.021 1.00 0.00 C ATOM 809 C GLN A 192 -5.773 -4.794 2.954 1.00 0.00 C ATOM 810 O GLN A 192 -5.807 -6.010 2.774 1.00 0.00 O ATOM 811 CB GLN A 192 -5.497 -3.016 1.235 1.00 0.00 C ATOM 812 CG GLN A 192 -4.882 -3.873 0.127 1.00 0.00 C ATOM 813 CD GLN A 192 -3.670 -3.167 -0.469 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.449 -3.229 -1.678 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.864 -2.495 0.311 1.00 0.00 N ATOM 0 H GLN A 192 -7.098 -1.987 2.815 1.00 0.00 H new ATOM 0 HA GLN A 192 -7.128 -4.427 1.335 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.980 -2.139 0.804 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.716 -2.653 1.903 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.587 -4.843 0.528 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.622 -4.061 -0.651 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -3.048 -2.444 1.313 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -2.051 -2.021 -0.082 1.00 0.00 H new ATOM 824 N ASN A 193 -5.074 -4.230 3.936 1.00 0.00 N ATOM 825 CA ASN A 193 -4.302 -5.041 4.869 1.00 0.00 C ATOM 826 C ASN A 193 -5.215 -5.738 5.869 1.00 0.00 C ATOM 827 O ASN A 193 -4.746 -6.392 6.801 1.00 0.00 O ATOM 828 CB ASN A 193 -3.298 -4.162 5.612 1.00 0.00 C ATOM 829 CG ASN A 193 -2.179 -3.727 4.668 1.00 0.00 C ATOM 830 OD1 ASN A 193 -1.975 -4.343 3.623 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.438 -2.694 4.973 1.00 0.00 N ATOM 0 H ASN A 193 -5.027 -3.225 4.104 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.769 -5.803 4.301 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.802 -3.285 6.019 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.879 -4.709 6.456 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.691 -2.399 4.344 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.607 -2.183 5.839 1.00 0.00 H new ATOM 838 N ALA A 194 -6.519 -5.613 5.658 1.00 0.00 N ATOM 839 CA ALA A 194 -7.489 -6.256 6.532 1.00 0.00 C ATOM 840 C ALA A 194 -7.433 -7.764 6.346 1.00 0.00 C ATOM 841 O ALA A 194 -6.885 -8.256 5.360 1.00 0.00 O ATOM 842 CB ALA A 194 -8.896 -5.759 6.213 1.00 0.00 C ATOM 0 H ALA A 194 -6.927 -5.075 4.893 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.246 -6.007 7.565 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.613 -6.247 6.873 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -8.943 -4.680 6.361 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -9.139 -5.994 5.177 1.00 0.00 H new ATOM 848 N ASN A 195 -7.997 -8.495 7.292 1.00 0.00 N ATOM 849 CA ASN A 195 -7.996 -9.945 7.208 1.00 0.00 C ATOM 850 C ASN A 195 -8.929 -10.421 6.083 1.00 0.00 C ATOM 851 O ASN A 195 -9.939 -9.776 5.802 1.00 0.00 O ATOM 852 CB ASN A 195 -8.432 -10.555 8.536 1.00 0.00 C ATOM 853 CG ASN A 195 -9.831 -10.094 8.902 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.506 -9.469 8.092 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.300 -10.364 10.088 1.00 0.00 N ATOM 0 H ASN A 195 -8.457 -8.114 8.119 1.00 0.00 H new ATOM 0 HA ASN A 195 -6.981 -10.273 6.984 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.408 -11.643 8.468 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.732 -10.269 9.321 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.236 -10.055 10.349 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.731 -10.885 10.755 1.00 0.00 H new ATOM 862 N PRO A 196 -8.624 -11.528 5.443 1.00 0.00 N ATOM 863 CA PRO A 196 -9.465 -12.075 4.329 1.00 0.00 C ATOM 864 C PRO A 196 -10.938 -12.242 4.720 1.00 0.00 C ATOM 865 O PRO A 196 -11.753 -12.685 3.910 1.00 0.00 O ATOM 866 CB PRO A 196 -8.823 -13.442 4.017 1.00 0.00 C ATOM 867 CG PRO A 196 -7.422 -13.352 4.526 1.00 0.00 C ATOM 868 CD PRO A 196 -7.449 -12.382 5.703 1.00 0.00 C ATOM 0 HA PRO A 196 -9.483 -11.398 3.475 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.366 -14.251 4.505 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.839 -13.648 2.947 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -7.059 -14.331 4.839 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -6.748 -12.997 3.746 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.543 -12.910 6.652 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.533 -11.794 5.755 1.00 0.00 H new ATOM 876 N ASP A 197 -11.264 -11.910 5.972 1.00 0.00 N ATOM 877 CA ASP A 197 -12.639 -12.049 6.460 1.00 0.00 C ATOM 878 C ASP A 197 -13.355 -10.702 6.496 1.00 0.00 C ATOM 879 O ASP A 197 -14.386 -10.509 5.846 1.00 0.00 O ATOM 880 CB ASP A 197 -12.622 -12.668 7.855 1.00 0.00 C ATOM 881 CG ASP A 197 -12.170 -14.122 7.765 1.00 0.00 C ATOM 882 OD1 ASP A 197 -12.234 -14.676 6.679 1.00 0.00 O ATOM 883 OD2 ASP A 197 -11.761 -14.658 8.780 1.00 0.00 O ATOM 0 H ASP A 197 -10.603 -11.547 6.659 1.00 0.00 H new ATOM 0 HA ASP A 197 -13.184 -12.698 5.774 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -11.950 -12.107 8.504 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.615 -12.612 8.300 1.00 0.00 H new ATOM 888 N CYS A 198 -12.802 -9.776 7.271 1.00 0.00 N ATOM 889 CA CYS A 198 -13.390 -8.448 7.407 1.00 0.00 C ATOM 890 C CYS A 198 -13.516 -7.755 6.059 1.00 0.00 C ATOM 891 O CYS A 198 -14.481 -7.051 5.802 1.00 0.00 O ATOM 892 CB CYS A 198 -12.516 -7.578 8.308 1.00 0.00 C ATOM 893 SG CYS A 198 -12.320 -8.385 9.909 1.00 0.00 S ATOM 0 H CYS A 198 -11.950 -9.919 7.813 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.382 -8.576 7.840 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -11.542 -7.420 7.846 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -12.971 -6.596 8.436 1.00 0.00 H new ATOM 0 HG CYS A 198 -13.311 -8.058 10.684 1.00 0.00 H new ATOM 899 N LYS A 199 -12.540 -7.968 5.190 1.00 0.00 N ATOM 900 CA LYS A 199 -12.572 -7.341 3.879 1.00 0.00 C ATOM 901 C LYS A 199 -13.869 -7.673 3.150 1.00 0.00 C ATOM 902 O LYS A 199 -14.466 -6.807 2.513 1.00 0.00 O ATOM 903 CB LYS A 199 -11.377 -7.814 3.051 1.00 0.00 C ATOM 904 CG LYS A 199 -11.353 -7.080 1.709 1.00 0.00 C ATOM 905 CD LYS A 199 -10.083 -7.462 0.942 1.00 0.00 C ATOM 906 CE LYS A 199 -10.050 -6.717 -0.393 1.00 0.00 C ATOM 907 NZ LYS A 199 -11.131 -7.242 -1.274 1.00 0.00 N ATOM 0 H LYS A 199 -11.728 -8.561 5.365 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.519 -6.260 4.012 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -10.450 -7.628 3.594 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.440 -8.890 2.886 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.236 -7.339 1.125 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.383 -6.002 1.871 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -9.201 -7.213 1.531 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -10.059 -8.538 0.771 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -10.185 -5.648 -0.230 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -9.079 -6.847 -0.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -10.708 -7.708 -2.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -11.706 -7.929 -0.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -11.734 -6.456 -1.589 1.00 0.00 H new ATOM 921 N THR A 200 -14.304 -8.919 3.242 1.00 0.00 N ATOM 922 CA THR A 200 -15.534 -9.319 2.575 1.00 0.00 C ATOM 923 C THR A 200 -16.748 -8.626 3.198 1.00 0.00 C ATOM 924 O THR A 200 -17.586 -8.063 2.491 1.00 0.00 O ATOM 925 CB THR A 200 -15.698 -10.835 2.675 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.488 -11.462 2.277 1.00 0.00 O ATOM 927 CG2 THR A 200 -16.836 -11.292 1.763 1.00 0.00 C ATOM 0 H THR A 200 -13.834 -9.660 3.762 1.00 0.00 H new ATOM 0 HA THR A 200 -15.472 -9.022 1.528 1.00 0.00 H new ATOM 0 HB THR A 200 -15.933 -11.109 3.703 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.587 -12.435 2.341 1.00 0.00 H new ATOM 0 HG21 THR A 200 -16.950 -12.374 1.837 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.764 -10.808 2.068 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.607 -11.021 0.732 1.00 0.00 H new ATOM 935 N ILE A 201 -16.845 -8.702 4.527 1.00 0.00 N ATOM 936 CA ILE A 201 -17.972 -8.103 5.230 1.00 0.00 C ATOM 937 C ILE A 201 -17.993 -6.586 5.090 1.00 0.00 C ATOM 938 O ILE A 201 -18.996 -6.000 4.683 1.00 0.00 O ATOM 939 CB ILE A 201 -17.913 -8.456 6.718 1.00 0.00 C ATOM 940 CG1 ILE A 201 -18.128 -9.957 6.893 1.00 0.00 C ATOM 941 CG2 ILE A 201 -19.005 -7.689 7.476 1.00 0.00 C ATOM 942 CD1 ILE A 201 -17.831 -10.347 8.342 1.00 0.00 C ATOM 0 H ILE A 201 -16.164 -9.167 5.128 1.00 0.00 H new ATOM 0 HA ILE A 201 -18.879 -8.505 4.778 1.00 0.00 H new ATOM 0 HB ILE A 201 -16.937 -8.179 7.116 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -19.154 -10.221 6.637 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -17.478 -10.510 6.215 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -18.960 -7.943 8.535 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -18.849 -6.617 7.353 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -19.983 -7.961 7.079 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -17.984 -11.419 8.469 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -16.797 -10.097 8.582 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.500 -9.803 9.009 1.00 0.00 H new ATOM 954 N LEU A 202 -16.884 -5.960 5.454 1.00 0.00 N ATOM 955 CA LEU A 202 -16.787 -4.509 5.402 1.00 0.00 C ATOM 956 C LEU A 202 -17.183 -3.996 4.031 1.00 0.00 C ATOM 957 O LEU A 202 -17.798 -2.938 3.911 1.00 0.00 O ATOM 958 CB LEU A 202 -15.362 -4.060 5.738 1.00 0.00 C ATOM 959 CG LEU A 202 -15.010 -4.462 7.182 1.00 0.00 C ATOM 960 CD1 LEU A 202 -13.552 -4.090 7.463 1.00 0.00 C ATOM 961 CD2 LEU A 202 -15.934 -3.746 8.176 1.00 0.00 C ATOM 0 H LEU A 202 -16.043 -6.431 5.787 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.473 -4.093 6.140 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -14.656 -4.514 5.043 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -15.275 -2.980 5.621 1.00 0.00 H new ATOM 0 HG LEU A 202 -15.145 -5.537 7.300 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -13.295 -4.372 8.484 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -12.901 -4.618 6.766 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -13.420 -3.015 7.339 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -15.673 -4.040 9.192 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -15.817 -2.668 8.069 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -16.969 -4.021 7.973 1.00 0.00 H new ATOM 973 N LYS A 203 -16.849 -4.742 2.993 1.00 0.00 N ATOM 974 CA LYS A 203 -17.208 -4.332 1.644 1.00 0.00 C ATOM 975 C LYS A 203 -18.724 -4.308 1.472 1.00 0.00 C ATOM 976 O LYS A 203 -19.282 -3.359 0.920 1.00 0.00 O ATOM 977 CB LYS A 203 -16.586 -5.311 0.644 1.00 0.00 C ATOM 978 CG LYS A 203 -15.128 -4.929 0.407 1.00 0.00 C ATOM 979 CD LYS A 203 -14.440 -6.029 -0.405 1.00 0.00 C ATOM 980 CE LYS A 203 -15.142 -6.200 -1.758 1.00 0.00 C ATOM 981 NZ LYS A 203 -16.296 -7.131 -1.602 1.00 0.00 N ATOM 0 H LYS A 203 -16.337 -5.622 3.054 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.829 -3.326 1.464 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.650 -6.330 1.027 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.138 -5.289 -0.296 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -15.071 -3.979 -0.125 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.617 -4.791 1.360 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.391 -5.776 -0.560 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -14.463 -6.968 0.147 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -15.487 -5.234 -2.126 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -14.442 -6.591 -2.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -16.233 -7.885 -2.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -16.277 -7.552 -0.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -17.185 -6.607 -1.730 1.00 0.00 H new ATOM 995 N ALA A 204 -19.380 -5.372 1.918 1.00 0.00 N ATOM 996 CA ALA A 204 -20.827 -5.468 1.781 1.00 0.00 C ATOM 997 C ALA A 204 -21.500 -4.250 2.399 1.00 0.00 C ATOM 998 O ALA A 204 -22.598 -3.867 1.997 1.00 0.00 O ATOM 999 CB ALA A 204 -21.336 -6.738 2.469 1.00 0.00 C ATOM 0 H ALA A 204 -18.939 -6.172 2.372 1.00 0.00 H new ATOM 0 HA ALA A 204 -21.072 -5.509 0.720 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.419 -6.801 2.361 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -20.874 -7.611 2.009 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -21.078 -6.707 3.528 1.00 0.00 H new ATOM 1005 N LEU A 205 -20.838 -3.647 3.380 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.399 -2.470 4.048 1.00 0.00 C ATOM 1007 C LEU A 205 -21.574 -1.312 3.085 1.00 0.00 C ATOM 1008 O LEU A 205 -22.657 -0.740 2.972 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.474 -2.033 5.183 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.228 -3.217 6.132 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.365 -2.752 7.306 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.564 -3.768 6.664 1.00 0.00 C ATOM 0 H LEU A 205 -19.927 -3.944 3.729 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.378 -2.746 4.439 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.527 -1.676 4.777 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -20.920 -1.202 5.730 1.00 0.00 H new ATOM 0 HG LEU A 205 -19.716 -4.008 5.584 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.188 -3.589 7.982 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.411 -2.380 6.932 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.880 -1.955 7.843 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.371 -4.606 7.334 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -22.091 -2.983 7.207 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.177 -4.106 5.828 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.498 -0.976 2.383 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.525 0.117 1.419 1.00 0.00 C ATOM 1026 C GLY A 206 -19.319 1.038 1.608 1.00 0.00 C ATOM 1027 O GLY A 206 -18.720 1.073 2.685 1.00 0.00 O ATOM 0 H GLY A 206 -19.596 -1.445 2.464 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.526 -0.286 0.406 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.446 0.688 1.536 1.00 0.00 H new ATOM 1031 N PRO A 207 -18.955 1.777 0.592 1.00 0.00 N ATOM 1032 CA PRO A 207 -17.797 2.714 0.649 1.00 0.00 C ATOM 1033 C PRO A 207 -18.102 3.963 1.476 1.00 0.00 C ATOM 1034 O PRO A 207 -17.244 4.833 1.640 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.544 3.063 -0.825 1.00 0.00 C ATOM 1036 CG PRO A 207 -18.874 2.903 -1.495 1.00 0.00 C ATOM 1037 CD PRO A 207 -19.609 1.798 -0.731 1.00 0.00 C ATOM 0 HA PRO A 207 -16.930 2.270 1.137 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -17.169 4.081 -0.931 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -16.798 2.401 -1.265 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.438 3.836 -1.468 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -18.751 2.635 -2.544 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -20.674 2.013 -0.646 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.518 0.836 -1.236 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.326 4.051 1.988 1.00 0.00 N ATOM 1046 CA ALA A 208 -19.734 5.201 2.797 1.00 0.00 C ATOM 1047 C ALA A 208 -19.743 4.835 4.278 1.00 0.00 C ATOM 1048 O ALA A 208 -19.729 5.715 5.141 1.00 0.00 O ATOM 1049 CB ALA A 208 -21.123 5.668 2.371 1.00 0.00 C ATOM 0 H ALA A 208 -20.051 3.345 1.860 1.00 0.00 H new ATOM 0 HA ALA A 208 -19.019 6.008 2.641 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.421 6.524 2.977 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -21.103 5.956 1.320 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -21.838 4.858 2.512 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.761 3.533 4.571 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.768 3.074 5.953 1.00 0.00 C ATOM 1057 C ALA A 209 -18.698 3.803 6.751 1.00 0.00 C ATOM 1058 O ALA A 209 -17.658 4.181 6.212 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.511 1.569 6.002 1.00 0.00 C ATOM 0 H ALA A 209 -19.771 2.788 3.875 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.744 3.286 6.390 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.518 1.232 7.039 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.291 1.048 5.446 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.541 1.351 5.556 1.00 0.00 H new ATOM 1065 N THR A 210 -18.959 4.005 8.040 1.00 0.00 N ATOM 1066 CA THR A 210 -18.011 4.707 8.909 1.00 0.00 C ATOM 1067 C THR A 210 -17.220 3.714 9.750 1.00 0.00 C ATOM 1068 O THR A 210 -17.558 2.532 9.803 1.00 0.00 O ATOM 1069 CB THR A 210 -18.765 5.658 9.840 1.00 0.00 C ATOM 1070 OG1 THR A 210 -19.628 6.481 9.071 1.00 0.00 O ATOM 1071 CG2 THR A 210 -17.771 6.537 10.615 1.00 0.00 C ATOM 0 H THR A 210 -19.812 3.696 8.506 1.00 0.00 H new ATOM 0 HA THR A 210 -17.323 5.272 8.280 1.00 0.00 H new ATOM 0 HB THR A 210 -19.350 5.075 10.551 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.472 6.010 8.910 1.00 0.00 H new ATOM 0 HG21 THR A 210 -18.318 7.210 11.275 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.112 5.904 11.209 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.177 7.121 9.912 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.170 4.183 10.415 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.360 3.303 11.240 1.00 0.00 C ATOM 1081 C LEU A 211 -16.239 2.588 12.260 1.00 0.00 C ATOM 1082 O LEU A 211 -16.168 1.369 12.404 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.302 4.151 11.954 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.184 3.262 12.516 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -11.963 4.131 12.919 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -13.706 2.453 13.727 1.00 0.00 C ATOM 0 H LEU A 211 -15.865 5.156 10.398 1.00 0.00 H new ATOM 0 HA LEU A 211 -14.875 2.549 10.620 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -13.881 4.878 11.259 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.766 4.715 12.763 1.00 0.00 H new ATOM 0 HG LEU A 211 -12.866 2.560 11.745 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.176 3.490 13.316 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -11.590 4.663 12.044 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.264 4.851 13.680 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.905 1.826 14.118 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -14.043 3.139 14.505 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -14.539 1.824 13.413 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.095 3.343 12.931 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.014 2.762 13.900 1.00 0.00 C ATOM 1100 C GLU A 212 -18.821 1.643 13.254 1.00 0.00 C ATOM 1101 O GLU A 212 -19.079 0.614 13.878 1.00 0.00 O ATOM 1102 CB GLU A 212 -18.969 3.840 14.421 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.181 4.891 15.207 1.00 0.00 C ATOM 1104 CD GLU A 212 -17.586 4.267 16.466 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -18.084 3.237 16.884 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -16.640 4.832 16.992 1.00 0.00 O ATOM 0 H GLU A 212 -17.173 4.354 12.824 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.436 2.354 14.729 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.491 4.311 13.588 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -19.729 3.389 15.059 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.386 5.301 14.584 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -18.835 5.720 15.477 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.215 1.847 12.005 1.00 0.00 N ATOM 1114 CA GLU A 213 -19.988 0.845 11.284 1.00 0.00 C ATOM 1115 C GLU A 213 -19.125 -0.351 10.900 1.00 0.00 C ATOM 1116 O GLU A 213 -19.576 -1.497 10.964 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.577 1.453 10.009 1.00 0.00 C ATOM 1118 CG GLU A 213 -21.614 2.511 10.377 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.175 3.149 9.111 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -22.781 2.435 8.329 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -21.987 4.343 8.942 1.00 0.00 O ATOM 0 H GLU A 213 -19.014 2.693 11.472 1.00 0.00 H new ATOM 0 HA GLU A 213 -20.786 0.508 11.945 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -19.785 1.899 9.408 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.038 0.674 9.402 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.420 2.058 10.954 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.160 3.274 11.009 1.00 0.00 H new ATOM 1128 N MET A 214 -17.890 -0.083 10.492 1.00 0.00 N ATOM 1129 CA MET A 214 -16.989 -1.147 10.088 1.00 0.00 C ATOM 1130 C MET A 214 -16.614 -2.066 11.248 1.00 0.00 C ATOM 1131 O MET A 214 -16.745 -3.287 11.155 1.00 0.00 O ATOM 1132 CB MET A 214 -15.704 -0.534 9.513 1.00 0.00 C ATOM 1133 CG MET A 214 -16.008 0.186 8.195 1.00 0.00 C ATOM 1134 SD MET A 214 -14.542 1.102 7.664 1.00 0.00 S ATOM 1135 CE MET A 214 -14.868 1.035 5.887 1.00 0.00 C ATOM 0 H MET A 214 -17.495 0.856 10.434 1.00 0.00 H new ATOM 0 HA MET A 214 -17.510 -1.745 9.340 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.274 0.167 10.229 1.00 0.00 H new ATOM 0 HB3 MET A 214 -14.962 -1.315 9.347 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.297 -0.536 7.431 1.00 0.00 H new ATOM 0 HG3 MET A 214 -16.849 0.867 8.325 1.00 0.00 H new ATOM 0 HE1 MET A 214 -14.071 1.551 5.351 1.00 0.00 H new ATOM 0 HE2 MET A 214 -14.909 -0.005 5.564 1.00 0.00 H new ATOM 0 HE3 MET A 214 -15.821 1.519 5.673 1.00 0.00 H new ATOM 1145 N MET A 215 -16.136 -1.475 12.335 1.00 0.00 N ATOM 1146 CA MET A 215 -15.729 -2.254 13.504 1.00 0.00 C ATOM 1147 C MET A 215 -16.901 -3.006 14.113 1.00 0.00 C ATOM 1148 O MET A 215 -16.795 -4.187 14.435 1.00 0.00 O ATOM 1149 CB MET A 215 -15.125 -1.307 14.544 1.00 0.00 C ATOM 1150 CG MET A 215 -16.186 -0.324 15.025 1.00 0.00 C ATOM 1151 SD MET A 215 -15.392 1.104 15.797 1.00 0.00 S ATOM 1152 CE MET A 215 -14.590 0.235 17.154 1.00 0.00 C ATOM 0 H MET A 215 -16.020 -0.467 12.435 1.00 0.00 H new ATOM 0 HA MET A 215 -14.992 -2.993 13.188 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.736 -1.878 15.387 1.00 0.00 H new ATOM 0 HB3 MET A 215 -14.284 -0.765 14.111 1.00 0.00 H new ATOM 0 HG2 MET A 215 -16.802 0.000 14.186 1.00 0.00 H new ATOM 0 HG3 MET A 215 -16.850 -0.812 15.738 1.00 0.00 H new ATOM 0 HE1 MET A 215 -14.264 0.955 17.905 1.00 0.00 H new ATOM 0 HE2 MET A 215 -15.294 -0.465 17.604 1.00 0.00 H new ATOM 0 HE3 MET A 215 -13.726 -0.312 16.776 1.00 0.00 H new ATOM 1162 N THR A 216 -18.009 -2.300 14.277 1.00 0.00 N ATOM 1163 CA THR A 216 -19.201 -2.894 14.873 1.00 0.00 C ATOM 1164 C THR A 216 -19.730 -4.064 14.049 1.00 0.00 C ATOM 1165 O THR A 216 -20.036 -5.123 14.587 1.00 0.00 O ATOM 1166 CB THR A 216 -20.307 -1.849 14.997 1.00 0.00 C ATOM 1167 OG1 THR A 216 -19.880 -0.809 15.862 1.00 0.00 O ATOM 1168 CG2 THR A 216 -21.566 -2.511 15.572 1.00 0.00 C ATOM 0 H THR A 216 -18.110 -1.321 14.009 1.00 0.00 H new ATOM 0 HA THR A 216 -18.912 -3.263 15.857 1.00 0.00 H new ATOM 0 HB THR A 216 -20.530 -1.433 14.015 1.00 0.00 H new ATOM 0 HG1 THR A 216 -19.802 0.026 15.356 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.359 -1.768 15.662 1.00 0.00 H new ATOM 0 HG22 THR A 216 -21.892 -3.311 14.907 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.343 -2.925 16.555 1.00 0.00 H new ATOM 1176 N ALA A 217 -19.838 -3.862 12.745 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.345 -4.910 11.867 1.00 0.00 C ATOM 1178 C ALA A 217 -19.387 -6.085 11.807 1.00 0.00 C ATOM 1179 O ALA A 217 -19.795 -7.204 11.492 1.00 0.00 O ATOM 1180 CB ALA A 217 -20.597 -4.347 10.467 1.00 0.00 C ATOM 0 H ALA A 217 -19.585 -2.994 12.274 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.289 -5.272 12.275 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -20.975 -5.138 9.819 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.331 -3.543 10.525 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -19.664 -3.958 10.058 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.119 -5.851 12.121 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.142 -6.931 12.108 1.00 0.00 C ATOM 1188 C CYS A 218 -17.119 -7.654 13.458 1.00 0.00 C ATOM 1189 O CYS A 218 -16.296 -8.543 13.687 1.00 0.00 O ATOM 1190 CB CYS A 218 -15.761 -6.377 11.780 1.00 0.00 C ATOM 1191 SG CYS A 218 -14.554 -7.719 11.819 1.00 0.00 S ATOM 0 H CYS A 218 -17.748 -4.938 12.384 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.427 -7.651 11.341 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -15.769 -5.908 10.796 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -15.486 -5.605 12.499 1.00 0.00 H new ATOM 0 HG CYS A 218 -14.754 -8.452 12.874 1.00 0.00 H new ATOM 1197 N GLN A 219 -18.032 -7.277 14.341 1.00 0.00 N ATOM 1198 CA GLN A 219 -18.119 -7.913 15.653 1.00 0.00 C ATOM 1199 C GLN A 219 -18.593 -9.354 15.510 1.00 0.00 C ATOM 1200 O GLN A 219 -19.646 -9.617 14.928 1.00 0.00 O ATOM 1201 CB GLN A 219 -19.100 -7.149 16.544 1.00 0.00 C ATOM 1202 CG GLN A 219 -18.475 -5.818 16.957 1.00 0.00 C ATOM 1203 CD GLN A 219 -17.378 -6.056 17.989 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -17.604 -6.731 18.994 1.00 0.00 O ATOM 1205 NE2 GLN A 219 -16.194 -5.540 17.800 1.00 0.00 N ATOM 0 H GLN A 219 -18.719 -6.541 14.178 1.00 0.00 H new ATOM 0 HA GLN A 219 -17.128 -7.901 16.108 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -20.034 -6.975 16.010 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -19.343 -7.740 17.427 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -18.061 -5.314 16.083 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -19.239 -5.161 17.371 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -16.008 -4.981 16.967 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -15.455 -5.696 18.485 1.00 0.00 H new ATOM 1214 N GLY A 220 -17.813 -10.288 16.052 1.00 0.00 N ATOM 1215 CA GLY A 220 -18.162 -11.708 15.991 1.00 0.00 C ATOM 1216 C GLY A 220 -17.427 -12.406 14.851 1.00 0.00 C ATOM 1217 O GLY A 220 -17.444 -13.633 14.752 1.00 0.00 O ATOM 0 H GLY A 220 -16.938 -10.089 16.537 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -17.912 -12.188 16.937 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -19.238 -11.816 15.854 1.00 0.00 H new ATOM 1221 N VAL A 221 -16.784 -11.622 13.994 1.00 0.00 N ATOM 1222 CA VAL A 221 -16.049 -12.184 12.868 1.00 0.00 C ATOM 1223 C VAL A 221 -14.872 -13.024 13.360 1.00 0.00 C ATOM 1224 O VAL A 221 -14.629 -14.121 12.858 1.00 0.00 O ATOM 1225 CB VAL A 221 -15.539 -11.062 11.960 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -14.651 -11.649 10.854 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -16.734 -10.344 11.328 1.00 0.00 C ATOM 0 H VAL A 221 -16.756 -10.604 14.056 1.00 0.00 H new ATOM 0 HA VAL A 221 -16.725 -12.825 12.302 1.00 0.00 H new ATOM 0 HB VAL A 221 -14.954 -10.356 12.550 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -14.291 -10.845 10.211 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -13.801 -12.162 11.304 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -15.229 -12.357 10.260 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -16.377 -9.544 10.680 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -17.316 -11.054 10.740 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -17.362 -9.922 12.113 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.366 0.644 -1.690 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.766 1.795 -1.020 1.00 0.00 C ATOM 1404 C TYR B 145 -12.693 2.431 -1.892 1.00 0.00 C ATOM 1405 O TYR B 145 -11.708 2.969 -1.391 1.00 0.00 O ATOM 1406 CB TYR B 145 -13.154 1.361 0.307 1.00 0.00 C ATOM 1407 CG TYR B 145 -12.244 0.178 0.079 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -12.768 -1.119 0.086 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -10.880 0.377 -0.138 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -11.926 -2.215 -0.126 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -10.036 -0.715 -0.350 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.558 -2.014 -0.345 1.00 0.00 C ATOM 1413 OH TYR B 145 -9.725 -3.095 -0.553 1.00 0.00 O ATOM 0 HA TYR B 145 -14.549 2.532 -0.839 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.593 2.185 0.748 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.941 1.097 1.014 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -13.823 -1.274 0.255 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.476 1.379 -0.142 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -12.331 -3.216 -0.121 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -8.981 -0.558 -0.518 1.00 0.00 H new ATOM 0 HH TYR B 145 -8.807 -2.779 -0.690 1.00 0.00 H new ATOM 1423 N SER B 146 -12.899 2.362 -3.196 1.00 0.00 N ATOM 1424 CA SER B 146 -11.953 2.934 -4.145 1.00 0.00 C ATOM 1425 C SER B 146 -10.606 2.223 -4.059 1.00 0.00 C ATOM 1426 O SER B 146 -9.599 2.820 -3.677 1.00 0.00 O ATOM 1427 CB SER B 146 -11.763 4.422 -3.866 1.00 0.00 C ATOM 1428 OG SER B 146 -13.025 5.010 -3.570 1.00 0.00 O ATOM 0 H SER B 146 -13.711 1.917 -3.624 1.00 0.00 H new ATOM 0 HA SER B 146 -12.357 2.803 -5.149 1.00 0.00 H new ATOM 0 HB2 SER B 146 -11.078 4.562 -3.030 1.00 0.00 H new ATOM 0 HB3 SER B 146 -11.315 4.912 -4.731 1.00 0.00 H new ATOM 0 HG SER B 146 -12.906 5.966 -3.389 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.576 0.967 -4.408 1.00 0.00 N ATOM 1435 CA PRO B 147 -9.331 0.149 -4.374 1.00 0.00 C ATOM 1436 C PRO B 147 -8.395 0.485 -5.530 1.00 0.00 C ATOM 1437 O PRO B 147 -7.415 -0.222 -5.762 1.00 0.00 O ATOM 1438 CB PRO B 147 -9.841 -1.292 -4.484 1.00 0.00 C ATOM 1439 CG PRO B 147 -11.154 -1.188 -5.198 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.734 0.189 -4.867 1.00 0.00 C ATOM 0 HA PRO B 147 -8.745 0.330 -3.473 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -9.140 -1.917 -5.037 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -9.962 -1.743 -3.499 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -11.018 -1.301 -6.274 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -11.831 -1.979 -4.877 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -12.199 0.645 -5.741 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.501 0.123 -4.095 1.00 0.00 H new ATOM 1448 N THR B 148 -8.708 1.563 -6.245 1.00 0.00 N ATOM 1449 CA THR B 148 -7.893 1.996 -7.383 1.00 0.00 C ATOM 1450 C THR B 148 -7.318 0.794 -8.127 1.00 0.00 C ATOM 1451 O THR B 148 -7.963 -0.249 -8.230 1.00 0.00 O ATOM 1452 CB THR B 148 -6.756 2.905 -6.895 1.00 0.00 C ATOM 1453 OG1 THR B 148 -5.945 3.286 -7.997 1.00 0.00 O ATOM 1454 CG2 THR B 148 -5.902 2.172 -5.859 1.00 0.00 C ATOM 0 H THR B 148 -9.518 2.154 -6.059 1.00 0.00 H new ATOM 0 HA THR B 148 -8.529 2.553 -8.071 1.00 0.00 H new ATOM 0 HB THR B 148 -7.186 3.794 -6.434 1.00 0.00 H new ATOM 0 HG1 THR B 148 -6.498 3.347 -8.804 1.00 0.00 H new ATOM 0 HG21 THR B 148 -5.099 2.827 -5.520 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.523 1.890 -5.009 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.474 1.276 -6.308 1.00 0.00 H new ATOM 1462 N SER B 149 -6.092 0.936 -8.622 1.00 0.00 N ATOM 1463 CA SER B 149 -5.430 -0.153 -9.333 1.00 0.00 C ATOM 1464 C SER B 149 -3.929 -0.121 -9.079 1.00 0.00 C ATOM 1465 O SER B 149 -3.238 -1.118 -9.281 1.00 0.00 O ATOM 1466 CB SER B 149 -5.701 -0.034 -10.829 1.00 0.00 C ATOM 1467 OG SER B 149 -7.103 -0.090 -11.052 1.00 0.00 O ATOM 0 H SER B 149 -5.539 1.790 -8.545 1.00 0.00 H new ATOM 0 HA SER B 149 -5.827 -1.100 -8.967 1.00 0.00 H new ATOM 0 HB2 SER B 149 -5.296 0.903 -11.211 1.00 0.00 H new ATOM 0 HB3 SER B 149 -5.202 -0.840 -11.367 1.00 0.00 H new ATOM 0 HG SER B 149 -7.285 -0.012 -12.012 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.427 1.025 -8.641 1.00 0.00 N ATOM 1474 CA ILE B 150 -2.001 1.167 -8.374 1.00 0.00 C ATOM 1475 C ILE B 150 -1.496 0.020 -7.507 1.00 0.00 C ATOM 1476 O ILE B 150 -0.348 -0.404 -7.623 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.743 2.512 -7.671 1.00 0.00 C ATOM 1478 CG1 ILE B 150 -0.275 2.921 -7.875 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -2.045 2.395 -6.172 1.00 0.00 C ATOM 1480 CD1 ILE B 150 -0.057 3.469 -9.296 1.00 0.00 C ATOM 0 H ILE B 150 -3.980 1.864 -8.464 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.462 1.140 -9.321 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.397 3.270 -8.101 1.00 0.00 H new ATOM 0 HG12 ILE B 150 0.002 3.678 -7.141 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.374 2.062 -7.707 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -1.858 3.353 -5.687 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -3.089 2.115 -6.032 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -1.403 1.633 -5.730 1.00 0.00 H new ATOM 0 HD11 ILE B 150 0.988 3.753 -9.420 1.00 0.00 H new ATOM 0 HD12 ILE B 150 -0.314 2.701 -10.026 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.691 4.342 -9.450 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.362 -0.467 -6.632 1.00 0.00 N ATOM 1493 CA LEU B 151 -1.998 -1.556 -5.739 1.00 0.00 C ATOM 1494 C LEU B 151 -1.919 -2.865 -6.500 1.00 0.00 C ATOM 1495 O LEU B 151 -1.718 -3.927 -5.913 1.00 0.00 O ATOM 1496 CB LEU B 151 -3.034 -1.671 -4.619 1.00 0.00 C ATOM 1497 CG LEU B 151 -2.908 -0.473 -3.661 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -4.203 -0.318 -2.859 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -1.739 -0.688 -2.686 1.00 0.00 C ATOM 0 H LEU B 151 -3.317 -0.127 -6.521 1.00 0.00 H new ATOM 0 HA LEU B 151 -1.019 -1.344 -5.310 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -4.038 -1.704 -5.043 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.888 -2.602 -4.071 1.00 0.00 H new ATOM 0 HG LEU B 151 -2.724 0.426 -4.250 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -4.112 0.531 -2.181 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -5.036 -0.149 -3.542 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -4.385 -1.225 -2.282 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -1.663 0.168 -2.015 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -1.913 -1.592 -2.103 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -0.811 -0.792 -3.248 1.00 0.00 H new ATOM 1511 N ASP B 152 -2.084 -2.783 -7.819 1.00 0.00 N ATOM 1512 CA ASP B 152 -2.032 -3.970 -8.669 1.00 0.00 C ATOM 1513 C ASP B 152 -0.740 -4.012 -9.470 1.00 0.00 C ATOM 1514 O ASP B 152 -0.470 -4.983 -10.177 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.232 -3.980 -9.617 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.311 -5.322 -10.337 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -3.572 -6.314 -9.675 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -3.108 -5.341 -11.539 1.00 0.00 O ATOM 0 H ASP B 152 -2.254 -1.911 -8.320 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.065 -4.852 -8.029 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -4.150 -3.803 -9.057 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -3.140 -3.172 -10.343 1.00 0.00 H new ATOM 1523 N ILE B 153 0.050 -2.947 -9.373 1.00 0.00 N ATOM 1524 CA ILE B 153 1.305 -2.868 -10.106 1.00 0.00 C ATOM 1525 C ILE B 153 2.445 -3.451 -9.281 1.00 0.00 C ATOM 1526 O ILE B 153 2.568 -3.158 -8.094 1.00 0.00 O ATOM 1527 CB ILE B 153 1.604 -1.415 -10.427 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.417 -0.802 -11.169 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.833 -1.333 -11.325 1.00 0.00 C ATOM 1530 CD1 ILE B 153 0.677 0.683 -11.425 1.00 0.00 C ATOM 0 H ILE B 153 -0.157 -2.131 -8.796 1.00 0.00 H new ATOM 0 HA ILE B 153 1.213 -3.443 -11.027 1.00 0.00 H new ATOM 0 HB ILE B 153 1.784 -0.874 -9.498 1.00 0.00 H new ATOM 0 HG12 ILE B 153 0.260 -1.321 -12.114 1.00 0.00 H new ATOM 0 HG13 ILE B 153 -0.493 -0.925 -10.582 1.00 0.00 H new ATOM 0 HG21 ILE B 153 3.047 -0.289 -11.555 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.688 -1.774 -10.813 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.644 -1.877 -12.251 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -0.172 1.115 -11.954 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.812 1.198 -10.474 1.00 0.00 H new ATOM 0 HD13 ILE B 153 1.577 0.796 -12.030 1.00 0.00 H new ATOM 1542 N ARG B 154 3.273 -4.269 -9.924 1.00 0.00 N ATOM 1543 CA ARG B 154 4.417 -4.893 -9.253 1.00 0.00 C ATOM 1544 C ARG B 154 5.498 -5.247 -10.262 1.00 0.00 C ATOM 1545 O ARG B 154 5.292 -6.066 -11.155 1.00 0.00 O ATOM 1546 CB ARG B 154 3.971 -6.154 -8.513 1.00 0.00 C ATOM 1547 CG ARG B 154 3.063 -5.779 -7.341 1.00 0.00 C ATOM 1548 CD ARG B 154 2.837 -7.000 -6.461 1.00 0.00 C ATOM 1549 NE ARG B 154 2.044 -7.996 -7.168 1.00 0.00 N ATOM 1550 CZ ARG B 154 1.748 -9.163 -6.607 1.00 0.00 C ATOM 1551 NH1 ARG B 154 2.167 -9.431 -5.399 1.00 0.00 N ATOM 1552 NH2 ARG B 154 1.038 -10.040 -7.260 1.00 0.00 N ATOM 0 H ARG B 154 3.176 -4.517 -10.909 1.00 0.00 H new ATOM 0 HA ARG B 154 4.824 -4.181 -8.535 1.00 0.00 H new ATOM 0 HB2 ARG B 154 3.441 -6.818 -9.196 1.00 0.00 H new ATOM 0 HB3 ARG B 154 4.842 -6.699 -8.149 1.00 0.00 H new ATOM 0 HG2 ARG B 154 3.516 -4.977 -6.758 1.00 0.00 H new ATOM 0 HG3 ARG B 154 2.109 -5.404 -7.712 1.00 0.00 H new ATOM 0 HD2 ARG B 154 3.796 -7.429 -6.170 1.00 0.00 H new ATOM 0 HD3 ARG B 154 2.328 -6.705 -5.543 1.00 0.00 H new ATOM 0 HE ARG B 154 1.710 -7.794 -8.110 1.00 0.00 H new ATOM 0 HH11 ARG B 154 2.721 -8.744 -4.887 1.00 0.00 H new ATOM 0 HH12 ARG B 154 1.940 -10.327 -4.968 1.00 0.00 H new ATOM 0 HH21 ARG B 154 0.709 -9.830 -8.203 1.00 0.00 H new ATOM 0 HH22 ARG B 154 0.811 -10.936 -6.828 1.00 0.00 H new ATOM 1566 N GLN B 155 6.644 -4.600 -10.109 1.00 0.00 N ATOM 1567 CA GLN B 155 7.767 -4.829 -11.022 1.00 0.00 C ATOM 1568 C GLN B 155 8.149 -6.299 -11.023 1.00 0.00 C ATOM 1569 O GLN B 155 8.202 -6.938 -9.974 1.00 0.00 O ATOM 1570 CB GLN B 155 8.973 -3.992 -10.606 1.00 0.00 C ATOM 1571 CG GLN B 155 10.060 -4.086 -11.679 1.00 0.00 C ATOM 1572 CD GLN B 155 11.283 -3.281 -11.249 1.00 0.00 C ATOM 1573 OE1 GLN B 155 11.343 -2.796 -10.119 1.00 0.00 O ATOM 1574 NE2 GLN B 155 12.266 -3.118 -12.085 1.00 0.00 N ATOM 0 H GLN B 155 6.825 -3.919 -9.372 1.00 0.00 H new ATOM 0 HA GLN B 155 7.458 -4.534 -12.025 1.00 0.00 H new ATOM 0 HB2 GLN B 155 8.676 -2.953 -10.466 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.360 -4.345 -9.650 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.337 -5.128 -11.838 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.680 -3.708 -12.628 1.00 0.00 H new ATOM 0 HE21 GLN B 155 12.212 -3.521 -13.020 1.00 0.00 H new ATOM 0 HE22 GLN B 155 13.091 -2.587 -11.805 1.00 0.00 H new ATOM 1583 N GLY B 156 8.404 -6.835 -12.210 1.00 0.00 N ATOM 1584 CA GLY B 156 8.764 -8.235 -12.326 1.00 0.00 C ATOM 1585 C GLY B 156 10.156 -8.499 -11.738 1.00 0.00 C ATOM 1586 O GLY B 156 11.007 -7.609 -11.731 1.00 0.00 O ATOM 0 H GLY B 156 8.368 -6.326 -13.093 1.00 0.00 H new ATOM 0 HA2 GLY B 156 8.025 -8.847 -11.809 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.747 -8.532 -13.375 1.00 0.00 H new ATOM 1590 N PRO B 157 10.408 -9.696 -11.259 1.00 0.00 N ATOM 1591 CA PRO B 157 11.731 -10.064 -10.671 1.00 0.00 C ATOM 1592 C PRO B 157 12.906 -9.631 -11.547 1.00 0.00 C ATOM 1593 O PRO B 157 13.931 -9.173 -11.043 1.00 0.00 O ATOM 1594 CB PRO B 157 11.678 -11.598 -10.584 1.00 0.00 C ATOM 1595 CG PRO B 157 10.226 -11.953 -10.519 1.00 0.00 C ATOM 1596 CD PRO B 157 9.454 -10.817 -11.201 1.00 0.00 C ATOM 0 HA PRO B 157 11.890 -9.571 -9.712 1.00 0.00 H new ATOM 0 HB2 PRO B 157 12.154 -12.055 -11.451 1.00 0.00 H new ATOM 0 HB3 PRO B 157 12.208 -11.958 -9.702 1.00 0.00 H new ATOM 0 HG2 PRO B 157 10.039 -12.902 -11.021 1.00 0.00 H new ATOM 0 HG3 PRO B 157 9.904 -12.071 -9.484 1.00 0.00 H new ATOM 0 HD2 PRO B 157 9.123 -11.107 -12.198 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.562 -10.549 -10.634 1.00 0.00 H new ATOM 1604 N LYS B 158 12.753 -9.790 -12.863 1.00 0.00 N ATOM 1605 CA LYS B 158 13.811 -9.427 -13.810 1.00 0.00 C ATOM 1606 C LYS B 158 13.335 -8.327 -14.745 1.00 0.00 C ATOM 1607 O LYS B 158 13.826 -8.200 -15.863 1.00 0.00 O ATOM 1608 CB LYS B 158 14.215 -10.656 -14.621 1.00 0.00 C ATOM 1609 CG LYS B 158 13.024 -11.145 -15.446 1.00 0.00 C ATOM 1610 CD LYS B 158 13.416 -12.424 -16.178 1.00 0.00 C ATOM 1611 CE LYS B 158 12.228 -12.920 -17.007 1.00 0.00 C ATOM 1612 NZ LYS B 158 12.620 -14.145 -17.762 1.00 0.00 N ATOM 0 H LYS B 158 11.910 -10.166 -13.297 1.00 0.00 H new ATOM 0 HA LYS B 158 14.672 -9.059 -13.251 1.00 0.00 H new ATOM 0 HB2 LYS B 158 15.049 -10.411 -15.279 1.00 0.00 H new ATOM 0 HB3 LYS B 158 14.557 -11.447 -13.954 1.00 0.00 H new ATOM 0 HG2 LYS B 158 12.168 -11.330 -14.797 1.00 0.00 H new ATOM 0 HG3 LYS B 158 12.722 -10.380 -16.161 1.00 0.00 H new ATOM 0 HD2 LYS B 158 14.273 -12.238 -16.825 1.00 0.00 H new ATOM 0 HD3 LYS B 158 13.718 -13.188 -15.462 1.00 0.00 H new ATOM 0 HE2 LYS B 158 11.382 -13.138 -16.355 1.00 0.00 H new ATOM 0 HE3 LYS B 158 11.905 -12.142 -17.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 11.812 -14.480 -18.324 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 13.414 -13.923 -18.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 12.908 -14.888 -17.093 1.00 0.00 H new ATOM 1626 N GLU B 159 12.370 -7.533 -14.287 1.00 0.00 N ATOM 1627 CA GLU B 159 11.841 -6.450 -15.111 1.00 0.00 C ATOM 1628 C GLU B 159 12.548 -5.131 -14.779 1.00 0.00 C ATOM 1629 O GLU B 159 12.891 -4.884 -13.622 1.00 0.00 O ATOM 1630 CB GLU B 159 10.333 -6.299 -14.880 1.00 0.00 C ATOM 1631 CG GLU B 159 9.582 -7.353 -15.697 1.00 0.00 C ATOM 1632 CD GLU B 159 8.079 -7.201 -15.494 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.680 -6.220 -14.891 1.00 0.00 O ATOM 1634 OE2 GLU B 159 7.352 -8.070 -15.944 1.00 0.00 O ATOM 0 H GLU B 159 11.944 -7.617 -13.364 1.00 0.00 H new ATOM 0 HA GLU B 159 12.021 -6.694 -16.158 1.00 0.00 H new ATOM 0 HB2 GLU B 159 10.104 -6.414 -13.821 1.00 0.00 H new ATOM 0 HB3 GLU B 159 10.008 -5.300 -15.170 1.00 0.00 H new ATOM 0 HG2 GLU B 159 9.826 -7.247 -16.754 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.898 -8.351 -15.395 1.00 0.00 H new ATOM 1641 N PRO B 160 12.762 -4.285 -15.760 1.00 0.00 N ATOM 1642 CA PRO B 160 13.429 -2.971 -15.550 1.00 0.00 C ATOM 1643 C PRO B 160 12.515 -1.967 -14.846 1.00 0.00 C ATOM 1644 O PRO B 160 11.338 -1.836 -15.181 1.00 0.00 O ATOM 1645 CB PRO B 160 13.763 -2.519 -16.977 1.00 0.00 C ATOM 1646 CG PRO B 160 12.717 -3.148 -17.835 1.00 0.00 C ATOM 1647 CD PRO B 160 12.398 -4.487 -17.176 1.00 0.00 C ATOM 0 HA PRO B 160 14.304 -3.043 -14.904 1.00 0.00 H new ATOM 0 HB2 PRO B 160 13.743 -1.433 -17.062 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.762 -2.843 -17.270 1.00 0.00 H new ATOM 0 HG2 PRO B 160 11.829 -2.519 -17.895 1.00 0.00 H new ATOM 0 HG3 PRO B 160 13.078 -3.288 -18.854 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.344 -4.744 -17.284 1.00 0.00 H new ATOM 0 HD3 PRO B 160 12.972 -5.299 -17.624 1.00 0.00 H new ATOM 1655 N PHE B 161 13.069 -1.282 -13.863 1.00 0.00 N ATOM 1656 CA PHE B 161 12.306 -0.307 -13.093 1.00 0.00 C ATOM 1657 C PHE B 161 11.652 0.712 -14.015 1.00 0.00 C ATOM 1658 O PHE B 161 10.507 1.105 -13.805 1.00 0.00 O ATOM 1659 CB PHE B 161 13.216 0.418 -12.101 1.00 0.00 C ATOM 1660 CG PHE B 161 12.378 1.244 -11.144 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.445 0.615 -10.304 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.532 2.636 -11.089 1.00 0.00 C ATOM 1663 CE1 PHE B 161 10.673 1.374 -9.422 1.00 0.00 C ATOM 1664 CE2 PHE B 161 11.760 3.390 -10.200 1.00 0.00 C ATOM 1665 CZ PHE B 161 10.829 2.762 -9.370 1.00 0.00 C ATOM 0 H PHE B 161 14.043 -1.380 -13.576 1.00 0.00 H new ATOM 0 HA PHE B 161 11.530 -0.842 -12.546 1.00 0.00 H new ATOM 0 HB2 PHE B 161 13.813 -0.305 -11.545 1.00 0.00 H new ATOM 0 HB3 PHE B 161 13.913 1.062 -12.637 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.324 -0.458 -10.340 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.247 3.126 -11.733 1.00 0.00 H new ATOM 0 HE1 PHE B 161 9.954 0.888 -8.779 1.00 0.00 H new ATOM 0 HE2 PHE B 161 11.884 4.462 -10.155 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.230 3.348 -8.689 1.00 0.00 H new ATOM 1675 N ARG B 162 12.377 1.124 -15.042 1.00 0.00 N ATOM 1676 CA ARG B 162 11.854 2.089 -15.998 1.00 0.00 C ATOM 1677 C ARG B 162 10.460 1.680 -16.467 1.00 0.00 C ATOM 1678 O ARG B 162 9.595 2.529 -16.681 1.00 0.00 O ATOM 1679 CB ARG B 162 12.821 2.165 -17.192 1.00 0.00 C ATOM 1680 CG ARG B 162 12.535 1.023 -18.187 1.00 0.00 C ATOM 1681 CD ARG B 162 13.752 0.770 -19.076 1.00 0.00 C ATOM 1682 NE ARG B 162 13.360 -0.004 -20.249 1.00 0.00 N ATOM 1683 CZ ARG B 162 12.831 0.587 -21.315 1.00 0.00 C ATOM 1684 NH1 ARG B 162 12.646 1.879 -21.319 1.00 0.00 N ATOM 1685 NH2 ARG B 162 12.496 -0.123 -22.357 1.00 0.00 N ATOM 0 H ARG B 162 13.327 0.807 -15.236 1.00 0.00 H new ATOM 0 HA ARG B 162 11.771 3.067 -15.525 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.716 3.127 -17.693 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.850 2.100 -16.840 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.280 0.114 -17.643 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.673 1.278 -18.804 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.190 1.719 -19.386 1.00 0.00 H new ATOM 0 HD3 ARG B 162 14.517 0.234 -18.515 1.00 0.00 H new ATOM 0 HE ARG B 162 13.494 -1.015 -20.251 1.00 0.00 H new ATOM 0 HH11 ARG B 162 12.907 2.434 -20.504 1.00 0.00 H new ATOM 0 HH12 ARG B 162 12.240 2.334 -22.137 1.00 0.00 H new ATOM 0 HH21 ARG B 162 12.640 -1.133 -22.354 1.00 0.00 H new ATOM 0 HH22 ARG B 162 12.090 0.332 -23.175 1.00 0.00 H new ATOM 1699 N ASP B 163 10.249 0.377 -16.614 1.00 0.00 N ATOM 1700 CA ASP B 163 8.958 -0.134 -17.042 1.00 0.00 C ATOM 1701 C ASP B 163 7.945 0.005 -15.917 1.00 0.00 C ATOM 1702 O ASP B 163 6.798 0.380 -16.146 1.00 0.00 O ATOM 1703 CB ASP B 163 9.084 -1.604 -17.456 1.00 0.00 C ATOM 1704 CG ASP B 163 7.711 -2.170 -17.791 1.00 0.00 C ATOM 1705 OD1 ASP B 163 7.157 -1.770 -18.801 1.00 0.00 O ATOM 1706 OD2 ASP B 163 7.231 -2.995 -17.029 1.00 0.00 O ATOM 0 H ASP B 163 10.954 -0.340 -16.443 1.00 0.00 H new ATOM 0 HA ASP B 163 8.616 0.445 -17.900 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.743 -1.692 -18.320 1.00 0.00 H new ATOM 0 HB3 ASP B 163 9.537 -2.180 -16.649 1.00 0.00 H new ATOM 1711 N TYR B 164 8.382 -0.280 -14.698 1.00 0.00 N ATOM 1712 CA TYR B 164 7.502 -0.163 -13.542 1.00 0.00 C ATOM 1713 C TYR B 164 7.057 1.283 -13.360 1.00 0.00 C ATOM 1714 O TYR B 164 5.886 1.555 -13.121 1.00 0.00 O ATOM 1715 CB TYR B 164 8.219 -0.655 -12.286 1.00 0.00 C ATOM 1716 CG TYR B 164 7.355 -0.399 -11.072 1.00 0.00 C ATOM 1717 CD1 TYR B 164 7.394 0.853 -10.448 1.00 0.00 C ATOM 1718 CD2 TYR B 164 6.517 -1.403 -10.571 1.00 0.00 C ATOM 1719 CE1 TYR B 164 6.597 1.104 -9.330 1.00 0.00 C ATOM 1720 CE2 TYR B 164 5.719 -1.150 -9.447 1.00 0.00 C ATOM 1721 CZ TYR B 164 5.761 0.105 -8.828 1.00 0.00 C ATOM 1722 OH TYR B 164 4.970 0.359 -7.729 1.00 0.00 O ATOM 0 H TYR B 164 9.330 -0.591 -14.484 1.00 0.00 H new ATOM 0 HA TYR B 164 6.620 -0.780 -13.710 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.435 -1.720 -12.373 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.176 -0.144 -12.178 1.00 0.00 H new ATOM 0 HD1 TYR B 164 8.042 1.627 -10.832 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.486 -2.370 -11.050 1.00 0.00 H new ATOM 0 HE1 TYR B 164 6.627 2.072 -8.853 1.00 0.00 H new ATOM 0 HE2 TYR B 164 5.072 -1.923 -9.059 1.00 0.00 H new ATOM 0 HH TYR B 164 4.601 1.265 -7.794 1.00 0.00 H new ATOM 1732 N VAL B 165 8.008 2.205 -13.468 1.00 0.00 N ATOM 1733 CA VAL B 165 7.702 3.620 -13.311 1.00 0.00 C ATOM 1734 C VAL B 165 6.758 4.074 -14.420 1.00 0.00 C ATOM 1735 O VAL B 165 5.762 4.740 -14.158 1.00 0.00 O ATOM 1736 CB VAL B 165 8.994 4.432 -13.378 1.00 0.00 C ATOM 1737 CG1 VAL B 165 8.693 5.912 -13.167 1.00 0.00 C ATOM 1738 CG2 VAL B 165 9.960 3.952 -12.299 1.00 0.00 C ATOM 0 H VAL B 165 8.988 2.000 -13.662 1.00 0.00 H new ATOM 0 HA VAL B 165 7.221 3.777 -12.345 1.00 0.00 H new ATOM 0 HB VAL B 165 9.447 4.295 -14.360 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.620 6.483 -13.217 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.012 6.259 -13.944 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.232 6.054 -12.190 1.00 0.00 H new ATOM 0 HG21 VAL B 165 10.880 4.534 -12.350 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.503 4.081 -11.318 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.188 2.898 -12.457 1.00 0.00 H new ATOM 1748 N ASP B 166 7.066 3.704 -15.659 1.00 0.00 N ATOM 1749 CA ASP B 166 6.218 4.085 -16.784 1.00 0.00 C ATOM 1750 C ASP B 166 4.796 3.589 -16.548 1.00 0.00 C ATOM 1751 O ASP B 166 3.832 4.335 -16.728 1.00 0.00 O ATOM 1752 CB ASP B 166 6.770 3.483 -18.078 1.00 0.00 C ATOM 1753 CG ASP B 166 5.949 3.957 -19.271 1.00 0.00 C ATOM 1754 OD1 ASP B 166 4.946 4.614 -19.054 1.00 0.00 O ATOM 1755 OD2 ASP B 166 6.337 3.651 -20.390 1.00 0.00 O ATOM 0 H ASP B 166 7.884 3.149 -15.908 1.00 0.00 H new ATOM 0 HA ASP B 166 6.208 5.171 -16.873 1.00 0.00 H new ATOM 0 HB2 ASP B 166 7.813 3.773 -18.207 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.747 2.395 -18.020 1.00 0.00 H new ATOM 1760 N ARG B 167 4.676 2.342 -16.114 1.00 0.00 N ATOM 1761 CA ARG B 167 3.370 1.773 -15.819 1.00 0.00 C ATOM 1762 C ARG B 167 2.731 2.481 -14.630 1.00 0.00 C ATOM 1763 O ARG B 167 1.544 2.805 -14.663 1.00 0.00 O ATOM 1764 CB ARG B 167 3.483 0.280 -15.509 1.00 0.00 C ATOM 1765 CG ARG B 167 3.781 -0.503 -16.791 1.00 0.00 C ATOM 1766 CD ARG B 167 3.528 -1.988 -16.545 1.00 0.00 C ATOM 1767 NE ARG B 167 4.295 -2.454 -15.395 1.00 0.00 N ATOM 1768 CZ ARG B 167 4.166 -3.696 -14.948 1.00 0.00 C ATOM 1769 NH1 ARG B 167 3.343 -4.519 -15.540 1.00 0.00 N ATOM 1770 NH2 ARG B 167 4.855 -4.091 -13.915 1.00 0.00 N ATOM 0 H ARG B 167 5.461 1.710 -15.959 1.00 0.00 H new ATOM 0 HA ARG B 167 2.745 1.910 -16.702 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.274 0.111 -14.778 1.00 0.00 H new ATOM 0 HB3 ARG B 167 2.555 -0.078 -15.062 1.00 0.00 H new ATOM 0 HG2 ARG B 167 3.150 -0.145 -17.605 1.00 0.00 H new ATOM 0 HG3 ARG B 167 4.815 -0.344 -17.096 1.00 0.00 H new ATOM 0 HD2 ARG B 167 2.465 -2.158 -16.374 1.00 0.00 H new ATOM 0 HD3 ARG B 167 3.804 -2.561 -17.430 1.00 0.00 H new ATOM 0 HE ARG B 167 4.939 -1.816 -14.928 1.00 0.00 H new ATOM 0 HH11 ARG B 167 2.800 -4.206 -16.345 1.00 0.00 H new ATOM 0 HH12 ARG B 167 3.243 -5.474 -15.197 1.00 0.00 H new ATOM 0 HH21 ARG B 167 5.493 -3.445 -13.450 1.00 0.00 H new ATOM 0 HH22 ARG B 167 4.756 -5.046 -13.571 1.00 0.00 H new ATOM 1784 N PHE B 168 3.513 2.726 -13.585 1.00 0.00 N ATOM 1785 CA PHE B 168 2.996 3.401 -12.402 1.00 0.00 C ATOM 1786 C PHE B 168 2.489 4.783 -12.757 1.00 0.00 C ATOM 1787 O PHE B 168 1.398 5.170 -12.342 1.00 0.00 O ATOM 1788 CB PHE B 168 4.103 3.491 -11.344 1.00 0.00 C ATOM 1789 CG PHE B 168 3.530 4.003 -10.049 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.320 5.371 -9.876 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.208 3.107 -9.025 1.00 0.00 C ATOM 1792 CE1 PHE B 168 2.785 5.850 -8.677 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.671 3.583 -7.827 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.460 4.957 -7.652 1.00 0.00 C ATOM 0 H PHE B 168 4.499 2.470 -13.533 1.00 0.00 H new ATOM 0 HA PHE B 168 2.160 2.829 -12.000 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.553 2.510 -11.191 1.00 0.00 H new ATOM 0 HB3 PHE B 168 4.896 4.155 -11.689 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.571 6.060 -10.669 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.374 2.049 -9.160 1.00 0.00 H new ATOM 0 HE1 PHE B 168 2.623 6.909 -8.543 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.419 2.892 -7.036 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.046 5.326 -6.725 1.00 0.00 H new ATOM 1804 N TYR B 169 3.260 5.512 -13.540 1.00 0.00 N ATOM 1805 CA TYR B 169 2.847 6.834 -13.960 1.00 0.00 C ATOM 1806 C TYR B 169 1.667 6.715 -14.923 1.00 0.00 C ATOM 1807 O TYR B 169 0.775 7.562 -14.928 1.00 0.00 O ATOM 1808 CB TYR B 169 4.031 7.584 -14.591 1.00 0.00 C ATOM 1809 CG TYR B 169 4.822 8.293 -13.511 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.579 7.555 -12.591 1.00 0.00 C ATOM 1811 CD2 TYR B 169 4.795 9.690 -13.430 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.306 8.214 -11.596 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.525 10.347 -12.436 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.280 9.609 -11.518 1.00 0.00 C ATOM 1815 OH TYR B 169 6.997 10.261 -10.540 1.00 0.00 O ATOM 0 H TYR B 169 4.168 5.213 -13.895 1.00 0.00 H new ATOM 0 HA TYR B 169 2.521 7.413 -13.096 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.674 6.884 -15.126 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.668 8.306 -15.322 1.00 0.00 H new ATOM 0 HD1 TYR B 169 5.601 6.477 -12.651 1.00 0.00 H new ATOM 0 HD2 TYR B 169 4.210 10.260 -14.136 1.00 0.00 H new ATOM 0 HE1 TYR B 169 6.888 7.645 -10.887 1.00 0.00 H new ATOM 0 HE2 TYR B 169 5.506 11.425 -12.376 1.00 0.00 H new ATOM 0 HH TYR B 169 6.869 11.228 -10.630 1.00 0.00 H new ATOM 1825 N LYS B 170 1.663 5.657 -15.720 1.00 0.00 N ATOM 1826 CA LYS B 170 0.572 5.439 -16.653 1.00 0.00 C ATOM 1827 C LYS B 170 -0.718 5.210 -15.863 1.00 0.00 C ATOM 1828 O LYS B 170 -1.764 5.755 -16.184 1.00 0.00 O ATOM 1829 CB LYS B 170 0.862 4.221 -17.528 1.00 0.00 C ATOM 1830 CG LYS B 170 -0.226 4.081 -18.593 1.00 0.00 C ATOM 1831 CD LYS B 170 -0.131 2.701 -19.238 1.00 0.00 C ATOM 1832 CE LYS B 170 -1.199 2.571 -20.321 1.00 0.00 C ATOM 1833 NZ LYS B 170 -2.552 2.797 -19.728 1.00 0.00 N ATOM 0 H LYS B 170 2.393 4.945 -15.739 1.00 0.00 H new ATOM 0 HA LYS B 170 0.464 6.313 -17.296 1.00 0.00 H new ATOM 0 HB2 LYS B 170 1.838 4.326 -18.003 1.00 0.00 H new ATOM 0 HB3 LYS B 170 0.901 3.321 -16.914 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -1.210 4.217 -18.144 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -0.111 4.857 -19.350 1.00 0.00 H new ATOM 0 HD2 LYS B 170 0.859 2.557 -19.670 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -0.266 1.925 -18.484 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -1.015 3.295 -21.115 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -1.151 1.581 -20.774 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -3.276 2.373 -20.343 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -2.596 2.357 -18.787 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -2.727 3.819 -19.641 1.00 0.00 H new ATOM 1847 N THR B 171 -0.609 4.402 -14.812 1.00 0.00 N ATOM 1848 CA THR B 171 -1.745 4.105 -13.946 1.00 0.00 C ATOM 1849 C THR B 171 -2.172 5.341 -13.181 1.00 0.00 C ATOM 1850 O THR B 171 -3.359 5.669 -13.127 1.00 0.00 O ATOM 1851 CB THR B 171 -1.387 3.008 -12.937 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.826 1.897 -13.621 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.652 2.576 -12.179 1.00 0.00 C ATOM 0 H THR B 171 0.258 3.940 -14.539 1.00 0.00 H new ATOM 0 HA THR B 171 -2.562 3.765 -14.583 1.00 0.00 H new ATOM 0 HB THR B 171 -0.657 3.392 -12.224 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.089 2.111 -13.898 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.398 1.796 -11.461 1.00 0.00 H new ATOM 0 HG22 THR B 171 -3.070 3.433 -11.651 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.387 2.192 -12.887 1.00 0.00 H new ATOM 1861 N LEU B 172 -1.210 6.029 -12.586 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.518 7.223 -11.822 1.00 0.00 C ATOM 1863 C LEU B 172 -2.287 8.218 -12.681 1.00 0.00 C ATOM 1864 O LEU B 172 -3.220 8.866 -12.205 1.00 0.00 O ATOM 1865 CB LEU B 172 -0.188 7.845 -11.287 1.00 0.00 C ATOM 1866 CG LEU B 172 -0.043 9.319 -11.726 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -1.109 10.194 -11.015 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.363 9.819 -11.406 1.00 0.00 C ATOM 0 H LEU B 172 -0.221 5.783 -12.618 1.00 0.00 H new ATOM 0 HA LEU B 172 -2.151 6.964 -10.973 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -0.167 7.783 -10.199 1.00 0.00 H new ATOM 0 HB3 LEU B 172 0.660 7.268 -11.656 1.00 0.00 H new ATOM 0 HG LEU B 172 -0.202 9.390 -12.802 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.998 11.231 -11.331 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -2.105 9.839 -11.278 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.973 10.127 -9.936 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.459 10.859 -11.718 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.540 9.744 -10.333 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.095 9.212 -11.938 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.880 8.369 -13.936 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.532 9.321 -14.810 1.00 0.00 C ATOM 1882 C ARG B 173 -3.992 8.943 -14.964 1.00 0.00 C ATOM 1883 O ARG B 173 -4.830 9.771 -15.320 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.802 9.337 -16.180 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.610 8.561 -17.239 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.795 8.405 -18.510 1.00 0.00 C ATOM 1887 NE ARG B 173 -1.601 9.704 -19.127 1.00 0.00 N ATOM 1888 CZ ARG B 173 -0.853 9.835 -20.209 1.00 0.00 C ATOM 1889 NH1 ARG B 173 -0.281 8.786 -20.730 1.00 0.00 N ATOM 1890 NH2 ARG B 173 -0.692 11.008 -20.750 1.00 0.00 N ATOM 0 H ARG B 173 -1.112 7.850 -14.361 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.485 10.324 -14.385 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -1.658 10.366 -16.508 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -0.812 8.894 -16.075 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -2.884 7.580 -16.851 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -3.539 9.088 -17.456 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -0.830 7.952 -18.282 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -2.306 7.735 -19.202 1.00 0.00 H new ATOM 0 HE ARG B 173 -2.047 10.526 -18.721 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -0.412 7.869 -20.303 1.00 0.00 H new ATOM 0 HH12 ARG B 173 0.297 8.882 -21.565 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -1.143 11.825 -20.339 1.00 0.00 H new ATOM 0 HH22 ARG B 173 -0.115 11.110 -21.585 1.00 0.00 H new ATOM 1904 N ALA B 174 -4.277 7.672 -14.729 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.634 7.147 -14.857 1.00 0.00 C ATOM 1906 C ALA B 174 -6.235 6.918 -13.485 1.00 0.00 C ATOM 1907 O ALA B 174 -7.236 6.220 -13.345 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.617 5.834 -15.641 1.00 0.00 C ATOM 0 H ALA B 174 -3.584 6.978 -14.447 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.242 7.875 -15.395 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.633 5.451 -15.731 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -5.206 6.009 -16.635 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.999 5.105 -15.116 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.620 7.519 -12.467 1.00 0.00 N ATOM 1915 CA GLU B 175 -6.109 7.386 -11.096 1.00 0.00 C ATOM 1916 C GLU B 175 -6.767 8.685 -10.648 1.00 0.00 C ATOM 1917 O GLU B 175 -6.450 9.761 -11.153 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.952 7.044 -10.156 1.00 0.00 C ATOM 1919 CG GLU B 175 -5.500 6.797 -8.749 1.00 0.00 C ATOM 1920 CD GLU B 175 -4.387 6.294 -7.838 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -3.239 6.353 -8.250 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -4.697 5.855 -6.743 1.00 0.00 O ATOM 0 H GLU B 175 -4.787 8.099 -12.565 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.845 6.582 -11.063 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -4.426 6.159 -10.515 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -4.229 7.859 -10.139 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -5.922 7.718 -8.347 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -6.308 6.066 -8.787 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.694 8.576 -9.693 1.00 0.00 N ATOM 1930 CA GLN B 176 -8.408 9.746 -9.174 1.00 0.00 C ATOM 1931 C GLN B 176 -8.023 10.004 -7.721 1.00 0.00 C ATOM 1932 O GLN B 176 -8.664 9.499 -6.798 1.00 0.00 O ATOM 1933 CB GLN B 176 -9.919 9.524 -9.281 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.248 8.071 -8.928 1.00 0.00 C ATOM 1935 CD GLN B 176 -11.757 7.865 -8.923 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -12.496 8.667 -9.494 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -12.263 6.833 -8.304 1.00 0.00 N ATOM 0 H GLN B 176 -7.968 7.692 -9.264 1.00 0.00 H new ATOM 0 HA GLN B 176 -8.130 10.616 -9.768 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -10.445 10.201 -8.608 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.260 9.750 -10.291 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -9.783 7.399 -9.649 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -9.836 7.823 -7.950 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -11.649 6.170 -7.832 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -13.273 6.690 -8.293 1.00 0.00 H new ATOM 1946 N ALA B 177 -6.977 10.799 -7.525 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.515 11.126 -6.181 1.00 0.00 C ATOM 1948 C ALA B 177 -5.830 12.490 -6.163 1.00 0.00 C ATOM 1949 O ALA B 177 -5.483 13.038 -7.211 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.530 10.059 -5.695 1.00 0.00 C ATOM 0 H ALA B 177 -6.435 11.227 -8.276 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.381 11.157 -5.519 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -5.189 10.309 -4.691 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -6.024 9.088 -5.679 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.675 10.019 -6.369 1.00 0.00 H new ATOM 1956 N SER B 178 -5.633 13.027 -4.962 1.00 0.00 N ATOM 1957 CA SER B 178 -4.973 14.320 -4.798 1.00 0.00 C ATOM 1958 C SER B 178 -3.466 14.204 -5.058 1.00 0.00 C ATOM 1959 O SER B 178 -2.845 13.162 -4.821 1.00 0.00 O ATOM 1960 CB SER B 178 -5.217 14.866 -3.392 1.00 0.00 C ATOM 1961 OG SER B 178 -4.499 16.082 -3.233 1.00 0.00 O ATOM 0 H SER B 178 -5.921 12.587 -4.088 1.00 0.00 H new ATOM 0 HA SER B 178 -5.397 15.010 -5.528 1.00 0.00 H new ATOM 0 HB2 SER B 178 -6.282 15.035 -3.234 1.00 0.00 H new ATOM 0 HB3 SER B 178 -4.896 14.139 -2.646 1.00 0.00 H new ATOM 0 HG SER B 178 -4.653 16.438 -2.333 1.00 0.00 H new ATOM 1967 N GLN B 179 -2.920 15.279 -5.620 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.512 15.294 -5.981 1.00 0.00 C ATOM 1969 C GLN B 179 -0.667 14.884 -4.781 1.00 0.00 C ATOM 1970 O GLN B 179 0.384 14.264 -4.930 1.00 0.00 O ATOM 1971 CB GLN B 179 -1.091 16.676 -6.499 1.00 0.00 C ATOM 1972 CG GLN B 179 -1.518 16.838 -7.959 1.00 0.00 C ATOM 1973 CD GLN B 179 -0.568 16.062 -8.866 1.00 0.00 C ATOM 1974 OE1 GLN B 179 0.412 15.373 -8.339 1.00 0.00 O flip ATOM 1975 NE2 GLN B 179 -0.724 16.080 -10.086 1.00 0.00 N flip ATOM 0 H GLN B 179 -3.426 16.139 -5.832 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.351 14.578 -6.787 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -1.546 17.456 -5.889 1.00 0.00 H new ATOM 0 HB3 GLN B 179 -0.011 16.793 -6.412 1.00 0.00 H new ATOM 0 HG2 GLN B 179 -2.538 16.476 -8.091 1.00 0.00 H new ATOM 0 HG3 GLN B 179 -1.516 17.893 -8.233 1.00 0.00 H new ATOM 0 HE21 GLN B 179 -1.488 16.618 -10.495 1.00 0.00 H new ATOM 0 HE22 GLN B 179 -0.089 15.557 -10.689 1.00 0.00 H new ATOM 1984 N GLU B 180 -1.143 15.237 -3.592 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.431 14.899 -2.370 1.00 0.00 C ATOM 1986 C GLU B 180 -0.221 13.391 -2.289 1.00 0.00 C ATOM 1987 O GLU B 180 0.825 12.925 -1.837 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.225 15.383 -1.152 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.363 15.282 0.111 1.00 0.00 C ATOM 1990 CD GLU B 180 -0.246 13.827 0.551 1.00 0.00 C ATOM 1991 OE1 GLU B 180 -1.194 13.088 0.342 1.00 0.00 O ATOM 1992 OE2 GLU B 180 0.788 13.474 1.092 1.00 0.00 O ATOM 0 H GLU B 180 -2.012 15.753 -3.451 1.00 0.00 H new ATOM 0 HA GLU B 180 0.541 15.392 -2.378 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.544 16.414 -1.302 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.128 14.784 -1.035 1.00 0.00 H new ATOM 0 HG2 GLU B 180 0.628 15.692 -0.082 1.00 0.00 H new ATOM 0 HG3 GLU B 180 -0.804 15.877 0.910 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.221 12.635 -2.741 1.00 0.00 N ATOM 2000 CA VAL B 181 -1.126 11.181 -2.728 1.00 0.00 C ATOM 2001 C VAL B 181 -0.005 10.740 -3.655 1.00 0.00 C ATOM 2002 O VAL B 181 0.787 9.874 -3.313 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.447 10.560 -3.178 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -2.311 9.036 -3.220 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.548 10.952 -2.191 1.00 0.00 C ATOM 0 H VAL B 181 -2.095 13.002 -3.116 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.912 10.846 -1.713 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.702 10.923 -4.174 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -3.255 8.595 -3.541 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.524 8.760 -3.922 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -2.057 8.666 -2.227 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.494 10.512 -2.507 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.292 10.587 -1.196 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.644 12.037 -2.165 1.00 0.00 H new ATOM 2015 N LYS B 182 0.056 11.352 -4.830 1.00 0.00 N ATOM 2016 CA LYS B 182 1.109 11.015 -5.787 1.00 0.00 C ATOM 2017 C LYS B 182 2.480 11.229 -5.156 1.00 0.00 C ATOM 2018 O LYS B 182 3.350 10.366 -5.247 1.00 0.00 O ATOM 2019 CB LYS B 182 0.999 11.904 -7.031 1.00 0.00 C ATOM 2020 CG LYS B 182 2.119 11.563 -8.032 1.00 0.00 C ATOM 2021 CD LYS B 182 2.061 12.530 -9.211 1.00 0.00 C ATOM 2022 CE LYS B 182 3.203 12.217 -10.182 1.00 0.00 C ATOM 2023 NZ LYS B 182 4.478 12.761 -9.638 1.00 0.00 N ATOM 0 H LYS B 182 -0.596 12.071 -5.143 1.00 0.00 H new ATOM 0 HA LYS B 182 0.991 9.969 -6.070 1.00 0.00 H new ATOM 0 HB2 LYS B 182 0.026 11.764 -7.502 1.00 0.00 H new ATOM 0 HB3 LYS B 182 1.066 12.953 -6.744 1.00 0.00 H new ATOM 0 HG2 LYS B 182 3.091 11.628 -7.542 1.00 0.00 H new ATOM 0 HG3 LYS B 182 2.007 10.537 -8.384 1.00 0.00 H new ATOM 0 HD2 LYS B 182 1.101 12.442 -9.721 1.00 0.00 H new ATOM 0 HD3 LYS B 182 2.141 13.558 -8.857 1.00 0.00 H new ATOM 0 HE2 LYS B 182 3.287 11.140 -10.327 1.00 0.00 H new ATOM 0 HE3 LYS B 182 2.995 12.655 -11.158 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 5.227 12.671 -10.353 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 4.351 13.764 -9.394 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 4.747 12.229 -8.786 1.00 0.00 H new ATOM 2037 N ASN B 183 2.685 12.374 -4.526 1.00 0.00 N ATOM 2038 CA ASN B 183 3.975 12.665 -3.918 1.00 0.00 C ATOM 2039 C ASN B 183 4.331 11.605 -2.882 1.00 0.00 C ATOM 2040 O ASN B 183 5.476 11.161 -2.803 1.00 0.00 O ATOM 2041 CB ASN B 183 3.919 14.033 -3.239 1.00 0.00 C ATOM 2042 CG ASN B 183 3.771 15.134 -4.284 1.00 0.00 C ATOM 2043 OD1 ASN B 183 4.377 15.062 -5.354 1.00 0.00 O ATOM 2044 ND2 ASN B 183 2.990 16.151 -4.041 1.00 0.00 N ATOM 0 H ASN B 183 1.986 13.109 -4.422 1.00 0.00 H new ATOM 0 HA ASN B 183 4.736 12.665 -4.698 1.00 0.00 H new ATOM 0 HB2 ASN B 183 3.081 14.067 -2.543 1.00 0.00 H new ATOM 0 HB3 ASN B 183 4.825 14.195 -2.655 1.00 0.00 H new ATOM 0 HD21 ASN B 183 2.881 16.888 -4.738 1.00 0.00 H new ATOM 0 HD22 ASN B 183 2.489 16.209 -3.154 1.00 0.00 H new ATOM 2051 N TRP B 184 3.347 11.205 -2.087 1.00 0.00 N ATOM 2052 CA TRP B 184 3.574 10.197 -1.057 1.00 0.00 C ATOM 2053 C TRP B 184 3.565 8.789 -1.653 1.00 0.00 C ATOM 2054 O TRP B 184 4.493 8.009 -1.445 1.00 0.00 O ATOM 2055 CB TRP B 184 2.488 10.301 0.015 1.00 0.00 C ATOM 2056 CG TRP B 184 2.717 9.259 1.063 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.460 9.432 2.180 1.00 0.00 C ATOM 2058 CD2 TRP B 184 2.216 7.893 1.116 1.00 0.00 C ATOM 2059 NE1 TRP B 184 3.451 8.260 2.910 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.699 7.283 2.296 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.401 7.131 0.260 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 2.383 5.966 2.619 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 1.080 5.803 0.584 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.571 5.221 1.761 1.00 0.00 C ATOM 0 H TRP B 184 2.391 11.559 -2.134 1.00 0.00 H new ATOM 0 HA TRP B 184 4.553 10.379 -0.613 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.501 11.293 0.465 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.504 10.168 -0.435 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.976 10.339 2.456 1.00 0.00 H new ATOM 0 HE1 TRP B 184 3.941 8.133 3.795 1.00 0.00 H new ATOM 0 HE3 TRP B 184 1.020 7.569 -0.651 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.764 5.523 3.528 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.451 5.226 -0.078 1.00 0.00 H new ATOM 0 HH2 TRP B 184 1.322 4.199 2.004 1.00 0.00 H new ATOM 2075 N MET B 185 2.500 8.472 -2.381 1.00 0.00 N ATOM 2076 CA MET B 185 2.362 7.156 -2.990 1.00 0.00 C ATOM 2077 C MET B 185 3.501 6.893 -3.970 1.00 0.00 C ATOM 2078 O MET B 185 4.162 5.857 -3.901 1.00 0.00 O ATOM 2079 CB MET B 185 1.029 7.064 -3.737 1.00 0.00 C ATOM 2080 CG MET B 185 0.723 5.601 -4.059 1.00 0.00 C ATOM 2081 SD MET B 185 -0.613 5.521 -5.275 1.00 0.00 S ATOM 2082 CE MET B 185 -1.995 5.585 -4.110 1.00 0.00 C ATOM 0 H MET B 185 1.722 9.107 -2.563 1.00 0.00 H new ATOM 0 HA MET B 185 2.395 6.409 -2.197 1.00 0.00 H new ATOM 0 HB2 MET B 185 0.230 7.488 -3.129 1.00 0.00 H new ATOM 0 HB3 MET B 185 1.074 7.648 -4.656 1.00 0.00 H new ATOM 0 HG2 MET B 185 1.614 5.109 -4.448 1.00 0.00 H new ATOM 0 HG3 MET B 185 0.436 5.070 -3.152 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.703 6.351 -4.427 1.00 0.00 H new ATOM 0 HE2 MET B 185 -2.495 4.617 -4.085 1.00 0.00 H new ATOM 0 HE3 MET B 185 -1.621 5.826 -3.115 1.00 0.00 H new ATOM 2092 N THR B 186 3.723 7.829 -4.888 1.00 0.00 N ATOM 2093 CA THR B 186 4.780 7.676 -5.884 1.00 0.00 C ATOM 2094 C THR B 186 6.154 7.687 -5.219 1.00 0.00 C ATOM 2095 O THR B 186 7.181 7.679 -5.888 1.00 0.00 O ATOM 2096 CB THR B 186 4.694 8.806 -6.914 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.329 9.089 -7.180 1.00 0.00 O ATOM 2098 CG2 THR B 186 5.384 8.386 -8.218 1.00 0.00 C ATOM 0 H THR B 186 3.190 8.695 -4.964 1.00 0.00 H new ATOM 0 HA THR B 186 4.645 6.718 -6.386 1.00 0.00 H new ATOM 0 HB THR B 186 5.191 9.691 -6.516 1.00 0.00 H new ATOM 0 HG1 THR B 186 2.902 9.434 -6.368 1.00 0.00 H new ATOM 0 HG21 THR B 186 5.317 9.197 -8.943 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.432 8.163 -8.019 1.00 0.00 H new ATOM 0 HG23 THR B 186 4.894 7.499 -8.620 1.00 0.00 H new ATOM 2106 N GLU B 187 6.164 7.725 -3.897 1.00 0.00 N ATOM 2107 CA GLU B 187 7.419 7.746 -3.139 1.00 0.00 C ATOM 2108 C GLU B 187 7.452 6.623 -2.116 1.00 0.00 C ATOM 2109 O GLU B 187 8.522 6.245 -1.637 1.00 0.00 O ATOM 2110 CB GLU B 187 7.574 9.089 -2.430 1.00 0.00 C ATOM 2111 CG GLU B 187 7.836 10.188 -3.460 1.00 0.00 C ATOM 2112 CD GLU B 187 9.199 9.982 -4.115 1.00 0.00 C ATOM 2113 OE1 GLU B 187 10.024 9.310 -3.517 1.00 0.00 O ATOM 2114 OE2 GLU B 187 9.395 10.495 -5.203 1.00 0.00 O ATOM 0 H GLU B 187 5.323 7.742 -3.321 1.00 0.00 H new ATOM 0 HA GLU B 187 8.244 7.604 -3.838 1.00 0.00 H new ATOM 0 HB2 GLU B 187 6.672 9.317 -1.862 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.397 9.042 -1.717 1.00 0.00 H new ATOM 0 HG2 GLU B 187 7.054 10.179 -4.219 1.00 0.00 H new ATOM 0 HG3 GLU B 187 7.800 11.165 -2.978 1.00 0.00 H new ATOM 2121 N THR B 188 6.281 6.095 -1.775 1.00 0.00 N ATOM 2122 CA THR B 188 6.195 5.016 -0.795 1.00 0.00 C ATOM 2123 C THR B 188 5.928 3.677 -1.468 1.00 0.00 C ATOM 2124 O THR B 188 6.755 2.762 -1.419 1.00 0.00 O ATOM 2125 CB THR B 188 5.072 5.313 0.202 1.00 0.00 C ATOM 2126 OG1 THR B 188 5.162 6.668 0.620 1.00 0.00 O ATOM 2127 CG2 THR B 188 5.204 4.390 1.420 1.00 0.00 C ATOM 0 H THR B 188 5.384 6.393 -2.159 1.00 0.00 H new ATOM 0 HA THR B 188 7.151 4.956 -0.275 1.00 0.00 H new ATOM 0 HB THR B 188 4.107 5.141 -0.275 1.00 0.00 H new ATOM 0 HG1 THR B 188 4.270 6.996 0.860 1.00 0.00 H new ATOM 0 HG21 THR B 188 4.403 4.604 2.127 1.00 0.00 H new ATOM 0 HG22 THR B 188 5.135 3.351 1.098 1.00 0.00 H new ATOM 0 HG23 THR B 188 6.168 4.558 1.901 1.00 0.00 H new ATOM 2135 N LEU B 189 4.760 3.559 -2.082 1.00 0.00 N ATOM 2136 CA LEU B 189 4.386 2.313 -2.735 1.00 0.00 C ATOM 2137 C LEU B 189 5.175 2.110 -4.021 1.00 0.00 C ATOM 2138 O LEU B 189 5.205 1.012 -4.577 1.00 0.00 O ATOM 2139 CB LEU B 189 2.881 2.314 -3.043 1.00 0.00 C ATOM 2140 CG LEU B 189 2.090 1.951 -1.783 1.00 0.00 C ATOM 2141 CD1 LEU B 189 2.354 2.992 -0.695 1.00 0.00 C ATOM 2142 CD2 LEU B 189 0.597 1.932 -2.114 1.00 0.00 C ATOM 0 H LEU B 189 4.062 4.301 -2.142 1.00 0.00 H new ATOM 0 HA LEU B 189 4.618 1.491 -2.057 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.576 3.296 -3.404 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.663 1.600 -3.838 1.00 0.00 H new ATOM 0 HG LEU B 189 2.401 0.969 -1.428 1.00 0.00 H new ATOM 0 HD11 LEU B 189 1.790 2.733 0.201 1.00 0.00 H new ATOM 0 HD12 LEU B 189 3.418 3.012 -0.461 1.00 0.00 H new ATOM 0 HD13 LEU B 189 2.042 3.975 -1.048 1.00 0.00 H new ATOM 0 HD21 LEU B 189 0.029 1.674 -1.220 1.00 0.00 H new ATOM 0 HD22 LEU B 189 0.290 2.916 -2.467 1.00 0.00 H new ATOM 0 HD23 LEU B 189 0.406 1.192 -2.891 1.00 0.00 H new ATOM 2154 N LEU B 190 5.804 3.171 -4.494 1.00 0.00 N ATOM 2155 CA LEU B 190 6.580 3.090 -5.720 1.00 0.00 C ATOM 2156 C LEU B 190 7.779 2.165 -5.549 1.00 0.00 C ATOM 2157 O LEU B 190 8.118 1.397 -6.450 1.00 0.00 O ATOM 2158 CB LEU B 190 7.068 4.482 -6.117 1.00 0.00 C ATOM 2159 CG LEU B 190 7.622 4.461 -7.556 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.478 4.657 -8.566 1.00 0.00 C ATOM 2161 CD2 LEU B 190 8.644 5.588 -7.739 1.00 0.00 C ATOM 0 H LEU B 190 5.794 4.091 -4.053 1.00 0.00 H new ATOM 0 HA LEU B 190 5.937 2.686 -6.502 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.248 5.197 -6.045 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.843 4.815 -5.426 1.00 0.00 H new ATOM 0 HG LEU B 190 8.101 3.497 -7.729 1.00 0.00 H new ATOM 0 HD11 LEU B 190 6.880 4.641 -9.579 1.00 0.00 H new ATOM 0 HD12 LEU B 190 5.750 3.854 -8.452 1.00 0.00 H new ATOM 0 HD13 LEU B 190 5.992 5.616 -8.384 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.031 5.567 -8.758 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.163 6.549 -7.553 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.466 5.452 -7.036 1.00 0.00 H new ATOM 2173 N VAL B 191 8.422 2.253 -4.389 1.00 0.00 N ATOM 2174 CA VAL B 191 9.591 1.425 -4.105 1.00 0.00 C ATOM 2175 C VAL B 191 9.175 0.131 -3.416 1.00 0.00 C ATOM 2176 O VAL B 191 9.932 -0.840 -3.392 1.00 0.00 O ATOM 2177 CB VAL B 191 10.570 2.191 -3.215 1.00 0.00 C ATOM 2178 CG1 VAL B 191 11.754 1.289 -2.867 1.00 0.00 C ATOM 2179 CG2 VAL B 191 11.073 3.427 -3.967 1.00 0.00 C ATOM 0 H VAL B 191 8.156 2.885 -3.634 1.00 0.00 H new ATOM 0 HA VAL B 191 10.078 1.179 -5.049 1.00 0.00 H new ATOM 0 HB VAL B 191 10.068 2.499 -2.298 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.453 1.834 -2.232 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.396 0.406 -2.337 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.259 0.982 -3.783 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.772 3.977 -3.337 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.577 3.116 -4.882 1.00 0.00 H new ATOM 0 HG23 VAL B 191 10.228 4.069 -4.218 1.00 0.00 H new ATOM 2189 N GLN B 192 7.972 0.124 -2.853 1.00 0.00 N ATOM 2190 CA GLN B 192 7.473 -1.060 -2.167 1.00 0.00 C ATOM 2191 C GLN B 192 7.112 -2.159 -3.161 1.00 0.00 C ATOM 2192 O GLN B 192 7.589 -3.289 -3.055 1.00 0.00 O ATOM 2193 CB GLN B 192 6.231 -0.702 -1.347 1.00 0.00 C ATOM 2194 CG GLN B 192 5.965 -1.796 -0.311 1.00 0.00 C ATOM 2195 CD GLN B 192 4.591 -1.599 0.319 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.408 -1.881 1.502 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.603 -1.137 -0.405 1.00 0.00 N ATOM 0 H GLN B 192 7.330 0.917 -2.858 1.00 0.00 H new ATOM 0 HA GLN B 192 8.262 -1.425 -1.510 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.376 0.257 -0.849 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.368 -0.592 -2.004 1.00 0.00 H new ATOM 0 HG2 GLN B 192 6.019 -2.776 -0.784 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.734 -1.771 0.461 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.755 -0.903 -1.386 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.681 -1.011 0.012 1.00 0.00 H new ATOM 2206 N ASN B 193 6.243 -1.830 -4.113 1.00 0.00 N ATOM 2207 CA ASN B 193 5.805 -2.806 -5.102 1.00 0.00 C ATOM 2208 C ASN B 193 6.898 -3.069 -6.131 1.00 0.00 C ATOM 2209 O ASN B 193 6.689 -3.800 -7.099 1.00 0.00 O ATOM 2210 CB ASN B 193 4.544 -2.306 -5.803 1.00 0.00 C ATOM 2211 CG ASN B 193 3.350 -2.374 -4.854 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.392 -3.090 -3.854 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.279 -1.669 -5.108 1.00 0.00 N ATOM 0 H ASN B 193 5.832 -0.903 -4.219 1.00 0.00 H new ATOM 0 HA ASN B 193 5.587 -3.741 -4.586 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.690 -1.280 -6.142 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.348 -2.910 -6.689 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.478 -1.712 -4.477 1.00 0.00 H new ATOM 0 HD22 ASN B 193 2.244 -1.075 -5.937 1.00 0.00 H new ATOM 2220 N ALA B 194 8.068 -2.485 -5.903 1.00 0.00 N ATOM 2221 CA ALA B 194 9.193 -2.679 -6.804 1.00 0.00 C ATOM 2222 C ALA B 194 9.691 -4.112 -6.709 1.00 0.00 C ATOM 2223 O ALA B 194 9.361 -4.832 -5.766 1.00 0.00 O ATOM 2224 CB ALA B 194 10.327 -1.723 -6.443 1.00 0.00 C ATOM 0 H ALA B 194 8.260 -1.877 -5.107 1.00 0.00 H new ATOM 0 HA ALA B 194 8.864 -2.476 -7.823 1.00 0.00 H new ATOM 0 HB1 ALA B 194 11.164 -1.877 -7.124 1.00 0.00 H new ATOM 0 HB2 ALA B 194 9.976 -0.694 -6.526 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.652 -1.914 -5.420 1.00 0.00 H new ATOM 2230 N ASN B 195 10.479 -4.527 -7.690 1.00 0.00 N ATOM 2231 CA ASN B 195 11.002 -5.882 -7.692 1.00 0.00 C ATOM 2232 C ASN B 195 12.058 -6.055 -6.587 1.00 0.00 C ATOM 2233 O ASN B 195 12.776 -5.108 -6.262 1.00 0.00 O ATOM 2234 CB ASN B 195 11.619 -6.219 -9.052 1.00 0.00 C ATOM 2235 CG ASN B 195 12.734 -5.243 -9.382 1.00 0.00 C ATOM 2236 OD1 ASN B 195 13.156 -4.477 -8.523 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.233 -5.229 -10.586 1.00 0.00 N ATOM 0 H ASN B 195 10.766 -3.954 -8.483 1.00 0.00 H new ATOM 0 HA ASN B 195 10.173 -6.564 -7.501 1.00 0.00 H new ATOM 0 HB2 ASN B 195 12.009 -7.237 -9.040 1.00 0.00 H new ATOM 0 HB3 ASN B 195 10.852 -6.181 -9.826 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.981 -4.577 -10.820 1.00 0.00 H new ATOM 0 HD22 ASN B 195 12.875 -5.870 -11.294 1.00 0.00 H new ATOM 2244 N PRO B 196 12.173 -7.231 -6.010 1.00 0.00 N ATOM 2245 CA PRO B 196 13.169 -7.503 -4.921 1.00 0.00 C ATOM 2246 C PRO B 196 14.598 -7.106 -5.309 1.00 0.00 C ATOM 2247 O PRO B 196 15.529 -7.271 -4.518 1.00 0.00 O ATOM 2248 CB PRO B 196 13.066 -9.024 -4.698 1.00 0.00 C ATOM 2249 CG PRO B 196 11.717 -9.414 -5.210 1.00 0.00 C ATOM 2250 CD PRO B 196 11.375 -8.431 -6.326 1.00 0.00 C ATOM 0 HA PRO B 196 12.953 -6.917 -4.028 1.00 0.00 H new ATOM 0 HB2 PRO B 196 13.856 -9.553 -5.231 1.00 0.00 H new ATOM 0 HB3 PRO B 196 13.172 -9.274 -3.642 1.00 0.00 H new ATOM 0 HG2 PRO B 196 11.725 -10.438 -5.584 1.00 0.00 H new ATOM 0 HG3 PRO B 196 10.973 -9.371 -4.414 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.634 -8.835 -7.305 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.309 -8.206 -6.345 1.00 0.00 H new ATOM 2258 N ASP B 197 14.768 -6.607 -6.537 1.00 0.00 N ATOM 2259 CA ASP B 197 16.095 -6.214 -7.021 1.00 0.00 C ATOM 2260 C ASP B 197 16.277 -4.698 -6.969 1.00 0.00 C ATOM 2261 O ASP B 197 17.189 -4.188 -6.313 1.00 0.00 O ATOM 2262 CB ASP B 197 16.285 -6.717 -8.451 1.00 0.00 C ATOM 2263 CG ASP B 197 16.454 -8.234 -8.449 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.710 -8.781 -7.389 1.00 0.00 O ATOM 2265 OD2 ASP B 197 16.320 -8.824 -9.506 1.00 0.00 O ATOM 0 H ASP B 197 14.013 -6.467 -7.208 1.00 0.00 H new ATOM 0 HA ASP B 197 16.847 -6.663 -6.371 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.426 -6.439 -9.061 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.160 -6.245 -8.899 1.00 0.00 H new ATOM 2270 N CYS B 198 15.406 -3.986 -7.676 1.00 0.00 N ATOM 2271 CA CYS B 198 15.474 -2.530 -7.721 1.00 0.00 C ATOM 2272 C CYS B 198 15.357 -1.927 -6.328 1.00 0.00 C ATOM 2273 O CYS B 198 16.009 -0.943 -6.013 1.00 0.00 O ATOM 2274 CB CYS B 198 14.335 -1.978 -8.573 1.00 0.00 C ATOM 2275 SG CYS B 198 14.435 -2.682 -10.230 1.00 0.00 S ATOM 0 H CYS B 198 14.647 -4.392 -8.224 1.00 0.00 H new ATOM 0 HA CYS B 198 16.439 -2.263 -8.151 1.00 0.00 H new ATOM 0 HB2 CYS B 198 13.375 -2.222 -8.119 1.00 0.00 H new ATOM 0 HB3 CYS B 198 14.397 -0.891 -8.623 1.00 0.00 H new ATOM 0 HG CYS B 198 15.215 -1.948 -10.967 1.00 0.00 H new ATOM 2281 N LYS B 199 14.531 -2.528 -5.487 1.00 0.00 N ATOM 2282 CA LYS B 199 14.350 -2.016 -4.138 1.00 0.00 C ATOM 2283 C LYS B 199 15.687 -1.901 -3.418 1.00 0.00 C ATOM 2284 O LYS B 199 15.936 -0.924 -2.715 1.00 0.00 O ATOM 2285 CB LYS B 199 13.416 -2.938 -3.355 1.00 0.00 C ATOM 2286 CG LYS B 199 13.151 -2.353 -1.967 1.00 0.00 C ATOM 2287 CD LYS B 199 12.122 -3.217 -1.236 1.00 0.00 C ATOM 2288 CE LYS B 199 11.843 -2.618 0.145 1.00 0.00 C ATOM 2289 NZ LYS B 199 13.061 -2.746 0.994 1.00 0.00 N ATOM 0 H LYS B 199 13.982 -3.359 -5.709 1.00 0.00 H new ATOM 0 HA LYS B 199 13.908 -1.022 -4.203 1.00 0.00 H new ATOM 0 HB2 LYS B 199 12.476 -3.060 -3.893 1.00 0.00 H new ATOM 0 HB3 LYS B 199 13.862 -3.928 -3.263 1.00 0.00 H new ATOM 0 HG2 LYS B 199 14.078 -2.311 -1.395 1.00 0.00 H new ATOM 0 HG3 LYS B 199 12.785 -1.330 -2.056 1.00 0.00 H new ATOM 0 HD2 LYS B 199 11.200 -3.271 -1.814 1.00 0.00 H new ATOM 0 HD3 LYS B 199 12.494 -4.236 -1.134 1.00 0.00 H new ATOM 0 HE2 LYS B 199 11.562 -1.569 0.049 1.00 0.00 H new ATOM 0 HE3 LYS B 199 11.004 -3.132 0.614 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 12.874 -3.410 1.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 13.850 -3.102 0.418 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 13.311 -1.815 1.386 1.00 0.00 H new ATOM 2303 N THR B 200 16.545 -2.893 -3.588 1.00 0.00 N ATOM 2304 CA THR B 200 17.845 -2.862 -2.935 1.00 0.00 C ATOM 2305 C THR B 200 18.719 -1.742 -3.501 1.00 0.00 C ATOM 2306 O THR B 200 19.309 -0.961 -2.752 1.00 0.00 O ATOM 2307 CB THR B 200 18.543 -4.206 -3.124 1.00 0.00 C ATOM 2308 OG1 THR B 200 17.647 -5.252 -2.773 1.00 0.00 O ATOM 2309 CG2 THR B 200 19.783 -4.275 -2.236 1.00 0.00 C ATOM 0 H THR B 200 16.371 -3.718 -4.163 1.00 0.00 H new ATOM 0 HA THR B 200 17.692 -2.671 -1.873 1.00 0.00 H new ATOM 0 HB THR B 200 18.844 -4.315 -4.166 1.00 0.00 H new ATOM 0 HG1 THR B 200 18.091 -6.117 -2.895 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.277 -5.237 -2.375 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.469 -3.472 -2.506 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.489 -4.166 -1.192 1.00 0.00 H new ATOM 2317 N ILE B 201 18.819 -1.694 -4.831 1.00 0.00 N ATOM 2318 CA ILE B 201 19.645 -0.687 -5.482 1.00 0.00 C ATOM 2319 C ILE B 201 19.112 0.723 -5.258 1.00 0.00 C ATOM 2320 O ILE B 201 19.839 1.613 -4.816 1.00 0.00 O ATOM 2321 CB ILE B 201 19.706 -0.950 -6.990 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.468 -2.247 -7.248 1.00 0.00 C ATOM 2323 CG2 ILE B 201 20.421 0.212 -7.696 1.00 0.00 C ATOM 2324 CD1 ILE B 201 20.336 -2.629 -8.722 1.00 0.00 C ATOM 0 H ILE B 201 18.343 -2.334 -5.467 1.00 0.00 H new ATOM 0 HA ILE B 201 20.639 -0.757 -5.040 1.00 0.00 H new ATOM 0 HB ILE B 201 18.692 -1.036 -7.380 1.00 0.00 H new ATOM 0 HG12 ILE B 201 21.519 -2.123 -6.986 1.00 0.00 H new ATOM 0 HG13 ILE B 201 20.074 -3.044 -6.618 1.00 0.00 H new ATOM 0 HG21 ILE B 201 20.460 0.018 -8.768 1.00 0.00 H new ATOM 0 HG22 ILE B 201 19.876 1.138 -7.515 1.00 0.00 H new ATOM 0 HG23 ILE B 201 21.435 0.306 -7.307 1.00 0.00 H new ATOM 0 HD11 ILE B 201 20.880 -3.555 -8.908 1.00 0.00 H new ATOM 0 HD12 ILE B 201 19.284 -2.770 -8.968 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.750 -1.834 -9.342 1.00 0.00 H new ATOM 2336 N LEU B 202 17.845 0.917 -5.589 1.00 0.00 N ATOM 2337 CA LEU B 202 17.225 2.228 -5.457 1.00 0.00 C ATOM 2338 C LEU B 202 17.416 2.768 -4.051 1.00 0.00 C ATOM 2339 O LEU B 202 17.601 3.965 -3.859 1.00 0.00 O ATOM 2340 CB LEU B 202 15.733 2.144 -5.790 1.00 0.00 C ATOM 2341 CG LEU B 202 15.544 1.719 -7.257 1.00 0.00 C ATOM 2342 CD1 LEU B 202 14.051 1.530 -7.537 1.00 0.00 C ATOM 2343 CD2 LEU B 202 16.121 2.783 -8.200 1.00 0.00 C ATOM 0 H LEU B 202 17.228 0.189 -5.949 1.00 0.00 H new ATOM 0 HA LEU B 202 17.706 2.909 -6.159 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.244 1.428 -5.129 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.259 3.110 -5.619 1.00 0.00 H new ATOM 0 HG LEU B 202 16.072 0.781 -7.430 1.00 0.00 H new ATOM 0 HD11 LEU B 202 13.911 1.229 -8.575 1.00 0.00 H new ATOM 0 HD12 LEU B 202 13.652 0.759 -6.878 1.00 0.00 H new ATOM 0 HD13 LEU B 202 13.526 2.468 -7.357 1.00 0.00 H new ATOM 0 HD21 LEU B 202 15.980 2.468 -9.234 1.00 0.00 H new ATOM 0 HD22 LEU B 202 15.608 3.731 -8.036 1.00 0.00 H new ATOM 0 HD23 LEU B 202 17.185 2.907 -8.001 1.00 0.00 H new ATOM 2355 N LYS B 203 17.385 1.889 -3.063 1.00 0.00 N ATOM 2356 CA LYS B 203 17.580 2.321 -1.690 1.00 0.00 C ATOM 2357 C LYS B 203 18.987 2.879 -1.496 1.00 0.00 C ATOM 2358 O LYS B 203 19.170 3.925 -0.872 1.00 0.00 O ATOM 2359 CB LYS B 203 17.357 1.132 -0.754 1.00 0.00 C ATOM 2360 CG LYS B 203 15.861 0.954 -0.512 1.00 0.00 C ATOM 2361 CD LYS B 203 15.619 -0.354 0.247 1.00 0.00 C ATOM 2362 CE LYS B 203 16.370 -0.330 1.584 1.00 0.00 C ATOM 2363 NZ LYS B 203 17.771 -0.795 1.372 1.00 0.00 N ATOM 0 H LYS B 203 17.229 0.888 -3.183 1.00 0.00 H new ATOM 0 HA LYS B 203 16.865 3.111 -1.460 1.00 0.00 H new ATOM 0 HB2 LYS B 203 17.776 0.226 -1.192 1.00 0.00 H new ATOM 0 HB3 LYS B 203 17.873 1.297 0.192 1.00 0.00 H new ATOM 0 HG2 LYS B 203 15.471 1.796 0.060 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.327 0.940 -1.462 1.00 0.00 H new ATOM 0 HD2 LYS B 203 14.552 -0.491 0.422 1.00 0.00 H new ATOM 0 HD3 LYS B 203 15.954 -1.200 -0.353 1.00 0.00 H new ATOM 0 HE2 LYS B 203 16.368 0.679 1.997 1.00 0.00 H new ATOM 0 HE3 LYS B 203 15.868 -0.972 2.308 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 17.985 -1.566 2.036 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 17.879 -1.138 0.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 18.427 -0.005 1.536 1.00 0.00 H new ATOM 2377 N ALA B 204 19.979 2.159 -2.006 1.00 0.00 N ATOM 2378 CA ALA B 204 21.363 2.584 -1.858 1.00 0.00 C ATOM 2379 C ALA B 204 21.546 3.996 -2.400 1.00 0.00 C ATOM 2380 O ALA B 204 22.442 4.723 -1.972 1.00 0.00 O ATOM 2381 CB ALA B 204 22.288 1.625 -2.614 1.00 0.00 C ATOM 0 H ALA B 204 19.852 1.287 -2.520 1.00 0.00 H new ATOM 0 HA ALA B 204 21.616 2.574 -0.798 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.322 1.950 -2.498 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.177 0.618 -2.211 1.00 0.00 H new ATOM 0 HB3 ALA B 204 22.024 1.623 -3.672 1.00 0.00 H new ATOM 2387 N LEU B 205 20.695 4.375 -3.347 1.00 0.00 N ATOM 2388 CA LEU B 205 20.788 5.710 -3.948 1.00 0.00 C ATOM 2389 C LEU B 205 20.549 6.797 -2.919 1.00 0.00 C ATOM 2390 O LEU B 205 21.360 7.708 -2.760 1.00 0.00 O ATOM 2391 CB LEU B 205 19.749 5.846 -5.060 1.00 0.00 C ATOM 2392 CG LEU B 205 19.964 4.740 -6.108 1.00 0.00 C ATOM 2393 CD1 LEU B 205 18.959 4.919 -7.247 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.398 4.798 -6.672 1.00 0.00 C ATOM 0 H LEU B 205 19.943 3.791 -3.714 1.00 0.00 H new ATOM 0 HA LEU B 205 21.794 5.826 -4.351 1.00 0.00 H new ATOM 0 HB2 LEU B 205 18.744 5.775 -4.643 1.00 0.00 H new ATOM 0 HB3 LEU B 205 19.831 6.826 -5.530 1.00 0.00 H new ATOM 0 HG LEU B 205 19.816 3.771 -5.632 1.00 0.00 H new ATOM 0 HD11 LEU B 205 19.109 4.137 -7.991 1.00 0.00 H new ATOM 0 HD12 LEU B 205 17.945 4.854 -6.851 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.105 5.894 -7.711 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.530 4.008 -7.411 1.00 0.00 H new ATOM 0 HD22 LEU B 205 21.565 5.767 -7.142 1.00 0.00 H new ATOM 0 HD23 LEU B 205 22.114 4.660 -5.861 1.00 0.00 H new ATOM 2406 N GLY B 206 19.427 6.691 -2.216 1.00 0.00 N ATOM 2407 CA GLY B 206 19.072 7.667 -1.193 1.00 0.00 C ATOM 2408 C GLY B 206 17.616 8.108 -1.348 1.00 0.00 C ATOM 2409 O GLY B 206 17.040 8.000 -2.432 1.00 0.00 O ATOM 0 H GLY B 206 18.748 5.939 -2.336 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.223 7.235 -0.204 1.00 0.00 H new ATOM 0 HA3 GLY B 206 19.729 8.533 -1.266 1.00 0.00 H new ATOM 2413 N PRO B 207 17.017 8.599 -0.295 1.00 0.00 N ATOM 2414 CA PRO B 207 15.600 9.062 -0.316 1.00 0.00 C ATOM 2415 C PRO B 207 15.432 10.380 -1.069 1.00 0.00 C ATOM 2416 O PRO B 207 14.314 10.875 -1.233 1.00 0.00 O ATOM 2417 CB PRO B 207 15.249 9.216 1.171 1.00 0.00 C ATOM 2418 CG PRO B 207 16.554 9.497 1.849 1.00 0.00 C ATOM 2419 CD PRO B 207 17.625 8.762 1.040 1.00 0.00 C ATOM 0 HA PRO B 207 14.946 8.364 -0.839 1.00 0.00 H new ATOM 0 HB2 PRO B 207 14.540 10.029 1.327 1.00 0.00 H new ATOM 0 HB3 PRO B 207 14.787 8.310 1.564 1.00 0.00 H new ATOM 0 HG2 PRO B 207 16.755 10.568 1.877 1.00 0.00 H new ATOM 0 HG3 PRO B 207 16.539 9.148 2.882 1.00 0.00 H new ATOM 0 HD2 PRO B 207 18.550 9.336 0.989 1.00 0.00 H new ATOM 0 HD3 PRO B 207 17.871 7.799 1.487 1.00 0.00 H new ATOM 2427 N ALA B 208 16.547 10.951 -1.521 1.00 0.00 N ATOM 2428 CA ALA B 208 16.511 12.215 -2.255 1.00 0.00 C ATOM 2429 C ALA B 208 16.649 11.968 -3.756 1.00 0.00 C ATOM 2430 O ALA B 208 16.345 12.844 -4.566 1.00 0.00 O ATOM 2431 CB ALA B 208 17.641 13.124 -1.777 1.00 0.00 C ATOM 0 H ALA B 208 17.481 10.562 -1.393 1.00 0.00 H new ATOM 0 HA ALA B 208 15.552 12.698 -2.067 1.00 0.00 H new ATOM 0 HB1 ALA B 208 17.609 14.064 -2.327 1.00 0.00 H new ATOM 0 HB2 ALA B 208 17.522 13.323 -0.712 1.00 0.00 H new ATOM 0 HB3 ALA B 208 18.599 12.635 -1.950 1.00 0.00 H new ATOM 2437 N ALA B 209 17.103 10.768 -4.122 1.00 0.00 N ATOM 2438 CA ALA B 209 17.270 10.423 -5.528 1.00 0.00 C ATOM 2439 C ALA B 209 16.004 10.762 -6.302 1.00 0.00 C ATOM 2440 O ALA B 209 14.903 10.723 -5.756 1.00 0.00 O ATOM 2441 CB ALA B 209 17.575 8.934 -5.667 1.00 0.00 C ATOM 0 H ALA B 209 17.358 10.028 -3.469 1.00 0.00 H new ATOM 0 HA ALA B 209 18.102 10.998 -5.935 1.00 0.00 H new ATOM 0 HB1 ALA B 209 17.698 8.685 -6.721 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.493 8.699 -5.129 1.00 0.00 H new ATOM 0 HB3 ALA B 209 16.752 8.354 -5.251 1.00 0.00 H new ATOM 2447 N THR B 210 16.169 11.102 -7.578 1.00 0.00 N ATOM 2448 CA THR B 210 15.028 11.461 -8.426 1.00 0.00 C ATOM 2449 C THR B 210 14.638 10.288 -9.320 1.00 0.00 C ATOM 2450 O THR B 210 15.380 9.315 -9.436 1.00 0.00 O ATOM 2451 CB THR B 210 15.396 12.674 -9.307 1.00 0.00 C ATOM 2452 OG1 THR B 210 16.333 13.485 -8.614 1.00 0.00 O ATOM 2453 CG2 THR B 210 14.142 13.506 -9.616 1.00 0.00 C ATOM 0 H THR B 210 17.074 11.137 -8.048 1.00 0.00 H new ATOM 0 HA THR B 210 14.184 11.714 -7.784 1.00 0.00 H new ATOM 0 HB THR B 210 15.827 12.317 -10.243 1.00 0.00 H new ATOM 0 HG1 THR B 210 17.243 13.221 -8.865 1.00 0.00 H new ATOM 0 HG21 THR B 210 14.415 14.358 -10.238 1.00 0.00 H new ATOM 0 HG22 THR B 210 13.417 12.888 -10.145 1.00 0.00 H new ATOM 0 HG23 THR B 210 13.703 13.863 -8.684 1.00 0.00 H new ATOM 2461 N LEU B 211 13.479 10.378 -9.966 1.00 0.00 N ATOM 2462 CA LEU B 211 13.034 9.314 -10.843 1.00 0.00 C ATOM 2463 C LEU B 211 14.102 9.023 -11.891 1.00 0.00 C ATOM 2464 O LEU B 211 14.482 7.871 -12.098 1.00 0.00 O ATOM 2465 CB LEU B 211 11.737 9.767 -11.522 1.00 0.00 C ATOM 2466 CG LEU B 211 11.014 8.571 -12.154 1.00 0.00 C ATOM 2467 CD1 LEU B 211 9.561 8.962 -12.532 1.00 0.00 C ATOM 2468 CD2 LEU B 211 11.792 8.078 -13.399 1.00 0.00 C ATOM 0 H LEU B 211 12.841 11.171 -9.896 1.00 0.00 H new ATOM 0 HA LEU B 211 12.859 8.402 -10.272 1.00 0.00 H new ATOM 0 HB2 LEU B 211 11.086 10.248 -10.792 1.00 0.00 H new ATOM 0 HB3 LEU B 211 11.961 10.510 -12.288 1.00 0.00 H new ATOM 0 HG LEU B 211 10.972 7.758 -11.430 1.00 0.00 H new ATOM 0 HD11 LEU B 211 9.058 8.105 -12.980 1.00 0.00 H new ATOM 0 HD12 LEU B 211 9.023 9.271 -11.636 1.00 0.00 H new ATOM 0 HD13 LEU B 211 9.580 9.785 -13.246 1.00 0.00 H new ATOM 0 HD21 LEU B 211 11.271 7.229 -13.841 1.00 0.00 H new ATOM 0 HD22 LEU B 211 11.857 8.884 -14.130 1.00 0.00 H new ATOM 0 HD23 LEU B 211 12.796 7.774 -13.104 1.00 0.00 H new ATOM 2480 N GLU B 212 14.617 10.071 -12.518 1.00 0.00 N ATOM 2481 CA GLU B 212 15.674 9.914 -13.505 1.00 0.00 C ATOM 2482 C GLU B 212 16.836 9.125 -12.914 1.00 0.00 C ATOM 2483 O GLU B 212 17.436 8.289 -13.590 1.00 0.00 O ATOM 2484 CB GLU B 212 16.176 11.289 -13.955 1.00 0.00 C ATOM 2485 CG GLU B 212 15.073 12.017 -14.725 1.00 0.00 C ATOM 2486 CD GLU B 212 14.777 11.288 -16.033 1.00 0.00 C ATOM 2487 OE1 GLU B 212 15.634 10.543 -16.478 1.00 0.00 O ATOM 2488 OE2 GLU B 212 13.698 11.485 -16.569 1.00 0.00 O ATOM 0 H GLU B 212 14.321 11.035 -12.361 1.00 0.00 H new ATOM 0 HA GLU B 212 15.271 9.373 -14.361 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.477 11.878 -13.088 1.00 0.00 H new ATOM 0 HB3 GLU B 212 17.058 11.176 -14.585 1.00 0.00 H new ATOM 0 HG2 GLU B 212 14.170 12.071 -14.117 1.00 0.00 H new ATOM 0 HG3 GLU B 212 15.380 13.042 -14.932 1.00 0.00 H new ATOM 2495 N GLU B 213 17.144 9.392 -11.652 1.00 0.00 N ATOM 2496 CA GLU B 213 18.234 8.695 -10.979 1.00 0.00 C ATOM 2497 C GLU B 213 17.861 7.249 -10.675 1.00 0.00 C ATOM 2498 O GLU B 213 18.691 6.347 -10.802 1.00 0.00 O ATOM 2499 CB GLU B 213 18.578 9.402 -9.667 1.00 0.00 C ATOM 2500 CG GLU B 213 19.180 10.772 -9.966 1.00 0.00 C ATOM 2501 CD GLU B 213 19.420 11.530 -8.666 1.00 0.00 C ATOM 2502 OE1 GLU B 213 20.241 11.081 -7.883 1.00 0.00 O ATOM 2503 OE2 GLU B 213 18.779 12.550 -8.472 1.00 0.00 O ATOM 0 H GLU B 213 16.659 10.081 -11.076 1.00 0.00 H new ATOM 0 HA GLU B 213 19.095 8.705 -11.647 1.00 0.00 H new ATOM 0 HB2 GLU B 213 17.682 9.513 -9.056 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.283 8.801 -9.093 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.119 10.656 -10.508 1.00 0.00 H new ATOM 0 HG3 GLU B 213 18.509 11.341 -10.610 1.00 0.00 H new ATOM 2510 N MET B 214 16.617 7.032 -10.263 1.00 0.00 N ATOM 2511 CA MET B 214 16.162 5.693 -9.933 1.00 0.00 C ATOM 2512 C MET B 214 16.128 4.778 -11.153 1.00 0.00 C ATOM 2513 O MET B 214 16.684 3.678 -11.134 1.00 0.00 O ATOM 2514 CB MET B 214 14.753 5.769 -9.332 1.00 0.00 C ATOM 2515 CG MET B 214 14.797 6.477 -7.976 1.00 0.00 C ATOM 2516 SD MET B 214 13.108 6.766 -7.395 1.00 0.00 S ATOM 2517 CE MET B 214 13.477 6.775 -5.625 1.00 0.00 C ATOM 0 H MET B 214 15.913 7.762 -10.151 1.00 0.00 H new ATOM 0 HA MET B 214 16.869 5.274 -9.217 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.089 6.305 -10.010 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.345 4.765 -9.214 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.343 5.870 -7.254 1.00 0.00 H new ATOM 0 HG3 MET B 214 15.330 7.424 -8.065 1.00 0.00 H new ATOM 0 HE1 MET B 214 12.558 6.942 -5.063 1.00 0.00 H new ATOM 0 HE2 MET B 214 13.909 5.816 -5.339 1.00 0.00 H new ATOM 0 HE3 MET B 214 14.187 7.573 -5.405 1.00 0.00 H new ATOM 2527 N MET B 215 15.458 5.226 -12.206 1.00 0.00 N ATOM 2528 CA MET B 215 15.340 4.430 -13.426 1.00 0.00 C ATOM 2529 C MET B 215 16.695 4.189 -14.071 1.00 0.00 C ATOM 2530 O MET B 215 17.013 3.074 -14.476 1.00 0.00 O ATOM 2531 CB MET B 215 14.421 5.159 -14.410 1.00 0.00 C ATOM 2532 CG MET B 215 15.064 6.473 -14.842 1.00 0.00 C ATOM 2533 SD MET B 215 13.812 7.561 -15.561 1.00 0.00 S ATOM 2534 CE MET B 215 13.340 6.504 -16.941 1.00 0.00 C ATOM 0 H MET B 215 14.989 6.131 -12.243 1.00 0.00 H new ATOM 0 HA MET B 215 14.921 3.458 -13.164 1.00 0.00 H new ATOM 0 HB2 MET B 215 14.235 4.531 -15.281 1.00 0.00 H new ATOM 0 HB3 MET B 215 13.455 5.352 -13.944 1.00 0.00 H new ATOM 0 HG2 MET B 215 15.532 6.958 -13.985 1.00 0.00 H new ATOM 0 HG3 MET B 215 15.853 6.281 -15.569 1.00 0.00 H new ATOM 0 HE1 MET B 215 12.819 7.097 -17.692 1.00 0.00 H new ATOM 0 HE2 MET B 215 14.233 6.062 -17.383 1.00 0.00 H new ATOM 0 HE3 MET B 215 12.682 5.712 -16.584 1.00 0.00 H new ATOM 2544 N THR B 216 17.477 5.254 -14.175 1.00 0.00 N ATOM 2545 CA THR B 216 18.794 5.168 -14.797 1.00 0.00 C ATOM 2546 C THR B 216 19.721 4.221 -14.040 1.00 0.00 C ATOM 2547 O THR B 216 20.381 3.378 -14.639 1.00 0.00 O ATOM 2548 CB THR B 216 19.445 6.548 -14.852 1.00 0.00 C ATOM 2549 OG1 THR B 216 18.648 7.415 -15.643 1.00 0.00 O ATOM 2550 CG2 THR B 216 20.841 6.424 -15.473 1.00 0.00 C ATOM 0 H THR B 216 17.226 6.184 -13.839 1.00 0.00 H new ATOM 0 HA THR B 216 18.645 4.779 -15.804 1.00 0.00 H new ATOM 0 HB THR B 216 19.529 6.954 -13.844 1.00 0.00 H new ATOM 0 HG1 THR B 216 18.266 8.117 -15.076 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.310 7.407 -15.514 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.452 5.756 -14.865 1.00 0.00 H new ATOM 0 HG23 THR B 216 20.756 6.020 -16.482 1.00 0.00 H new ATOM 2558 N ALA B 217 19.772 4.374 -12.726 1.00 0.00 N ATOM 2559 CA ALA B 217 20.638 3.536 -11.909 1.00 0.00 C ATOM 2560 C ALA B 217 20.173 2.089 -11.924 1.00 0.00 C ATOM 2561 O ALA B 217 20.965 1.179 -11.678 1.00 0.00 O ATOM 2562 CB ALA B 217 20.691 4.069 -10.475 1.00 0.00 C ATOM 0 H ALA B 217 19.230 5.064 -12.206 1.00 0.00 H new ATOM 0 HA ALA B 217 21.642 3.569 -12.333 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.342 3.433 -9.874 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.081 5.087 -10.479 1.00 0.00 H new ATOM 0 HB3 ALA B 217 19.688 4.067 -10.049 1.00 0.00 H new ATOM 2568 N CYS B 218 18.900 1.866 -12.226 1.00 0.00 N ATOM 2569 CA CYS B 218 18.379 0.509 -12.282 1.00 0.00 C ATOM 2570 C CYS B 218 18.606 -0.099 -13.671 1.00 0.00 C ATOM 2571 O CYS B 218 18.179 -1.221 -13.950 1.00 0.00 O ATOM 2572 CB CYS B 218 16.893 0.511 -11.946 1.00 0.00 C ATOM 2573 SG CYS B 218 16.238 -1.165 -12.107 1.00 0.00 S ATOM 0 H CYS B 218 18.219 2.597 -12.433 1.00 0.00 H new ATOM 0 HA CYS B 218 18.910 -0.099 -11.550 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.739 0.877 -10.931 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.359 1.187 -12.613 1.00 0.00 H new ATOM 0 HG CYS B 218 16.685 -1.702 -13.204 1.00 0.00 H new ATOM 2579 N GLN B 219 19.297 0.640 -14.528 1.00 0.00 N ATOM 2580 CA GLN B 219 19.596 0.153 -15.871 1.00 0.00 C ATOM 2581 C GLN B 219 20.551 -1.033 -15.807 1.00 0.00 C ATOM 2582 O GLN B 219 21.616 -0.951 -15.194 1.00 0.00 O ATOM 2583 CB GLN B 219 20.231 1.265 -16.704 1.00 0.00 C ATOM 2584 CG GLN B 219 19.171 2.312 -17.042 1.00 0.00 C ATOM 2585 CD GLN B 219 18.227 1.772 -18.110 1.00 0.00 C ATOM 2586 OE1 GLN B 219 18.669 1.376 -19.189 1.00 0.00 O ATOM 2587 NE2 GLN B 219 16.944 1.730 -17.875 1.00 0.00 N ATOM 0 H GLN B 219 19.659 1.571 -14.322 1.00 0.00 H new ATOM 0 HA GLN B 219 18.662 -0.163 -16.336 1.00 0.00 H new ATOM 0 HB2 GLN B 219 21.050 1.726 -16.152 1.00 0.00 H new ATOM 0 HB3 GLN B 219 20.655 0.852 -17.619 1.00 0.00 H new ATOM 0 HG2 GLN B 219 18.608 2.574 -16.146 1.00 0.00 H new ATOM 0 HG3 GLN B 219 19.650 3.225 -17.396 1.00 0.00 H new ATOM 0 HE21 GLN B 219 16.578 2.058 -16.981 1.00 0.00 H new ATOM 0 HE22 GLN B 219 16.307 1.369 -18.585 1.00 0.00 H new ATOM 2596 N GLY B 220 20.167 -2.134 -16.450 1.00 0.00 N ATOM 2597 CA GLY B 220 21.000 -3.337 -16.470 1.00 0.00 C ATOM 2598 C GLY B 220 20.578 -4.313 -15.379 1.00 0.00 C ATOM 2599 O GLY B 220 21.037 -5.455 -15.346 1.00 0.00 O ATOM 0 H GLY B 220 19.289 -2.219 -16.962 1.00 0.00 H new ATOM 0 HA2 GLY B 220 20.924 -3.820 -17.444 1.00 0.00 H new ATOM 0 HA3 GLY B 220 22.046 -3.062 -16.332 1.00 0.00 H new ATOM 2603 N VAL B 221 19.703 -3.862 -14.487 1.00 0.00 N ATOM 2604 CA VAL B 221 19.230 -4.715 -13.401 1.00 0.00 C ATOM 2605 C VAL B 221 18.440 -5.898 -13.953 1.00 0.00 C ATOM 2606 O VAL B 221 18.620 -7.035 -13.518 1.00 0.00 O ATOM 2607 CB VAL B 221 18.351 -3.904 -12.445 1.00 0.00 C ATOM 2608 CG1 VAL B 221 17.699 -4.838 -11.417 1.00 0.00 C ATOM 2609 CG2 VAL B 221 19.216 -2.876 -11.715 1.00 0.00 C ATOM 0 H VAL B 221 19.310 -2.921 -14.493 1.00 0.00 H new ATOM 0 HA VAL B 221 20.095 -5.097 -12.859 1.00 0.00 H new ATOM 0 HB VAL B 221 17.573 -3.396 -13.015 1.00 0.00 H new ATOM 0 HG11 VAL B 221 17.075 -4.255 -10.740 1.00 0.00 H new ATOM 0 HG12 VAL B 221 17.084 -5.575 -11.934 1.00 0.00 H new ATOM 0 HG13 VAL B 221 18.474 -5.349 -10.846 1.00 0.00 H new ATOM 0 HG21 VAL B 221 18.594 -2.296 -11.033 1.00 0.00 H new ATOM 0 HG22 VAL B 221 19.993 -3.390 -11.149 1.00 0.00 H new ATOM 0 HG23 VAL B 221 19.678 -2.208 -12.442 1.00 0.00 H new