USER MOD reduce.3.24.130724 H: found=0, std=0, add=1430, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1425 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 NoAdj : A 177 ASNHD21 : A 177 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 177 ASNHD22 : A 177 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 225 ASNHD21 : A 225 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 225 ASNHD22 : A 225 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 222 MET CE :methyl 157:sc= -4.14 (180deg=-5.78!) USER MOD Set 1.2: A 246 MET CE :methyl -122:sc= -4.73 (180deg=-10.4!) USER MOD Set 2.1: A 201 HIS : no HD1:sc= -0.514 X(o=-0.41,f=-0.58) USER MOD Set 2.2: A 202 THR OG1 : rot 47:sc= 0.103! USER MOD Set 3.1: A 191 MET CE :methyl -167:sc=-0.00333 (180deg=0) USER MOD Set 3.2: A 214 HIS : no HD1:sc= -0.183 X(o=-0.19,f=-0.41) USER MOD Set 4.1: A 181 CYS SG : rot 160:sc= -0.0147 USER MOD Set 4.2: A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -1.75! K(o=-1.8!,f=-0.23) USER MOD Single : A 83 GLN : amide:sc= -2.37! K(o=-2.4!,f=-1.8) USER MOD Single : A 85 GLN : amide:sc=-0.00547 X(o=-0.0055,f=0.25) USER MOD Single : A 86 THR OG1 : rot 57:sc= -2.09! USER MOD Single : A 87 LYS NZ :NH3+ -170:sc= -0.564 (180deg=-1.04) USER MOD Single : A 89 THR OG1 : rot 73:sc= -0.0811 USER MOD Single : A 90 LYS NZ :NH3+ 163:sc= -2.98! (180deg=-3.39) USER MOD Single : A 91 LYS NZ :NH3+ 138:sc= -1.07 (180deg=-3.55!) USER MOD Single : A 94 GLN : amide:sc= -1.41! K(o=-1.4!,f=-0.063) USER MOD Single : A 95 SER OG : rot -67:sc= 0.986 USER MOD Single : A 97 TYR OH : rot 180:sc= -0.0662 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.666 X(o=-0.67,f=-0.59) USER MOD Single : A 104 CYS SG : rot -22:sc= 0.665 USER MOD Single : A 106 THR OG1 : rot 73:sc= 1.18 USER MOD Single : A 113 THR OG1 : rot 52:sc= 0.505 USER MOD Single : A 115 LYS NZ :NH3+ 161:sc=-0.00921 (180deg=-0.0956) USER MOD Single : A 118 TYR OH : rot 167:sc= -1.32 USER MOD Single : A 119 SER OG : rot -96:sc= -0.607! USER MOD Single : A 120 GLN : amide:sc= -0.0378 K(o=-0.038,f=-1.3!) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 128 THR OG1 : rot 180:sc=0.000476 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.0114 USER MOD Single : A 130 TYR OH : rot 180:sc= -0.224 USER MOD Single : A 132 HIS : no HD1:sc= -4.32! C(o=-4.3!,f=-6!) USER MOD Single : A 136 ASN : amide:sc= -0.927 X(o=-0.93,f=-1!) USER MOD Single : A 143 ASN : amide:sc= -0.973! C(o=-0.97!,f=-7.6!) USER MOD Single : A 147 HIS : no HD1:sc= -1.55 K(o=-1.5,f=-0.26) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0.132 USER MOD Single : A 164 HIS : no HD1:sc= -1.84 X(o=-1.8,f=-1.7) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 174 TYR OH : rot 71:sc= 0.498 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot -6:sc= -0.236 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 MET CE :methyl -173:sc= -4.18! (180deg=-4.3!) USER MOD Single : A 192 LYS NZ :NH3+ 133:sc= -1.71! (180deg=-3.13!) USER MOD Single : A 193 SER OG : rot 81:sc= 0.777 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 198 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 GLN : amide:sc= -2.04! C(o=-2!,f=-3!) USER MOD Single : A 238 THR OG1 : rot 86:sc= -0.713 USER MOD Single : A 239 CYS SG : rot -49:sc= -5.45! USER MOD Single : A 240 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 241 LYS NZ :NH3+ -162:sc= -0.0169 (180deg=-0.413) USER MOD Single : A 244 ASN : amide:sc= -0.32 X(o=-0.32,f=-0.32) USER MOD Single : A 247 ASN : amide:sc= -1.26 K(o=-1.3,f=-0.2) USER MOD Single : A 248 SER OG : rot -102:sc= 0.354! USER MOD Single : A 249 MET CE :methyl 171:sc= -0.0719 (180deg=-0.15) USER MOD Single : A 250 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 ASN : amide:sc= -6.01! K(o=-6!,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 76 -61.170 9.977 18.027 1.00 0.00 N ATOM 2 CA PRO A 76 -61.734 8.913 17.186 1.00 0.00 C ATOM 3 C PRO A 76 -60.679 8.330 16.252 1.00 0.00 C ATOM 4 O PRO A 76 -60.335 7.169 16.346 1.00 0.00 O ATOM 5 CB PRO A 76 -62.841 9.588 16.353 1.00 0.00 C ATOM 6 CG PRO A 76 -62.885 11.082 16.765 1.00 0.00 C ATOM 7 CD PRO A 76 -61.794 11.294 17.825 1.00 0.00 C ATOM 0 HA PRO A 76 -62.110 8.092 17.797 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -62.634 9.490 15.287 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -63.804 9.111 16.536 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -62.712 11.724 15.901 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -63.865 11.342 17.165 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -61.060 12.027 17.490 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -62.220 11.672 18.755 1.00 0.00 H new ATOM 15 N GLU A 77 -60.184 9.149 15.363 1.00 0.00 N ATOM 16 CA GLU A 77 -59.152 8.658 14.418 1.00 0.00 C ATOM 17 C GLU A 77 -57.851 8.348 15.149 1.00 0.00 C ATOM 18 O GLU A 77 -57.028 9.219 15.359 1.00 0.00 O ATOM 19 CB GLU A 77 -58.887 9.756 13.374 1.00 0.00 C ATOM 20 CG GLU A 77 -60.218 10.391 12.965 1.00 0.00 C ATOM 21 CD GLU A 77 -60.058 11.063 11.600 1.00 0.00 C ATOM 22 OE1 GLU A 77 -58.930 11.414 11.298 1.00 0.00 O ATOM 23 OE2 GLU A 77 -61.074 11.186 10.936 1.00 0.00 O ATOM 0 H GLU A 77 -60.450 10.128 15.254 1.00 0.00 H new ATOM 0 HA GLU A 77 -59.510 7.745 13.943 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -58.220 10.513 13.786 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -58.389 9.333 12.502 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -60.998 9.631 12.920 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -60.529 11.124 13.710 1.00 0.00 H new ATOM 30 N GLY A 78 -57.686 7.108 15.525 1.00 0.00 N ATOM 31 CA GLY A 78 -56.441 6.721 16.246 1.00 0.00 C ATOM 32 C GLY A 78 -55.247 6.702 15.289 1.00 0.00 C ATOM 33 O GLY A 78 -54.257 7.369 15.518 1.00 0.00 O ATOM 0 H GLY A 78 -58.353 6.353 15.366 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -56.252 7.423 17.058 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -56.567 5.737 16.698 1.00 0.00 H new ATOM 37 N LEU A 79 -55.363 5.939 14.236 1.00 0.00 N ATOM 38 CA LEU A 79 -54.244 5.870 13.263 1.00 0.00 C ATOM 39 C LEU A 79 -53.791 7.265 12.862 1.00 0.00 C ATOM 40 O LEU A 79 -52.609 7.526 12.746 1.00 0.00 O ATOM 41 CB LEU A 79 -54.733 5.130 12.010 1.00 0.00 C ATOM 42 CG LEU A 79 -53.519 4.650 11.208 1.00 0.00 C ATOM 43 CD1 LEU A 79 -52.702 3.679 12.064 1.00 0.00 C ATOM 44 CD2 LEU A 79 -54.001 3.929 9.947 1.00 0.00 C ATOM 0 H LEU A 79 -56.177 5.367 14.012 1.00 0.00 H new ATOM 0 HA LEU A 79 -53.405 5.348 13.723 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -55.356 4.282 12.293 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -55.350 5.790 11.400 1.00 0.00 H new ATOM 0 HG LEU A 79 -52.901 5.504 10.929 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -51.837 3.334 11.498 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -52.365 4.186 12.968 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -53.321 2.824 12.336 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -53.140 3.586 9.373 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -54.614 3.073 10.229 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -54.592 4.614 9.340 1.00 0.00 H new ATOM 56 N ASP A 80 -54.735 8.140 12.657 1.00 0.00 N ATOM 57 CA ASP A 80 -54.370 9.519 12.264 1.00 0.00 C ATOM 58 C ASP A 80 -53.513 10.169 13.338 1.00 0.00 C ATOM 59 O ASP A 80 -52.456 10.698 13.056 1.00 0.00 O ATOM 60 CB ASP A 80 -55.659 10.335 12.092 1.00 0.00 C ATOM 61 CG ASP A 80 -55.371 11.554 11.213 1.00 0.00 C ATOM 62 OD1 ASP A 80 -54.209 11.718 10.879 1.00 0.00 O ATOM 63 OD2 ASP A 80 -56.330 12.251 10.925 1.00 0.00 O ATOM 0 H ASP A 80 -55.735 7.958 12.745 1.00 0.00 H new ATOM 0 HA ASP A 80 -53.804 9.490 11.333 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -56.435 9.719 11.637 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -56.034 10.654 13.065 1.00 0.00 H new ATOM 68 N GLN A 81 -53.982 10.119 14.555 1.00 0.00 N ATOM 69 CA GLN A 81 -53.200 10.731 15.653 1.00 0.00 C ATOM 70 C GLN A 81 -51.791 10.160 15.681 1.00 0.00 C ATOM 71 O GLN A 81 -50.828 10.881 15.852 1.00 0.00 O ATOM 72 CB GLN A 81 -53.896 10.411 16.986 1.00 0.00 C ATOM 73 CG GLN A 81 -54.876 11.538 17.322 1.00 0.00 C ATOM 74 CD GLN A 81 -56.158 10.939 17.900 1.00 0.00 C ATOM 75 OE1 GLN A 81 -57.201 11.561 17.903 1.00 0.00 O ATOM 76 NE2 GLN A 81 -56.124 9.734 18.400 1.00 0.00 N ATOM 0 H GLN A 81 -54.863 9.685 14.829 1.00 0.00 H new ATOM 0 HA GLN A 81 -53.141 11.808 15.498 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -54.425 9.461 16.915 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -53.157 10.306 17.780 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -54.426 12.224 18.040 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -55.103 12.117 16.427 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -55.251 9.206 18.400 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -56.970 9.320 18.790 1.00 0.00 H new ATOM 85 N LEU A 82 -51.694 8.869 15.510 1.00 0.00 N ATOM 86 CA LEU A 82 -50.356 8.233 15.523 1.00 0.00 C ATOM 87 C LEU A 82 -49.472 8.853 14.449 1.00 0.00 C ATOM 88 O LEU A 82 -48.367 9.278 14.717 1.00 0.00 O ATOM 89 CB LEU A 82 -50.534 6.731 15.220 1.00 0.00 C ATOM 90 CG LEU A 82 -49.374 5.932 15.839 1.00 0.00 C ATOM 91 CD1 LEU A 82 -48.047 6.388 15.213 1.00 0.00 C ATOM 92 CD2 LEU A 82 -49.343 6.164 17.359 1.00 0.00 C ATOM 0 H LEU A 82 -52.480 8.236 15.363 1.00 0.00 H new ATOM 0 HA LEU A 82 -49.888 8.380 16.496 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -51.484 6.380 15.622 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -50.564 6.569 14.142 1.00 0.00 H new ATOM 0 HG LEU A 82 -49.517 4.869 15.643 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -47.225 5.822 15.651 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -48.074 6.215 14.137 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -47.900 7.451 15.406 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -48.521 5.598 17.797 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -49.201 7.225 17.562 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -50.285 5.834 17.797 1.00 0.00 H new ATOM 104 N GLN A 83 -49.983 8.903 13.251 1.00 0.00 N ATOM 105 CA GLN A 83 -49.192 9.491 12.149 1.00 0.00 C ATOM 106 C GLN A 83 -48.695 10.883 12.521 1.00 0.00 C ATOM 107 O GLN A 83 -47.558 11.228 12.265 1.00 0.00 O ATOM 108 CB GLN A 83 -50.097 9.602 10.916 1.00 0.00 C ATOM 109 CG GLN A 83 -49.321 10.270 9.785 1.00 0.00 C ATOM 110 CD GLN A 83 -50.139 10.191 8.494 1.00 0.00 C ATOM 111 OE1 GLN A 83 -51.192 10.786 8.376 1.00 0.00 O ATOM 112 NE2 GLN A 83 -49.694 9.466 7.504 1.00 0.00 N ATOM 0 H GLN A 83 -50.909 8.563 12.993 1.00 0.00 H new ATOM 0 HA GLN A 83 -48.329 8.856 11.949 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -50.435 8.613 10.607 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -50.988 10.183 11.155 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -49.115 11.311 10.035 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -48.358 9.778 9.649 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -48.811 8.964 7.596 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -50.229 9.402 6.638 1.00 0.00 H new ATOM 121 N ALA A 84 -49.557 11.661 13.118 1.00 0.00 N ATOM 122 CA ALA A 84 -49.150 13.032 13.512 1.00 0.00 C ATOM 123 C ALA A 84 -47.864 12.997 14.324 1.00 0.00 C ATOM 124 O ALA A 84 -46.900 13.662 13.997 1.00 0.00 O ATOM 125 CB ALA A 84 -50.265 13.640 14.377 1.00 0.00 C ATOM 0 H ALA A 84 -50.518 11.406 13.347 1.00 0.00 H new ATOM 0 HA ALA A 84 -48.983 13.628 12.615 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -49.983 14.649 14.677 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -51.191 13.677 13.804 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -50.412 13.026 15.265 1.00 0.00 H new ATOM 131 N GLN A 85 -47.871 12.222 15.374 1.00 0.00 N ATOM 132 CA GLN A 85 -46.656 12.133 16.218 1.00 0.00 C ATOM 133 C GLN A 85 -45.521 11.464 15.455 1.00 0.00 C ATOM 134 O GLN A 85 -44.416 11.971 15.414 1.00 0.00 O ATOM 135 CB GLN A 85 -46.988 11.286 17.455 1.00 0.00 C ATOM 136 CG GLN A 85 -47.646 12.178 18.509 1.00 0.00 C ATOM 137 CD GLN A 85 -48.750 11.392 19.219 1.00 0.00 C ATOM 138 OE1 GLN A 85 -49.670 10.894 18.599 1.00 0.00 O ATOM 139 NE2 GLN A 85 -48.699 11.258 20.516 1.00 0.00 N ATOM 0 H GLN A 85 -48.661 11.653 15.679 1.00 0.00 H new ATOM 0 HA GLN A 85 -46.343 13.137 16.504 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -47.656 10.469 17.183 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -46.081 10.835 17.857 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -46.903 12.516 19.231 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -48.063 13.069 18.039 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -47.930 11.673 21.042 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -49.428 10.738 21.004 1.00 0.00 H new ATOM 148 N THR A 86 -45.816 10.336 14.862 1.00 0.00 N ATOM 149 CA THR A 86 -44.769 9.615 14.094 1.00 0.00 C ATOM 150 C THR A 86 -44.884 9.921 12.607 1.00 0.00 C ATOM 151 O THR A 86 -45.632 9.282 11.893 1.00 0.00 O ATOM 152 CB THR A 86 -44.962 8.110 14.307 1.00 0.00 C ATOM 153 OG1 THR A 86 -46.295 7.844 13.918 1.00 0.00 O ATOM 154 CG2 THR A 86 -44.918 7.762 15.803 1.00 0.00 C ATOM 0 H THR A 86 -46.732 9.889 14.878 1.00 0.00 H new ATOM 0 HA THR A 86 -43.787 9.936 14.441 1.00 0.00 H new ATOM 0 HB THR A 86 -44.196 7.558 13.763 1.00 0.00 H new ATOM 0 HG1 THR A 86 -46.432 8.143 12.995 1.00 0.00 H new ATOM 0 HG21 THR A 86 -45.057 6.689 15.931 1.00 0.00 H new ATOM 0 HG22 THR A 86 -43.953 8.055 16.216 1.00 0.00 H new ATOM 0 HG23 THR A 86 -45.713 8.296 16.324 1.00 0.00 H new ATOM 162 N LYS A 87 -44.141 10.898 12.167 1.00 0.00 N ATOM 163 CA LYS A 87 -44.191 11.263 10.731 1.00 0.00 C ATOM 164 C LYS A 87 -44.105 10.019 9.855 1.00 0.00 C ATOM 165 O LYS A 87 -43.029 9.532 9.568 1.00 0.00 O ATOM 166 CB LYS A 87 -42.990 12.171 10.423 1.00 0.00 C ATOM 167 CG LYS A 87 -42.977 13.344 11.409 1.00 0.00 C ATOM 168 CD LYS A 87 -43.924 14.433 10.903 1.00 0.00 C ATOM 169 CE LYS A 87 -43.961 15.582 11.915 1.00 0.00 C ATOM 170 NZ LYS A 87 -43.656 15.083 13.286 1.00 0.00 N ATOM 0 H LYS A 87 -43.506 11.455 12.739 1.00 0.00 H new ATOM 0 HA LYS A 87 -45.132 11.772 10.522 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -42.062 11.605 10.501 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -43.052 12.542 9.400 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -43.286 13.007 12.398 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -41.967 13.741 11.508 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -43.590 14.799 9.932 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -44.925 14.024 10.763 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -43.238 16.347 11.631 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -44.944 16.052 11.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -43.850 15.833 13.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -44.251 14.256 13.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -42.654 14.811 13.341 1.00 0.00 H new ATOM 184 N PHE A 88 -45.242 9.523 9.447 1.00 0.00 N ATOM 185 CA PHE A 88 -45.242 8.312 8.590 1.00 0.00 C ATOM 186 C PHE A 88 -46.441 8.310 7.647 1.00 0.00 C ATOM 187 O PHE A 88 -47.247 9.217 7.663 1.00 0.00 O ATOM 188 CB PHE A 88 -45.328 7.074 9.502 1.00 0.00 C ATOM 189 CG PHE A 88 -44.160 6.132 9.194 1.00 0.00 C ATOM 190 CD1 PHE A 88 -42.894 6.396 9.689 1.00 0.00 C ATOM 191 CD2 PHE A 88 -44.357 5.000 8.420 1.00 0.00 C ATOM 192 CE1 PHE A 88 -41.845 5.542 9.412 1.00 0.00 C ATOM 193 CE2 PHE A 88 -43.304 4.150 8.147 1.00 0.00 C ATOM 194 CZ PHE A 88 -42.051 4.422 8.643 1.00 0.00 C ATOM 0 H PHE A 88 -46.162 9.903 9.670 1.00 0.00 H new ATOM 0 HA PHE A 88 -44.330 8.300 7.993 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -45.299 7.377 10.549 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -46.276 6.559 9.346 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -42.726 7.274 10.295 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -45.339 4.781 8.028 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -40.860 5.755 9.801 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -43.465 3.270 7.543 1.00 0.00 H new ATOM 0 HZ PHE A 88 -41.229 3.756 8.428 1.00 0.00 H new ATOM 204 N THR A 89 -46.528 7.289 6.834 1.00 0.00 N ATOM 205 CA THR A 89 -47.664 7.200 5.880 1.00 0.00 C ATOM 206 C THR A 89 -48.735 6.260 6.423 1.00 0.00 C ATOM 207 O THR A 89 -48.470 5.106 6.690 1.00 0.00 O ATOM 208 CB THR A 89 -47.133 6.640 4.554 1.00 0.00 C ATOM 209 OG1 THR A 89 -48.176 5.840 4.033 1.00 0.00 O ATOM 210 CG2 THR A 89 -45.980 5.661 4.803 1.00 0.00 C ATOM 0 H THR A 89 -45.862 6.517 6.792 1.00 0.00 H new ATOM 0 HA THR A 89 -48.102 8.188 5.737 1.00 0.00 H new ATOM 0 HB THR A 89 -46.809 7.459 3.912 1.00 0.00 H new ATOM 0 HG1 THR A 89 -48.896 6.416 3.702 1.00 0.00 H new ATOM 0 HG21 THR A 89 -45.618 5.275 3.850 1.00 0.00 H new ATOM 0 HG22 THR A 89 -45.169 6.177 5.317 1.00 0.00 H new ATOM 0 HG23 THR A 89 -46.332 4.834 5.419 1.00 0.00 H new ATOM 218 N LYS A 90 -49.929 6.770 6.573 1.00 0.00 N ATOM 219 CA LYS A 90 -51.029 5.920 7.098 1.00 0.00 C ATOM 220 C LYS A 90 -51.001 4.532 6.469 1.00 0.00 C ATOM 221 O LYS A 90 -51.471 3.577 7.054 1.00 0.00 O ATOM 222 CB LYS A 90 -52.366 6.590 6.758 1.00 0.00 C ATOM 223 CG LYS A 90 -52.692 7.629 7.833 1.00 0.00 C ATOM 224 CD LYS A 90 -54.035 8.284 7.506 1.00 0.00 C ATOM 225 CE LYS A 90 -55.130 7.623 8.344 1.00 0.00 C ATOM 226 NZ LYS A 90 -54.897 7.870 9.793 1.00 0.00 N ATOM 0 H LYS A 90 -50.186 7.733 6.355 1.00 0.00 H new ATOM 0 HA LYS A 90 -50.906 5.813 8.176 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -52.310 7.066 5.779 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -53.158 5.843 6.704 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -52.734 7.155 8.814 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -51.907 8.384 7.877 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -53.994 9.353 7.717 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -54.257 8.177 6.444 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -56.105 8.015 8.054 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -55.147 6.551 8.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -55.771 7.677 10.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -54.139 7.245 10.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -54.618 8.862 9.936 1.00 0.00 H new ATOM 240 N LYS A 91 -50.455 4.443 5.289 1.00 0.00 N ATOM 241 CA LYS A 91 -50.392 3.124 4.617 1.00 0.00 C ATOM 242 C LYS A 91 -49.432 2.204 5.351 1.00 0.00 C ATOM 243 O LYS A 91 -49.838 1.227 5.959 1.00 0.00 O ATOM 244 CB LYS A 91 -49.881 3.337 3.181 1.00 0.00 C ATOM 245 CG LYS A 91 -49.918 2.005 2.424 1.00 0.00 C ATOM 246 CD LYS A 91 -48.991 2.092 1.206 1.00 0.00 C ATOM 247 CE LYS A 91 -49.710 2.835 0.077 1.00 0.00 C ATOM 248 NZ LYS A 91 -49.730 4.301 0.345 1.00 0.00 N ATOM 0 H LYS A 91 -50.054 5.222 4.767 1.00 0.00 H new ATOM 0 HA LYS A 91 -51.383 2.669 4.613 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -50.498 4.076 2.670 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -48.864 3.729 3.200 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -49.603 1.192 3.078 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -50.936 1.782 2.106 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -48.071 2.612 1.471 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -48.709 1.092 0.877 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -49.209 2.640 -0.871 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -50.730 2.463 -0.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -49.527 4.818 -0.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -50.668 4.576 0.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -49.009 4.534 1.057 1.00 0.00 H new ATOM 262 N GLU A 92 -48.173 2.529 5.291 1.00 0.00 N ATOM 263 CA GLU A 92 -47.182 1.684 5.981 1.00 0.00 C ATOM 264 C GLU A 92 -47.496 1.620 7.468 1.00 0.00 C ATOM 265 O GLU A 92 -47.134 0.676 8.142 1.00 0.00 O ATOM 266 CB GLU A 92 -45.784 2.300 5.782 1.00 0.00 C ATOM 267 CG GLU A 92 -44.733 1.183 5.716 1.00 0.00 C ATOM 268 CD GLU A 92 -43.511 1.683 4.942 1.00 0.00 C ATOM 269 OE1 GLU A 92 -42.897 2.613 5.440 1.00 0.00 O ATOM 270 OE2 GLU A 92 -43.262 1.106 3.895 1.00 0.00 O ATOM 0 H GLU A 92 -47.796 3.338 4.797 1.00 0.00 H new ATOM 0 HA GLU A 92 -47.213 0.675 5.569 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -45.762 2.888 4.865 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -45.555 2.980 6.602 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -44.442 0.882 6.722 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -45.151 0.303 5.228 1.00 0.00 H new ATOM 277 N LEU A 93 -48.168 2.634 7.960 1.00 0.00 N ATOM 278 CA LEU A 93 -48.511 2.641 9.400 1.00 0.00 C ATOM 279 C LEU A 93 -49.507 1.533 9.696 1.00 0.00 C ATOM 280 O LEU A 93 -49.418 0.868 10.708 1.00 0.00 O ATOM 281 CB LEU A 93 -49.145 3.997 9.752 1.00 0.00 C ATOM 282 CG LEU A 93 -48.263 4.714 10.777 1.00 0.00 C ATOM 283 CD1 LEU A 93 -48.667 6.187 10.846 1.00 0.00 C ATOM 284 CD2 LEU A 93 -48.466 4.074 12.151 1.00 0.00 C ATOM 0 H LEU A 93 -48.486 3.443 7.427 1.00 0.00 H new ATOM 0 HA LEU A 93 -47.610 2.482 9.992 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -49.250 4.607 8.855 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -50.147 3.850 10.156 1.00 0.00 H new ATOM 0 HG LEU A 93 -47.217 4.632 10.483 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -48.041 6.702 11.575 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -48.536 6.646 9.866 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -49.712 6.264 11.146 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -47.840 4.581 12.885 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -49.512 4.164 12.443 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -48.191 3.020 12.106 1.00 0.00 H new ATOM 296 N GLN A 94 -50.446 1.354 8.801 1.00 0.00 N ATOM 297 CA GLN A 94 -51.452 0.294 9.018 1.00 0.00 C ATOM 298 C GLN A 94 -50.767 -1.061 9.061 1.00 0.00 C ATOM 299 O GLN A 94 -51.081 -1.895 9.886 1.00 0.00 O ATOM 300 CB GLN A 94 -52.450 0.317 7.848 1.00 0.00 C ATOM 301 CG GLN A 94 -53.733 -0.408 8.267 1.00 0.00 C ATOM 302 CD GLN A 94 -54.409 -1.002 7.027 1.00 0.00 C ATOM 303 OE1 GLN A 94 -55.276 -1.848 7.126 1.00 0.00 O ATOM 304 NE2 GLN A 94 -54.045 -0.586 5.845 1.00 0.00 N ATOM 0 H GLN A 94 -50.552 1.894 7.942 1.00 0.00 H new ATOM 0 HA GLN A 94 -51.970 0.465 9.961 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -52.675 1.346 7.566 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -52.014 -0.165 6.973 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -53.501 -1.198 8.982 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -54.409 0.286 8.767 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -53.318 0.124 5.756 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -54.488 -0.971 5.010 1.00 0.00 H new ATOM 313 N SER A 95 -49.835 -1.255 8.164 1.00 0.00 N ATOM 314 CA SER A 95 -49.114 -2.549 8.136 1.00 0.00 C ATOM 315 C SER A 95 -48.256 -2.699 9.384 1.00 0.00 C ATOM 316 O SER A 95 -48.083 -3.788 9.898 1.00 0.00 O ATOM 317 CB SER A 95 -48.203 -2.571 6.899 1.00 0.00 C ATOM 318 OG SER A 95 -47.013 -1.927 7.333 1.00 0.00 O ATOM 0 H SER A 95 -49.548 -0.577 7.458 1.00 0.00 H new ATOM 0 HA SER A 95 -49.834 -3.366 8.100 1.00 0.00 H new ATOM 0 HB2 SER A 95 -48.006 -3.590 6.567 1.00 0.00 H new ATOM 0 HB3 SER A 95 -48.658 -2.045 6.060 1.00 0.00 H new ATOM 0 HG SER A 95 -47.199 -0.982 7.512 1.00 0.00 H new ATOM 324 N LEU A 96 -47.731 -1.601 9.850 1.00 0.00 N ATOM 325 CA LEU A 96 -46.886 -1.664 11.060 1.00 0.00 C ATOM 326 C LEU A 96 -47.755 -1.887 12.287 1.00 0.00 C ATOM 327 O LEU A 96 -47.452 -2.716 13.124 1.00 0.00 O ATOM 328 CB LEU A 96 -46.137 -0.331 11.202 1.00 0.00 C ATOM 329 CG LEU A 96 -45.053 -0.254 10.124 1.00 0.00 C ATOM 330 CD1 LEU A 96 -44.639 1.205 9.928 1.00 0.00 C ATOM 331 CD2 LEU A 96 -43.837 -1.067 10.571 1.00 0.00 C ATOM 0 H LEU A 96 -47.852 -0.673 9.445 1.00 0.00 H new ATOM 0 HA LEU A 96 -46.178 -2.488 10.973 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -46.830 0.504 11.100 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -45.689 -0.254 12.193 1.00 0.00 H new ATOM 0 HG LEU A 96 -45.439 -0.656 9.187 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -43.867 1.264 9.161 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -45.505 1.790 9.618 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -44.250 1.602 10.866 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -43.063 -1.014 9.806 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -43.451 -0.660 11.506 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -44.129 -2.106 10.721 1.00 0.00 H new ATOM 343 N TYR A 97 -48.827 -1.144 12.374 1.00 0.00 N ATOM 344 CA TYR A 97 -49.720 -1.309 13.538 1.00 0.00 C ATOM 345 C TYR A 97 -50.267 -2.723 13.553 1.00 0.00 C ATOM 346 O TYR A 97 -50.565 -3.271 14.595 1.00 0.00 O ATOM 347 CB TYR A 97 -50.890 -0.318 13.410 1.00 0.00 C ATOM 348 CG TYR A 97 -51.673 -0.290 14.725 1.00 0.00 C ATOM 349 CD1 TYR A 97 -51.294 0.554 15.749 1.00 0.00 C ATOM 350 CD2 TYR A 97 -52.768 -1.111 14.907 1.00 0.00 C ATOM 351 CE1 TYR A 97 -51.999 0.578 16.936 1.00 0.00 C ATOM 352 CE2 TYR A 97 -53.472 -1.087 16.094 1.00 0.00 C ATOM 353 CZ TYR A 97 -53.094 -0.243 17.117 1.00 0.00 C ATOM 354 OH TYR A 97 -53.798 -0.221 18.305 1.00 0.00 O ATOM 0 H TYR A 97 -49.113 -0.440 11.694 1.00 0.00 H new ATOM 0 HA TYR A 97 -49.168 -1.120 14.459 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -50.514 0.678 13.175 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -51.544 -0.613 12.590 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -50.439 1.201 15.621 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -53.076 -1.777 14.115 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -51.692 1.244 17.729 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -54.326 -1.735 16.223 1.00 0.00 H new ATOM 0 HH TYR A 97 -54.538 -0.861 18.258 1.00 0.00 H new ATOM 364 N ARG A 98 -50.389 -3.290 12.380 1.00 0.00 N ATOM 365 CA ARG A 98 -50.911 -4.669 12.285 1.00 0.00 C ATOM 366 C ARG A 98 -49.939 -5.636 12.948 1.00 0.00 C ATOM 367 O ARG A 98 -50.335 -6.495 13.710 1.00 0.00 O ATOM 368 CB ARG A 98 -51.044 -5.024 10.792 1.00 0.00 C ATOM 369 CG ARG A 98 -51.578 -6.451 10.641 1.00 0.00 C ATOM 370 CD ARG A 98 -51.123 -7.006 9.286 1.00 0.00 C ATOM 371 NE ARG A 98 -52.167 -7.932 8.763 1.00 0.00 N ATOM 372 CZ ARG A 98 -52.205 -8.195 7.484 1.00 0.00 C ATOM 373 NH1 ARG A 98 -52.397 -7.216 6.643 1.00 0.00 N ATOM 374 NH2 ARG A 98 -52.048 -9.430 7.089 1.00 0.00 N ATOM 0 H ARG A 98 -50.148 -2.852 11.491 1.00 0.00 H new ATOM 0 HA ARG A 98 -51.876 -4.741 12.786 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -51.717 -4.321 10.301 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -50.075 -4.935 10.300 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -51.208 -7.080 11.450 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -52.666 -6.456 10.705 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -50.957 -6.190 8.582 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -50.174 -7.532 9.394 1.00 0.00 H new ATOM 0 HE ARG A 98 -52.845 -8.356 9.397 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -52.515 -6.263 6.988 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -52.429 -7.403 5.641 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -51.899 -10.170 7.775 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -52.075 -9.655 6.094 1.00 0.00 H new ATOM 388 N GLY A 99 -48.675 -5.472 12.647 1.00 0.00 N ATOM 389 CA GLY A 99 -47.659 -6.376 13.256 1.00 0.00 C ATOM 390 C GLY A 99 -47.707 -6.263 14.779 1.00 0.00 C ATOM 391 O GLY A 99 -47.473 -7.224 15.483 1.00 0.00 O ATOM 0 H GLY A 99 -48.309 -4.761 12.014 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -47.848 -7.406 12.953 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -46.664 -6.115 12.895 1.00 0.00 H new ATOM 395 N PHE A 100 -48.005 -5.085 15.259 1.00 0.00 N ATOM 396 CA PHE A 100 -48.073 -4.898 16.727 1.00 0.00 C ATOM 397 C PHE A 100 -49.295 -5.609 17.282 1.00 0.00 C ATOM 398 O PHE A 100 -49.245 -6.217 18.331 1.00 0.00 O ATOM 399 CB PHE A 100 -48.190 -3.394 17.026 1.00 0.00 C ATOM 400 CG PHE A 100 -47.588 -3.105 18.403 1.00 0.00 C ATOM 401 CD1 PHE A 100 -46.215 -3.080 18.577 1.00 0.00 C ATOM 402 CD2 PHE A 100 -48.409 -2.867 19.492 1.00 0.00 C ATOM 403 CE1 PHE A 100 -45.675 -2.821 19.820 1.00 0.00 C ATOM 404 CE2 PHE A 100 -47.864 -2.609 20.733 1.00 0.00 C ATOM 405 CZ PHE A 100 -46.499 -2.587 20.897 1.00 0.00 C ATOM 0 H PHE A 100 -48.202 -4.255 14.700 1.00 0.00 H new ATOM 0 HA PHE A 100 -47.176 -5.310 17.190 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -47.670 -2.818 16.261 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -49.235 -3.087 17.001 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -45.563 -3.264 17.736 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -49.482 -2.883 19.369 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -44.603 -2.802 19.948 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -48.511 -2.424 21.578 1.00 0.00 H new ATOM 0 HZ PHE A 100 -46.074 -2.386 21.869 1.00 0.00 H new ATOM 415 N LYS A 101 -50.376 -5.515 16.559 1.00 0.00 N ATOM 416 CA LYS A 101 -51.620 -6.175 17.013 1.00 0.00 C ATOM 417 C LYS A 101 -51.402 -7.678 17.132 1.00 0.00 C ATOM 418 O LYS A 101 -52.002 -8.335 17.960 1.00 0.00 O ATOM 419 CB LYS A 101 -52.710 -5.904 15.954 1.00 0.00 C ATOM 420 CG LYS A 101 -53.990 -6.667 16.319 1.00 0.00 C ATOM 421 CD LYS A 101 -54.629 -6.021 17.548 1.00 0.00 C ATOM 422 CE LYS A 101 -56.144 -6.232 17.490 1.00 0.00 C ATOM 423 NZ LYS A 101 -56.732 -6.167 18.856 1.00 0.00 N ATOM 0 H LYS A 101 -50.447 -5.010 15.676 1.00 0.00 H new ATOM 0 HA LYS A 101 -51.916 -5.786 17.987 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -52.917 -4.835 15.897 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -52.359 -6.214 14.970 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -54.688 -6.652 15.482 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -53.759 -7.713 16.522 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -54.222 -6.460 18.459 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -54.398 -4.956 17.577 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -56.599 -5.472 16.855 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -56.365 -7.199 17.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -57.760 -6.312 18.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -56.310 -6.908 19.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -56.537 -5.235 19.274 1.00 0.00 H new ATOM 437 N ASN A 102 -50.535 -8.193 16.303 1.00 0.00 N ATOM 438 CA ASN A 102 -50.257 -9.651 16.343 1.00 0.00 C ATOM 439 C ASN A 102 -49.544 -10.042 17.634 1.00 0.00 C ATOM 440 O ASN A 102 -49.444 -11.212 17.951 1.00 0.00 O ATOM 441 CB ASN A 102 -49.347 -10.001 15.150 1.00 0.00 C ATOM 442 CG ASN A 102 -48.574 -11.287 15.461 1.00 0.00 C ATOM 443 OD1 ASN A 102 -49.083 -12.381 15.319 1.00 0.00 O ATOM 444 ND2 ASN A 102 -47.343 -11.199 15.889 1.00 0.00 N ATOM 0 H ASN A 102 -50.011 -7.667 15.604 1.00 0.00 H new ATOM 0 HA ASN A 102 -51.202 -10.192 16.294 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -49.945 -10.132 14.248 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -48.652 -9.184 14.956 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -46.815 -12.046 16.102 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -46.909 -10.284 16.010 1.00 0.00 H new ATOM 451 N GLU A 103 -49.057 -9.057 18.354 1.00 0.00 N ATOM 452 CA GLU A 103 -48.347 -9.361 19.629 1.00 0.00 C ATOM 453 C GLU A 103 -48.768 -8.406 20.739 1.00 0.00 C ATOM 454 O GLU A 103 -48.501 -7.222 20.679 1.00 0.00 O ATOM 455 CB GLU A 103 -46.838 -9.202 19.391 1.00 0.00 C ATOM 456 CG GLU A 103 -46.080 -9.844 20.553 1.00 0.00 C ATOM 457 CD GLU A 103 -46.326 -11.353 20.541 1.00 0.00 C ATOM 458 OE1 GLU A 103 -46.737 -11.826 19.493 1.00 0.00 O ATOM 459 OE2 GLU A 103 -46.088 -11.949 21.578 1.00 0.00 O ATOM 0 H GLU A 103 -49.122 -8.068 18.114 1.00 0.00 H new ATOM 0 HA GLU A 103 -48.597 -10.377 19.935 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -46.554 -9.673 18.450 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -46.579 -8.146 19.310 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -45.013 -9.637 20.466 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -46.412 -9.417 21.499 1.00 0.00 H new ATOM 466 N CYS A 104 -49.417 -8.945 21.733 1.00 0.00 N ATOM 467 CA CYS A 104 -49.871 -8.099 22.866 1.00 0.00 C ATOM 468 C CYS A 104 -50.890 -7.051 22.398 1.00 0.00 C ATOM 469 O CYS A 104 -50.893 -6.653 21.250 1.00 0.00 O ATOM 470 CB CYS A 104 -48.647 -7.369 23.441 1.00 0.00 C ATOM 471 SG CYS A 104 -48.649 -5.560 23.366 1.00 0.00 S ATOM 0 H CYS A 104 -49.652 -9.935 21.808 1.00 0.00 H new ATOM 0 HA CYS A 104 -50.344 -8.734 23.615 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -48.538 -7.663 24.485 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -47.762 -7.728 22.915 1.00 0.00 H new ATOM 0 HG CYS A 104 -49.463 -5.165 22.432 1.00 0.00 H new ATOM 477 N PRO A 105 -51.743 -6.623 23.313 1.00 0.00 N ATOM 478 CA PRO A 105 -52.762 -5.624 22.999 1.00 0.00 C ATOM 479 C PRO A 105 -52.132 -4.300 22.574 1.00 0.00 C ATOM 480 O PRO A 105 -51.017 -4.267 22.089 1.00 0.00 O ATOM 481 CB PRO A 105 -53.535 -5.418 24.320 1.00 0.00 C ATOM 482 CG PRO A 105 -52.842 -6.295 25.405 1.00 0.00 C ATOM 483 CD PRO A 105 -51.752 -7.115 24.699 1.00 0.00 C ATOM 0 HA PRO A 105 -53.396 -5.954 22.176 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -53.525 -4.368 24.611 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -54.580 -5.706 24.203 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -52.408 -5.670 26.185 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -53.565 -6.952 25.888 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -50.781 -6.973 25.174 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -51.973 -8.182 24.738 1.00 0.00 H new ATOM 491 N THR A 106 -52.864 -3.233 22.767 1.00 0.00 N ATOM 492 CA THR A 106 -52.338 -1.898 22.387 1.00 0.00 C ATOM 493 C THR A 106 -51.789 -1.170 23.609 1.00 0.00 C ATOM 494 O THR A 106 -52.403 -0.252 24.114 1.00 0.00 O ATOM 495 CB THR A 106 -53.491 -1.077 21.802 1.00 0.00 C ATOM 496 OG1 THR A 106 -54.394 -0.886 22.873 1.00 0.00 O ATOM 497 CG2 THR A 106 -54.279 -1.898 20.771 1.00 0.00 C ATOM 0 H THR A 106 -53.801 -3.233 23.171 1.00 0.00 H new ATOM 0 HA THR A 106 -51.535 -2.021 21.661 1.00 0.00 H new ATOM 0 HB THR A 106 -53.103 -0.166 21.346 1.00 0.00 H new ATOM 0 HG1 THR A 106 -54.018 -0.241 23.507 1.00 0.00 H new ATOM 0 HG21 THR A 106 -55.093 -1.294 20.370 1.00 0.00 H new ATOM 0 HG22 THR A 106 -53.615 -2.197 19.960 1.00 0.00 H new ATOM 0 HG23 THR A 106 -54.690 -2.787 21.250 1.00 0.00 H new ATOM 505 N GLY A 107 -50.639 -1.597 24.063 1.00 0.00 N ATOM 506 CA GLY A 107 -50.029 -0.940 25.257 1.00 0.00 C ATOM 507 C GLY A 107 -48.510 -0.842 25.093 1.00 0.00 C ATOM 508 O GLY A 107 -48.003 0.115 24.543 1.00 0.00 O ATOM 0 H GLY A 107 -50.100 -2.365 23.663 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -50.452 0.056 25.388 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -50.268 -1.509 26.155 1.00 0.00 H new ATOM 512 N LEU A 108 -47.814 -1.837 25.577 1.00 0.00 N ATOM 513 CA LEU A 108 -46.336 -1.816 25.457 1.00 0.00 C ATOM 514 C LEU A 108 -45.777 -3.231 25.371 1.00 0.00 C ATOM 515 O LEU A 108 -46.435 -4.181 25.751 1.00 0.00 O ATOM 516 CB LEU A 108 -45.761 -1.127 26.708 1.00 0.00 C ATOM 517 CG LEU A 108 -45.965 -2.040 27.927 1.00 0.00 C ATOM 518 CD1 LEU A 108 -44.867 -3.115 27.961 1.00 0.00 C ATOM 519 CD2 LEU A 108 -45.888 -1.201 29.205 1.00 0.00 C ATOM 0 H LEU A 108 -48.205 -2.654 26.045 1.00 0.00 H new ATOM 0 HA LEU A 108 -46.058 -1.279 24.550 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -44.700 -0.919 26.568 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -46.255 -0.169 26.870 1.00 0.00 H new ATOM 0 HG LEU A 108 -46.940 -2.521 27.858 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -45.016 -3.760 28.827 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -44.915 -3.713 27.051 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -43.890 -2.636 28.029 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -46.032 -1.845 30.072 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -44.911 -0.722 29.267 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -46.666 -0.438 29.187 1.00 0.00 H new ATOM 531 N VAL A 109 -44.568 -3.341 24.865 1.00 0.00 N ATOM 532 CA VAL A 109 -43.929 -4.682 24.738 1.00 0.00 C ATOM 533 C VAL A 109 -42.730 -4.790 25.678 1.00 0.00 C ATOM 534 O VAL A 109 -42.153 -3.791 26.058 1.00 0.00 O ATOM 535 CB VAL A 109 -43.452 -4.858 23.273 1.00 0.00 C ATOM 536 CG1 VAL A 109 -43.148 -3.485 22.669 1.00 0.00 C ATOM 537 CG2 VAL A 109 -42.182 -5.716 23.240 1.00 0.00 C ATOM 0 H VAL A 109 -44.002 -2.559 24.537 1.00 0.00 H new ATOM 0 HA VAL A 109 -44.648 -5.457 25.002 1.00 0.00 H new ATOM 0 HB VAL A 109 -44.236 -5.349 22.697 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -42.812 -3.607 21.639 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -44.049 -2.872 22.687 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -42.366 -2.997 23.250 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -41.851 -5.837 22.208 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -41.398 -5.227 23.818 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -42.393 -6.695 23.670 1.00 0.00 H new ATOM 547 N ASP A 110 -42.384 -6.007 26.033 1.00 0.00 N ATOM 548 CA ASP A 110 -41.224 -6.217 26.950 1.00 0.00 C ATOM 549 C ASP A 110 -40.108 -6.986 26.249 1.00 0.00 C ATOM 550 O ASP A 110 -40.335 -7.646 25.255 1.00 0.00 O ATOM 551 CB ASP A 110 -41.706 -7.037 28.156 1.00 0.00 C ATOM 552 CG ASP A 110 -42.785 -6.251 28.904 1.00 0.00 C ATOM 553 OD1 ASP A 110 -42.400 -5.299 29.564 1.00 0.00 O ATOM 554 OD2 ASP A 110 -43.931 -6.644 28.772 1.00 0.00 O ATOM 0 H ASP A 110 -42.855 -6.858 25.727 1.00 0.00 H new ATOM 0 HA ASP A 110 -40.836 -5.247 27.262 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -42.104 -7.996 27.823 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -40.870 -7.252 28.821 1.00 0.00 H new ATOM 559 N GLU A 111 -38.917 -6.886 26.780 1.00 0.00 N ATOM 560 CA GLU A 111 -37.777 -7.606 26.156 1.00 0.00 C ATOM 561 C GLU A 111 -38.106 -9.081 25.958 1.00 0.00 C ATOM 562 O GLU A 111 -37.648 -9.701 25.018 1.00 0.00 O ATOM 563 CB GLU A 111 -36.563 -7.494 27.086 1.00 0.00 C ATOM 564 CG GLU A 111 -35.333 -8.056 26.369 1.00 0.00 C ATOM 565 CD GLU A 111 -34.131 -8.014 27.314 1.00 0.00 C ATOM 566 OE1 GLU A 111 -34.210 -7.243 28.256 1.00 0.00 O ATOM 567 OE2 GLU A 111 -33.202 -8.757 27.041 1.00 0.00 O ATOM 0 H GLU A 111 -38.689 -6.341 27.612 1.00 0.00 H new ATOM 0 HA GLU A 111 -37.569 -7.161 25.183 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -36.395 -6.453 27.362 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -36.744 -8.044 28.010 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -35.522 -9.080 26.048 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -35.124 -7.474 25.471 1.00 0.00 H new ATOM 574 N ASP A 112 -38.888 -9.623 26.850 1.00 0.00 N ATOM 575 CA ASP A 112 -39.250 -11.056 26.718 1.00 0.00 C ATOM 576 C ASP A 112 -39.951 -11.300 25.391 1.00 0.00 C ATOM 577 O ASP A 112 -39.491 -12.075 24.571 1.00 0.00 O ATOM 578 CB ASP A 112 -40.206 -11.424 27.863 1.00 0.00 C ATOM 579 CG ASP A 112 -39.912 -10.535 29.073 1.00 0.00 C ATOM 580 OD1 ASP A 112 -38.981 -10.878 29.784 1.00 0.00 O ATOM 581 OD2 ASP A 112 -40.636 -9.565 29.220 1.00 0.00 O ATOM 0 H ASP A 112 -39.287 -9.140 27.655 1.00 0.00 H new ATOM 0 HA ASP A 112 -38.347 -11.665 26.759 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -41.240 -11.294 27.544 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -40.084 -12.474 28.130 1.00 0.00 H new ATOM 586 N THR A 113 -41.057 -10.636 25.203 1.00 0.00 N ATOM 587 CA THR A 113 -41.802 -10.816 23.941 1.00 0.00 C ATOM 588 C THR A 113 -40.868 -10.658 22.749 1.00 0.00 C ATOM 589 O THR A 113 -41.011 -11.337 21.752 1.00 0.00 O ATOM 590 CB THR A 113 -42.889 -9.742 23.866 1.00 0.00 C ATOM 591 OG1 THR A 113 -42.452 -8.710 24.724 1.00 0.00 O ATOM 592 CG2 THR A 113 -44.194 -10.242 24.498 1.00 0.00 C ATOM 0 H THR A 113 -41.470 -9.982 25.868 1.00 0.00 H new ATOM 0 HA THR A 113 -42.240 -11.814 23.916 1.00 0.00 H new ATOM 0 HB THR A 113 -43.053 -9.454 22.828 1.00 0.00 H new ATOM 0 HG1 THR A 113 -41.532 -8.462 24.495 1.00 0.00 H new ATOM 0 HG21 THR A 113 -44.952 -9.462 24.433 1.00 0.00 H new ATOM 0 HG22 THR A 113 -44.539 -11.129 23.966 1.00 0.00 H new ATOM 0 HG23 THR A 113 -44.019 -10.492 25.545 1.00 0.00 H new ATOM 600 N PHE A 114 -39.924 -9.760 22.873 1.00 0.00 N ATOM 601 CA PHE A 114 -38.974 -9.549 21.755 1.00 0.00 C ATOM 602 C PHE A 114 -38.303 -10.862 21.390 1.00 0.00 C ATOM 603 O PHE A 114 -38.214 -11.220 20.233 1.00 0.00 O ATOM 604 CB PHE A 114 -37.898 -8.542 22.202 1.00 0.00 C ATOM 605 CG PHE A 114 -37.960 -7.304 21.305 1.00 0.00 C ATOM 606 CD1 PHE A 114 -39.172 -6.690 21.039 1.00 0.00 C ATOM 607 CD2 PHE A 114 -36.806 -6.779 20.750 1.00 0.00 C ATOM 608 CE1 PHE A 114 -39.226 -5.573 20.232 1.00 0.00 C ATOM 609 CE2 PHE A 114 -36.864 -5.662 19.943 1.00 0.00 C ATOM 610 CZ PHE A 114 -38.073 -5.061 19.685 1.00 0.00 C ATOM 0 H PHE A 114 -39.776 -9.172 23.693 1.00 0.00 H new ATOM 0 HA PHE A 114 -39.513 -9.168 20.887 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -38.058 -8.260 23.243 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -36.910 -8.998 22.144 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -40.081 -7.088 21.466 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -35.854 -7.247 20.950 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -40.175 -5.100 20.029 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -35.959 -5.259 19.513 1.00 0.00 H new ATOM 0 HZ PHE A 114 -38.117 -4.187 19.053 1.00 0.00 H new ATOM 620 N LYS A 115 -37.838 -11.562 22.392 1.00 0.00 N ATOM 621 CA LYS A 115 -37.172 -12.854 22.124 1.00 0.00 C ATOM 622 C LYS A 115 -38.137 -13.797 21.428 1.00 0.00 C ATOM 623 O LYS A 115 -37.743 -14.610 20.615 1.00 0.00 O ATOM 624 CB LYS A 115 -36.748 -13.472 23.471 1.00 0.00 C ATOM 625 CG LYS A 115 -35.948 -14.759 23.216 1.00 0.00 C ATOM 626 CD LYS A 115 -36.914 -15.926 22.950 1.00 0.00 C ATOM 627 CE LYS A 115 -36.650 -17.038 23.967 1.00 0.00 C ATOM 628 NZ LYS A 115 -37.038 -16.593 25.335 1.00 0.00 N ATOM 0 H LYS A 115 -37.894 -11.291 23.374 1.00 0.00 H new ATOM 0 HA LYS A 115 -36.303 -12.696 21.485 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -36.144 -12.761 24.035 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -37.628 -13.692 24.075 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -35.284 -14.623 22.363 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -35.319 -14.984 24.077 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -37.946 -15.584 23.026 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -36.777 -16.303 21.937 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -37.214 -17.930 23.694 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -35.595 -17.310 23.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -37.163 -17.424 25.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -36.292 -15.983 25.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -37.930 -16.061 25.287 1.00 0.00 H new ATOM 642 N LEU A 116 -39.395 -13.670 21.762 1.00 0.00 N ATOM 643 CA LEU A 116 -40.407 -14.549 21.132 1.00 0.00 C ATOM 644 C LEU A 116 -40.558 -14.210 19.654 1.00 0.00 C ATOM 645 O LEU A 116 -40.798 -15.075 18.836 1.00 0.00 O ATOM 646 CB LEU A 116 -41.755 -14.323 21.837 1.00 0.00 C ATOM 647 CG LEU A 116 -42.606 -15.590 21.716 1.00 0.00 C ATOM 648 CD1 LEU A 116 -43.829 -15.467 22.631 1.00 0.00 C ATOM 649 CD2 LEU A 116 -43.078 -15.743 20.269 1.00 0.00 C ATOM 0 H LEU A 116 -39.757 -12.999 22.439 1.00 0.00 H new ATOM 0 HA LEU A 116 -40.092 -15.588 21.225 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -41.593 -14.078 22.887 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -42.276 -13.477 21.389 1.00 0.00 H new ATOM 0 HG LEU A 116 -42.014 -16.458 22.006 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -44.438 -16.367 22.548 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -43.500 -15.345 23.663 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -44.420 -14.601 22.334 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -43.685 -16.644 20.177 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -43.673 -14.875 19.987 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -42.213 -15.820 19.610 1.00 0.00 H new ATOM 661 N ILE A 117 -40.414 -12.950 19.340 1.00 0.00 N ATOM 662 CA ILE A 117 -40.544 -12.531 17.922 1.00 0.00 C ATOM 663 C ILE A 117 -39.413 -13.124 17.085 1.00 0.00 C ATOM 664 O ILE A 117 -39.645 -13.682 16.031 1.00 0.00 O ATOM 665 CB ILE A 117 -40.467 -10.991 17.866 1.00 0.00 C ATOM 666 CG1 ILE A 117 -41.867 -10.408 17.799 1.00 0.00 C ATOM 667 CG2 ILE A 117 -39.713 -10.560 16.593 1.00 0.00 C ATOM 668 CD1 ILE A 117 -42.618 -10.745 19.085 1.00 0.00 C ATOM 0 H ILE A 117 -40.213 -12.200 20.002 1.00 0.00 H new ATOM 0 HA ILE A 117 -41.494 -12.885 17.521 1.00 0.00 H new ATOM 0 HB ILE A 117 -39.951 -10.634 18.757 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -41.817 -9.327 17.666 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -42.400 -10.810 16.937 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -39.658 -9.472 16.553 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -38.705 -10.973 16.610 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -40.242 -10.929 15.714 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -43.624 -10.327 19.039 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -42.679 -11.827 19.197 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -42.088 -10.321 19.938 1.00 0.00 H new ATOM 680 N TYR A 118 -38.209 -12.985 17.564 1.00 0.00 N ATOM 681 CA TYR A 118 -37.064 -13.536 16.805 1.00 0.00 C ATOM 682 C TYR A 118 -37.122 -15.055 16.772 1.00 0.00 C ATOM 683 O TYR A 118 -36.806 -15.669 15.772 1.00 0.00 O ATOM 684 CB TYR A 118 -35.765 -13.091 17.490 1.00 0.00 C ATOM 685 CG TYR A 118 -35.127 -11.980 16.658 1.00 0.00 C ATOM 686 CD1 TYR A 118 -35.581 -10.681 16.759 1.00 0.00 C ATOM 687 CD2 TYR A 118 -34.102 -12.264 15.780 1.00 0.00 C ATOM 688 CE1 TYR A 118 -35.019 -9.682 15.992 1.00 0.00 C ATOM 689 CE2 TYR A 118 -33.540 -11.264 15.013 1.00 0.00 C ATOM 690 CZ TYR A 118 -33.994 -9.966 15.113 1.00 0.00 C ATOM 691 OH TYR A 118 -33.433 -8.965 14.343 1.00 0.00 O ATOM 0 H TYR A 118 -37.974 -12.518 18.440 1.00 0.00 H new ATOM 0 HA TYR A 118 -37.102 -13.168 15.780 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -35.973 -12.735 18.499 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -35.080 -13.933 17.584 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -36.382 -10.445 17.444 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -33.737 -13.276 15.692 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -35.384 -8.669 16.080 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -32.738 -11.500 14.329 1.00 0.00 H new ATOM 0 HH TYR A 118 -32.601 -9.290 13.940 1.00 0.00 H new ATOM 701 N SER A 119 -37.525 -15.639 17.867 1.00 0.00 N ATOM 702 CA SER A 119 -37.609 -17.115 17.907 1.00 0.00 C ATOM 703 C SER A 119 -38.821 -17.586 17.121 1.00 0.00 C ATOM 704 O SER A 119 -38.978 -18.759 16.856 1.00 0.00 O ATOM 705 CB SER A 119 -37.760 -17.560 19.368 1.00 0.00 C ATOM 706 OG SER A 119 -38.943 -16.913 19.807 1.00 0.00 O ATOM 0 H SER A 119 -37.796 -15.159 18.725 1.00 0.00 H new ATOM 0 HA SER A 119 -36.707 -17.543 17.469 1.00 0.00 H new ATOM 0 HB2 SER A 119 -37.846 -18.644 19.448 1.00 0.00 H new ATOM 0 HB3 SER A 119 -36.898 -17.263 19.966 1.00 0.00 H new ATOM 0 HG SER A 119 -38.709 -16.081 20.269 1.00 0.00 H new ATOM 712 N GLN A 120 -39.664 -16.652 16.767 1.00 0.00 N ATOM 713 CA GLN A 120 -40.875 -17.014 15.997 1.00 0.00 C ATOM 714 C GLN A 120 -40.572 -17.004 14.501 1.00 0.00 C ATOM 715 O GLN A 120 -41.087 -17.814 13.756 1.00 0.00 O ATOM 716 CB GLN A 120 -41.972 -15.972 16.305 1.00 0.00 C ATOM 717 CG GLN A 120 -42.888 -15.817 15.088 1.00 0.00 C ATOM 718 CD GLN A 120 -44.097 -14.964 15.472 1.00 0.00 C ATOM 719 OE1 GLN A 120 -44.560 -14.995 16.596 1.00 0.00 O ATOM 720 NE2 GLN A 120 -44.637 -14.188 14.573 1.00 0.00 N ATOM 0 H GLN A 120 -39.561 -15.660 16.980 1.00 0.00 H new ATOM 0 HA GLN A 120 -41.206 -18.014 16.278 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -42.553 -16.286 17.172 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -41.517 -15.013 16.555 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -42.345 -15.350 14.267 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -43.215 -16.796 14.738 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -44.253 -14.158 13.628 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -45.443 -13.612 14.815 1.00 0.00 H new ATOM 729 N PHE A 121 -39.740 -16.084 14.091 1.00 0.00 N ATOM 730 CA PHE A 121 -39.391 -16.005 12.652 1.00 0.00 C ATOM 731 C PHE A 121 -38.530 -17.191 12.249 1.00 0.00 C ATOM 732 O PHE A 121 -38.476 -17.556 11.090 1.00 0.00 O ATOM 733 CB PHE A 121 -38.590 -14.715 12.418 1.00 0.00 C ATOM 734 CG PHE A 121 -39.535 -13.601 11.961 1.00 0.00 C ATOM 735 CD1 PHE A 121 -40.242 -13.722 10.778 1.00 0.00 C ATOM 736 CD2 PHE A 121 -39.689 -12.454 12.722 1.00 0.00 C ATOM 737 CE1 PHE A 121 -41.089 -12.713 10.364 1.00 0.00 C ATOM 738 CE2 PHE A 121 -40.536 -11.448 12.305 1.00 0.00 C ATOM 739 CZ PHE A 121 -41.234 -11.579 11.127 1.00 0.00 C ATOM 0 H PHE A 121 -39.292 -15.390 14.689 1.00 0.00 H new ATOM 0 HA PHE A 121 -40.305 -16.012 12.059 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -38.080 -14.420 13.335 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -37.820 -14.884 11.665 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -40.131 -14.611 10.175 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -39.143 -12.347 13.647 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -41.638 -12.815 9.440 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -40.651 -10.557 12.904 1.00 0.00 H new ATOM 0 HZ PHE A 121 -41.896 -10.790 10.801 1.00 0.00 H new ATOM 749 N PHE A 122 -37.869 -17.770 13.224 1.00 0.00 N ATOM 750 CA PHE A 122 -36.995 -18.940 12.942 1.00 0.00 C ATOM 751 C PHE A 122 -37.330 -20.101 13.895 1.00 0.00 C ATOM 752 O PHE A 122 -37.622 -19.883 15.052 1.00 0.00 O ATOM 753 CB PHE A 122 -35.538 -18.510 13.188 1.00 0.00 C ATOM 754 CG PHE A 122 -35.198 -17.339 12.266 1.00 0.00 C ATOM 755 CD1 PHE A 122 -35.129 -17.522 10.897 1.00 0.00 C ATOM 756 CD2 PHE A 122 -34.955 -16.079 12.790 1.00 0.00 C ATOM 757 CE1 PHE A 122 -34.821 -16.465 10.066 1.00 0.00 C ATOM 758 CE2 PHE A 122 -34.648 -15.025 11.956 1.00 0.00 C ATOM 759 CZ PHE A 122 -34.580 -15.218 10.596 1.00 0.00 C ATOM 0 H PHE A 122 -37.901 -17.479 14.201 1.00 0.00 H new ATOM 0 HA PHE A 122 -37.145 -19.271 11.914 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -35.403 -18.219 14.230 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -34.863 -19.345 13.000 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -35.317 -18.499 10.476 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -35.006 -15.922 13.857 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -34.769 -16.616 8.998 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -34.461 -14.046 12.371 1.00 0.00 H new ATOM 0 HZ PHE A 122 -34.338 -14.392 9.944 1.00 0.00 H new ATOM 769 N PRO A 123 -37.279 -21.326 13.387 1.00 0.00 N ATOM 770 CA PRO A 123 -37.579 -22.497 14.206 1.00 0.00 C ATOM 771 C PRO A 123 -36.661 -22.570 15.426 1.00 0.00 C ATOM 772 O PRO A 123 -35.524 -22.987 15.329 1.00 0.00 O ATOM 773 CB PRO A 123 -37.320 -23.708 13.280 1.00 0.00 C ATOM 774 CG PRO A 123 -36.862 -23.147 11.898 1.00 0.00 C ATOM 775 CD PRO A 123 -36.917 -21.612 11.990 1.00 0.00 C ATOM 0 HA PRO A 123 -38.600 -22.467 14.585 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -36.555 -24.358 13.703 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -38.223 -24.308 13.171 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -35.852 -23.482 11.662 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -37.512 -23.508 11.101 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -35.956 -21.167 11.732 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -37.654 -21.202 11.300 1.00 0.00 H new ATOM 783 N GLN A 124 -37.175 -22.160 16.554 1.00 0.00 N ATOM 784 CA GLN A 124 -36.351 -22.198 17.789 1.00 0.00 C ATOM 785 C GLN A 124 -34.944 -21.685 17.523 1.00 0.00 C ATOM 786 O GLN A 124 -34.759 -20.710 16.820 1.00 0.00 O ATOM 787 CB GLN A 124 -36.259 -23.656 18.260 1.00 0.00 C ATOM 788 CG GLN A 124 -36.120 -23.684 19.784 1.00 0.00 C ATOM 789 CD GLN A 124 -36.409 -25.100 20.289 1.00 0.00 C ATOM 790 OE1 GLN A 124 -35.877 -26.071 19.788 1.00 0.00 O ATOM 791 NE2 GLN A 124 -37.246 -25.262 21.278 1.00 0.00 N ATOM 0 H GLN A 124 -38.123 -21.803 16.671 1.00 0.00 H new ATOM 0 HA GLN A 124 -36.815 -21.564 18.544 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -37.148 -24.207 17.954 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -35.404 -24.148 17.796 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -35.115 -23.379 20.075 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -36.812 -22.975 20.238 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -37.696 -24.451 21.703 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -37.450 -26.199 21.625 1.00 0.00 H new ATOM 800 N GLY A 125 -33.975 -22.356 18.099 1.00 0.00 N ATOM 801 CA GLY A 125 -32.556 -21.933 17.902 1.00 0.00 C ATOM 802 C GLY A 125 -32.007 -21.310 19.187 1.00 0.00 C ATOM 803 O GLY A 125 -32.567 -21.491 20.250 1.00 0.00 O ATOM 0 H GLY A 125 -34.106 -23.174 18.694 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -31.949 -22.792 17.618 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -32.493 -21.214 17.085 1.00 0.00 H new ATOM 807 N ASP A 126 -30.920 -20.589 19.054 1.00 0.00 N ATOM 808 CA ASP A 126 -30.306 -19.939 20.246 1.00 0.00 C ATOM 809 C ASP A 126 -30.101 -18.454 19.996 1.00 0.00 C ATOM 810 O ASP A 126 -29.069 -17.902 20.324 1.00 0.00 O ATOM 811 CB ASP A 126 -28.939 -20.591 20.503 1.00 0.00 C ATOM 812 CG ASP A 126 -28.626 -20.530 21.999 1.00 0.00 C ATOM 813 OD1 ASP A 126 -29.283 -19.742 22.659 1.00 0.00 O ATOM 814 OD2 ASP A 126 -27.748 -21.277 22.399 1.00 0.00 O ATOM 0 H ASP A 126 -30.435 -20.425 18.172 1.00 0.00 H new ATOM 0 HA ASP A 126 -30.966 -20.064 21.104 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -28.947 -21.627 20.163 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -28.164 -20.075 19.936 1.00 0.00 H new ATOM 819 N ALA A 127 -31.090 -17.831 19.418 1.00 0.00 N ATOM 820 CA ALA A 127 -30.974 -16.384 19.138 1.00 0.00 C ATOM 821 C ALA A 127 -31.234 -15.566 20.396 1.00 0.00 C ATOM 822 O ALA A 127 -31.216 -14.351 20.364 1.00 0.00 O ATOM 823 CB ALA A 127 -32.024 -16.014 18.078 1.00 0.00 C ATOM 0 H ALA A 127 -31.968 -18.264 19.131 1.00 0.00 H new ATOM 0 HA ALA A 127 -29.966 -16.167 18.786 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -31.957 -14.949 17.855 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -31.841 -16.587 17.169 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -33.020 -16.243 18.457 1.00 0.00 H new ATOM 829 N THR A 128 -31.470 -16.245 21.486 1.00 0.00 N ATOM 830 CA THR A 128 -31.731 -15.518 22.750 1.00 0.00 C ATOM 831 C THR A 128 -30.661 -14.464 22.992 1.00 0.00 C ATOM 832 O THR A 128 -30.964 -13.318 23.261 1.00 0.00 O ATOM 833 CB THR A 128 -31.699 -16.525 23.904 1.00 0.00 C ATOM 834 OG1 THR A 128 -32.704 -17.472 23.603 1.00 0.00 O ATOM 835 CG2 THR A 128 -32.163 -15.869 25.212 1.00 0.00 C ATOM 0 H THR A 128 -31.492 -17.263 21.551 1.00 0.00 H new ATOM 0 HA THR A 128 -32.702 -15.027 22.686 1.00 0.00 H new ATOM 0 HB THR A 128 -30.693 -16.928 24.015 1.00 0.00 H new ATOM 0 HG1 THR A 128 -32.735 -18.152 24.308 1.00 0.00 H new ATOM 0 HG21 THR A 128 -32.132 -16.602 26.018 1.00 0.00 H new ATOM 0 HG22 THR A 128 -31.504 -15.035 25.455 1.00 0.00 H new ATOM 0 HG23 THR A 128 -33.183 -15.503 25.094 1.00 0.00 H new ATOM 843 N THR A 129 -29.426 -14.871 22.893 1.00 0.00 N ATOM 844 CA THR A 129 -28.322 -13.908 23.114 1.00 0.00 C ATOM 845 C THR A 129 -28.428 -12.741 22.144 1.00 0.00 C ATOM 846 O THR A 129 -28.425 -11.595 22.545 1.00 0.00 O ATOM 847 CB THR A 129 -26.993 -14.631 22.871 1.00 0.00 C ATOM 848 OG1 THR A 129 -27.093 -15.848 23.582 1.00 0.00 O ATOM 849 CG2 THR A 129 -25.832 -13.883 23.544 1.00 0.00 C ATOM 0 H THR A 129 -29.139 -15.824 22.670 1.00 0.00 H new ATOM 0 HA THR A 129 -28.379 -13.526 24.133 1.00 0.00 H new ATOM 0 HB THR A 129 -26.815 -14.726 21.800 1.00 0.00 H new ATOM 0 HG1 THR A 129 -26.268 -16.364 23.465 1.00 0.00 H new ATOM 0 HG21 THR A 129 -24.899 -14.415 23.357 1.00 0.00 H new ATOM 0 HG22 THR A 129 -25.763 -12.875 23.135 1.00 0.00 H new ATOM 0 HG23 THR A 129 -26.009 -13.827 24.618 1.00 0.00 H new ATOM 857 N TYR A 130 -28.521 -13.055 20.881 1.00 0.00 N ATOM 858 CA TYR A 130 -28.629 -11.976 19.873 1.00 0.00 C ATOM 859 C TYR A 130 -29.932 -11.207 20.045 1.00 0.00 C ATOM 860 O TYR A 130 -30.050 -10.076 19.615 1.00 0.00 O ATOM 861 CB TYR A 130 -28.601 -12.614 18.477 1.00 0.00 C ATOM 862 CG TYR A 130 -28.105 -11.582 17.460 1.00 0.00 C ATOM 863 CD1 TYR A 130 -28.962 -10.620 16.966 1.00 0.00 C ATOM 864 CD2 TYR A 130 -26.794 -11.597 17.025 1.00 0.00 C ATOM 865 CE1 TYR A 130 -28.515 -9.687 16.052 1.00 0.00 C ATOM 866 CE2 TYR A 130 -26.348 -10.663 16.111 1.00 0.00 C ATOM 867 CZ TYR A 130 -27.205 -9.701 15.618 1.00 0.00 C ATOM 868 OH TYR A 130 -26.759 -8.768 14.703 1.00 0.00 O ATOM 0 H TYR A 130 -28.526 -14.005 20.511 1.00 0.00 H new ATOM 0 HA TYR A 130 -27.798 -11.281 19.999 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -27.947 -13.486 18.476 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -29.597 -12.962 18.203 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -29.990 -10.597 17.297 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -26.113 -12.345 17.403 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -29.196 -8.940 15.673 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -25.320 -10.686 15.780 1.00 0.00 H new ATOM 0 HH TYR A 130 -25.811 -8.925 14.511 1.00 0.00 H new ATOM 878 N ALA A 131 -30.893 -11.834 20.670 1.00 0.00 N ATOM 879 CA ALA A 131 -32.192 -11.151 20.878 1.00 0.00 C ATOM 880 C ALA A 131 -32.063 -10.092 21.960 1.00 0.00 C ATOM 881 O ALA A 131 -32.628 -9.021 21.857 1.00 0.00 O ATOM 882 CB ALA A 131 -33.228 -12.194 21.325 1.00 0.00 C ATOM 0 H ALA A 131 -30.831 -12.782 21.041 1.00 0.00 H new ATOM 0 HA ALA A 131 -32.501 -10.674 19.948 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -34.190 -11.707 21.482 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -33.330 -12.959 20.555 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -32.900 -12.658 22.255 1.00 0.00 H new ATOM 888 N HIS A 132 -31.317 -10.409 22.983 1.00 0.00 N ATOM 889 CA HIS A 132 -31.140 -9.430 24.080 1.00 0.00 C ATOM 890 C HIS A 132 -30.352 -8.222 23.592 1.00 0.00 C ATOM 891 O HIS A 132 -30.737 -7.091 23.823 1.00 0.00 O ATOM 892 CB HIS A 132 -30.361 -10.109 25.218 1.00 0.00 C ATOM 893 CG HIS A 132 -31.351 -10.759 26.187 1.00 0.00 C ATOM 894 ND1 HIS A 132 -32.587 -10.807 26.018 1.00 0.00 N ATOM 895 CD2 HIS A 132 -31.118 -11.398 27.390 1.00 0.00 C ATOM 896 CE1 HIS A 132 -33.165 -11.404 26.977 1.00 0.00 C ATOM 897 NE2 HIS A 132 -32.306 -11.819 27.907 1.00 0.00 N ATOM 0 H HIS A 132 -30.828 -11.296 23.102 1.00 0.00 H new ATOM 0 HA HIS A 132 -32.118 -9.096 24.427 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -29.683 -10.861 24.813 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -29.748 -9.376 25.743 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -30.150 -11.541 27.847 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -34.232 -11.558 27.033 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -32.489 -12.320 28.777 1.00 0.00 H new ATOM 905 N PHE A 133 -29.261 -8.480 22.921 1.00 0.00 N ATOM 906 CA PHE A 133 -28.446 -7.353 22.414 1.00 0.00 C ATOM 907 C PHE A 133 -29.273 -6.507 21.461 1.00 0.00 C ATOM 908 O PHE A 133 -29.173 -5.293 21.448 1.00 0.00 O ATOM 909 CB PHE A 133 -27.235 -7.924 21.651 1.00 0.00 C ATOM 910 CG PHE A 133 -26.458 -8.922 22.539 1.00 0.00 C ATOM 911 CD1 PHE A 133 -26.748 -9.070 23.895 1.00 0.00 C ATOM 912 CD2 PHE A 133 -25.444 -9.691 21.988 1.00 0.00 C ATOM 913 CE1 PHE A 133 -26.035 -9.965 24.668 1.00 0.00 C ATOM 914 CE2 PHE A 133 -24.738 -10.583 22.770 1.00 0.00 C ATOM 915 CZ PHE A 133 -25.033 -10.718 24.104 1.00 0.00 C ATOM 0 H PHE A 133 -28.907 -9.412 22.707 1.00 0.00 H new ATOM 0 HA PHE A 133 -28.115 -6.737 23.250 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -27.572 -8.423 20.742 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -26.576 -7.112 21.343 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -27.535 -8.481 24.343 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -25.205 -9.591 20.940 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -26.265 -10.073 25.718 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -23.950 -11.177 22.331 1.00 0.00 H new ATOM 0 HZ PHE A 133 -24.477 -11.417 24.711 1.00 0.00 H new ATOM 925 N LEU A 134 -30.086 -7.163 20.679 1.00 0.00 N ATOM 926 CA LEU A 134 -30.927 -6.419 19.724 1.00 0.00 C ATOM 927 C LEU A 134 -31.785 -5.404 20.459 1.00 0.00 C ATOM 928 O LEU A 134 -31.849 -4.251 20.081 1.00 0.00 O ATOM 929 CB LEU A 134 -31.842 -7.418 19.004 1.00 0.00 C ATOM 930 CG LEU A 134 -31.365 -7.579 17.560 1.00 0.00 C ATOM 931 CD1 LEU A 134 -32.230 -8.627 16.863 1.00 0.00 C ATOM 932 CD2 LEU A 134 -31.509 -6.242 16.830 1.00 0.00 C ATOM 0 H LEU A 134 -30.198 -8.177 20.666 1.00 0.00 H new ATOM 0 HA LEU A 134 -30.291 -5.894 19.011 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -31.825 -8.380 19.516 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -32.873 -7.065 19.023 1.00 0.00 H new ATOM 0 HG LEU A 134 -30.321 -7.893 17.548 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -31.896 -8.748 15.832 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -32.141 -9.579 17.387 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -33.271 -8.304 16.872 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -31.170 -6.352 15.800 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -32.555 -5.934 16.837 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -30.905 -5.486 17.332 1.00 0.00 H new ATOM 944 N PHE A 135 -32.434 -5.849 21.502 1.00 0.00 N ATOM 945 CA PHE A 135 -33.287 -4.915 22.265 1.00 0.00 C ATOM 946 C PHE A 135 -32.489 -3.685 22.652 1.00 0.00 C ATOM 947 O PHE A 135 -32.944 -2.569 22.496 1.00 0.00 O ATOM 948 CB PHE A 135 -33.773 -5.620 23.541 1.00 0.00 C ATOM 949 CG PHE A 135 -34.766 -4.711 24.269 1.00 0.00 C ATOM 950 CD1 PHE A 135 -34.326 -3.575 24.932 1.00 0.00 C ATOM 951 CD2 PHE A 135 -36.118 -5.004 24.266 1.00 0.00 C ATOM 952 CE1 PHE A 135 -35.225 -2.752 25.576 1.00 0.00 C ATOM 953 CE2 PHE A 135 -37.013 -4.178 24.912 1.00 0.00 C ATOM 954 CZ PHE A 135 -36.567 -3.053 25.565 1.00 0.00 C ATOM 0 H PHE A 135 -32.407 -6.808 21.849 1.00 0.00 H new ATOM 0 HA PHE A 135 -34.136 -4.613 21.652 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -34.247 -6.569 23.289 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -32.927 -5.848 24.190 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -33.273 -3.334 24.944 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -36.475 -5.886 23.754 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -34.875 -1.869 26.090 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -38.067 -4.415 24.905 1.00 0.00 H new ATOM 0 HZ PHE A 135 -37.270 -2.406 26.069 1.00 0.00 H new ATOM 964 N ASN A 136 -31.303 -3.909 23.151 1.00 0.00 N ATOM 965 CA ASN A 136 -30.461 -2.762 23.552 1.00 0.00 C ATOM 966 C ASN A 136 -30.407 -1.743 22.426 1.00 0.00 C ATOM 967 O ASN A 136 -30.462 -0.552 22.655 1.00 0.00 O ATOM 968 CB ASN A 136 -29.037 -3.274 23.827 1.00 0.00 C ATOM 969 CG ASN A 136 -28.285 -2.252 24.681 1.00 0.00 C ATOM 970 OD1 ASN A 136 -28.416 -1.058 24.499 1.00 0.00 O ATOM 971 ND2 ASN A 136 -27.488 -2.678 25.620 1.00 0.00 N ATOM 0 H ASN A 136 -30.890 -4.830 23.295 1.00 0.00 H new ATOM 0 HA ASN A 136 -30.880 -2.294 24.443 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -29.077 -4.234 24.341 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -28.510 -3.437 22.887 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -26.978 -2.010 26.198 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -27.374 -3.679 25.777 1.00 0.00 H new ATOM 978 N ALA A 137 -30.301 -2.239 21.223 1.00 0.00 N ATOM 979 CA ALA A 137 -30.242 -1.322 20.060 1.00 0.00 C ATOM 980 C ALA A 137 -31.549 -0.550 19.914 1.00 0.00 C ATOM 981 O ALA A 137 -31.549 0.659 19.802 1.00 0.00 O ATOM 982 CB ALA A 137 -30.022 -2.162 18.792 1.00 0.00 C ATOM 0 H ALA A 137 -30.253 -3.233 21.001 1.00 0.00 H new ATOM 0 HA ALA A 137 -29.429 -0.611 20.207 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -29.976 -1.505 17.924 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -29.086 -2.714 18.879 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -30.848 -2.863 18.672 1.00 0.00 H new ATOM 988 N PHE A 138 -32.643 -1.265 19.921 1.00 0.00 N ATOM 989 CA PHE A 138 -33.956 -0.588 19.783 1.00 0.00 C ATOM 990 C PHE A 138 -34.190 0.381 20.936 1.00 0.00 C ATOM 991 O PHE A 138 -33.335 0.564 21.777 1.00 0.00 O ATOM 992 CB PHE A 138 -35.060 -1.659 19.801 1.00 0.00 C ATOM 993 CG PHE A 138 -35.313 -2.142 18.371 1.00 0.00 C ATOM 994 CD1 PHE A 138 -36.039 -1.363 17.485 1.00 0.00 C ATOM 995 CD2 PHE A 138 -34.817 -3.361 17.942 1.00 0.00 C ATOM 996 CE1 PHE A 138 -36.263 -1.798 16.195 1.00 0.00 C ATOM 997 CE2 PHE A 138 -35.043 -3.793 16.650 1.00 0.00 C ATOM 998 CZ PHE A 138 -35.765 -3.011 15.779 1.00 0.00 C ATOM 0 H PHE A 138 -32.680 -2.280 20.016 1.00 0.00 H new ATOM 0 HA PHE A 138 -33.971 -0.027 18.848 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -34.762 -2.495 20.433 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -35.976 -1.248 20.227 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -36.432 -0.410 17.806 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -34.249 -3.978 18.622 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -36.830 -1.185 15.510 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -34.653 -4.745 16.323 1.00 0.00 H new ATOM 0 HZ PHE A 138 -35.941 -3.349 14.769 1.00 0.00 H new ATOM 1008 N ASP A 139 -35.351 0.981 20.953 1.00 0.00 N ATOM 1009 CA ASP A 139 -35.664 1.944 22.042 1.00 0.00 C ATOM 1010 C ASP A 139 -34.673 3.108 22.042 1.00 0.00 C ATOM 1011 O ASP A 139 -33.632 3.041 21.419 1.00 0.00 O ATOM 1012 CB ASP A 139 -35.584 1.194 23.396 1.00 0.00 C ATOM 1013 CG ASP A 139 -34.227 1.450 24.066 1.00 0.00 C ATOM 1014 OD1 ASP A 139 -34.002 2.599 24.409 1.00 0.00 O ATOM 1015 OD2 ASP A 139 -33.496 0.482 24.197 1.00 0.00 O ATOM 0 H ASP A 139 -36.090 0.845 20.263 1.00 0.00 H new ATOM 0 HA ASP A 139 -36.663 2.350 21.887 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -36.389 1.525 24.051 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -35.723 0.125 23.236 1.00 0.00 H new ATOM 1020 N ALA A 140 -35.017 4.155 22.739 1.00 0.00 N ATOM 1021 CA ALA A 140 -34.110 5.329 22.792 1.00 0.00 C ATOM 1022 C ALA A 140 -34.301 6.095 24.093 1.00 0.00 C ATOM 1023 O ALA A 140 -33.614 7.061 24.358 1.00 0.00 O ATOM 1024 CB ALA A 140 -34.450 6.260 21.616 1.00 0.00 C ATOM 0 H ALA A 140 -35.883 4.246 23.271 1.00 0.00 H new ATOM 0 HA ALA A 140 -33.077 4.986 22.733 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -33.793 7.129 21.638 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -34.312 5.725 20.677 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -35.487 6.587 21.698 1.00 0.00 H new ATOM 1030 N ASP A 141 -35.235 5.647 24.886 1.00 0.00 N ATOM 1031 CA ASP A 141 -35.491 6.330 26.175 1.00 0.00 C ATOM 1032 C ASP A 141 -36.215 5.398 27.137 1.00 0.00 C ATOM 1033 O ASP A 141 -36.417 5.726 28.289 1.00 0.00 O ATOM 1034 CB ASP A 141 -36.382 7.556 25.908 1.00 0.00 C ATOM 1035 CG ASP A 141 -35.498 8.765 25.594 1.00 0.00 C ATOM 1036 OD1 ASP A 141 -34.821 9.194 26.514 1.00 0.00 O ATOM 1037 OD2 ASP A 141 -35.551 9.192 24.451 1.00 0.00 O ATOM 0 H ASP A 141 -35.828 4.840 24.694 1.00 0.00 H new ATOM 0 HA ASP A 141 -34.541 6.628 26.619 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -37.055 7.356 25.074 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -37.006 7.763 26.778 1.00 0.00 H new ATOM 1042 N GLY A 142 -36.595 4.252 26.643 1.00 0.00 N ATOM 1043 CA GLY A 142 -37.309 3.279 27.514 1.00 0.00 C ATOM 1044 C GLY A 142 -36.345 2.663 28.532 1.00 0.00 C ATOM 1045 O GLY A 142 -35.278 2.202 28.180 1.00 0.00 O ATOM 0 H GLY A 142 -36.443 3.949 25.681 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -38.126 3.779 28.034 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -37.753 2.493 26.903 1.00 0.00 H new ATOM 1049 N ASN A 143 -36.743 2.672 29.776 1.00 0.00 N ATOM 1050 CA ASN A 143 -35.868 2.094 30.827 1.00 0.00 C ATOM 1051 C ASN A 143 -35.874 0.571 30.760 1.00 0.00 C ATOM 1052 O ASN A 143 -35.047 -0.084 31.361 1.00 0.00 O ATOM 1053 CB ASN A 143 -36.409 2.530 32.196 1.00 0.00 C ATOM 1054 CG ASN A 143 -36.589 4.050 32.206 1.00 0.00 C ATOM 1055 OD1 ASN A 143 -37.012 4.642 31.234 1.00 0.00 O ATOM 1056 ND2 ASN A 143 -36.279 4.716 33.284 1.00 0.00 N ATOM 0 H ASN A 143 -37.630 3.053 30.105 1.00 0.00 H new ATOM 0 HA ASN A 143 -34.847 2.446 30.676 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -37.360 2.038 32.398 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -35.720 2.228 32.985 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -36.392 5.729 33.308 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -35.923 4.223 34.103 1.00 0.00 H new ATOM 1063 N GLY A 144 -36.811 0.037 30.029 1.00 0.00 N ATOM 1064 CA GLY A 144 -36.895 -1.447 29.905 1.00 0.00 C ATOM 1065 C GLY A 144 -38.205 -1.841 29.225 1.00 0.00 C ATOM 1066 O GLY A 144 -38.670 -2.956 29.359 1.00 0.00 O ATOM 0 H GLY A 144 -37.520 0.559 29.514 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -36.049 -1.820 29.328 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -36.835 -1.907 30.892 1.00 0.00 H new ATOM 1070 N ALA A 145 -38.773 -0.911 28.509 1.00 0.00 N ATOM 1071 CA ALA A 145 -40.048 -1.199 27.809 1.00 0.00 C ATOM 1072 C ALA A 145 -40.103 -0.469 26.472 1.00 0.00 C ATOM 1073 O ALA A 145 -39.486 0.566 26.306 1.00 0.00 O ATOM 1074 CB ALA A 145 -41.205 -0.701 28.692 1.00 0.00 C ATOM 0 H ALA A 145 -38.408 0.033 28.381 1.00 0.00 H new ATOM 0 HA ALA A 145 -40.125 -2.271 27.627 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -42.154 -0.903 28.196 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -41.180 -1.218 29.651 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -41.102 0.372 28.856 1.00 0.00 H new ATOM 1080 N ILE A 146 -40.841 -1.028 25.543 1.00 0.00 N ATOM 1081 CA ILE A 146 -40.958 -0.391 24.201 1.00 0.00 C ATOM 1082 C ILE A 146 -42.422 -0.207 23.820 1.00 0.00 C ATOM 1083 O ILE A 146 -43.259 -1.024 24.154 1.00 0.00 O ATOM 1084 CB ILE A 146 -40.281 -1.300 23.156 1.00 0.00 C ATOM 1085 CG1 ILE A 146 -39.841 -2.614 23.792 1.00 0.00 C ATOM 1086 CG2 ILE A 146 -39.033 -0.579 22.625 1.00 0.00 C ATOM 1087 CD1 ILE A 146 -39.648 -3.658 22.685 1.00 0.00 C ATOM 0 H ILE A 146 -41.365 -1.896 25.659 1.00 0.00 H new ATOM 0 HA ILE A 146 -40.475 0.586 24.231 1.00 0.00 H new ATOM 0 HB ILE A 146 -40.989 -1.511 22.355 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -38.912 -2.474 24.345 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -40.589 -2.956 24.507 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -38.539 -1.206 21.883 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -39.326 0.365 22.165 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -38.347 -0.383 23.450 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -39.333 -4.603 23.127 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -40.588 -3.802 22.153 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -38.885 -3.312 21.987 1.00 0.00 H new ATOM 1099 N HIS A 147 -42.699 0.875 23.129 1.00 0.00 N ATOM 1100 CA HIS A 147 -44.101 1.153 22.702 1.00 0.00 C ATOM 1101 C HIS A 147 -44.187 1.225 21.183 1.00 0.00 C ATOM 1102 O HIS A 147 -43.195 1.429 20.513 1.00 0.00 O ATOM 1103 CB HIS A 147 -44.521 2.515 23.280 1.00 0.00 C ATOM 1104 CG HIS A 147 -44.630 2.412 24.803 1.00 0.00 C ATOM 1105 ND1 HIS A 147 -45.620 2.771 25.471 1.00 0.00 N ATOM 1106 CD2 HIS A 147 -43.715 1.939 25.726 1.00 0.00 C ATOM 1107 CE1 HIS A 147 -45.441 2.581 26.710 1.00 0.00 C ATOM 1108 NE2 HIS A 147 -44.246 2.051 26.975 1.00 0.00 N ATOM 0 H HIS A 147 -42.013 1.574 22.845 1.00 0.00 H new ATOM 0 HA HIS A 147 -44.753 0.356 23.060 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -43.792 3.278 23.008 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -45.477 2.822 22.856 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -42.737 1.544 25.494 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -46.173 2.821 27.467 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -43.838 1.797 27.875 1.00 0.00 H new ATOM 1116 N PHE A 148 -45.374 1.058 20.663 1.00 0.00 N ATOM 1117 CA PHE A 148 -45.529 1.116 19.190 1.00 0.00 C ATOM 1118 C PHE A 148 -44.815 2.337 18.628 1.00 0.00 C ATOM 1119 O PHE A 148 -44.321 2.314 17.519 1.00 0.00 O ATOM 1120 CB PHE A 148 -47.024 1.218 18.855 1.00 0.00 C ATOM 1121 CG PHE A 148 -47.201 1.209 17.335 1.00 0.00 C ATOM 1122 CD1 PHE A 148 -46.722 0.152 16.576 1.00 0.00 C ATOM 1123 CD2 PHE A 148 -47.843 2.256 16.696 1.00 0.00 C ATOM 1124 CE1 PHE A 148 -46.883 0.148 15.205 1.00 0.00 C ATOM 1125 CE2 PHE A 148 -48.002 2.247 15.326 1.00 0.00 C ATOM 1126 CZ PHE A 148 -47.523 1.194 14.582 1.00 0.00 C ATOM 0 H PHE A 148 -46.230 0.886 21.191 1.00 0.00 H new ATOM 0 HA PHE A 148 -45.096 0.218 18.750 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -47.567 0.385 19.301 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -47.442 2.132 19.276 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -46.220 -0.673 17.060 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -48.222 3.086 17.274 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -46.506 -0.678 14.620 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -48.504 3.069 14.836 1.00 0.00 H new ATOM 0 HZ PHE A 148 -47.649 1.188 13.509 1.00 0.00 H new ATOM 1136 N GLU A 149 -44.773 3.386 19.406 1.00 0.00 N ATOM 1137 CA GLU A 149 -44.094 4.612 18.928 1.00 0.00 C ATOM 1138 C GLU A 149 -42.616 4.335 18.694 1.00 0.00 C ATOM 1139 O GLU A 149 -42.130 4.443 17.586 1.00 0.00 O ATOM 1140 CB GLU A 149 -44.238 5.700 20.002 1.00 0.00 C ATOM 1141 CG GLU A 149 -45.702 6.139 20.075 1.00 0.00 C ATOM 1142 CD GLU A 149 -45.787 7.509 20.748 1.00 0.00 C ATOM 1143 OE1 GLU A 149 -44.825 7.845 21.416 1.00 0.00 O ATOM 1144 OE2 GLU A 149 -46.812 8.143 20.556 1.00 0.00 O ATOM 0 H GLU A 149 -45.177 3.442 20.341 1.00 0.00 H new ATOM 0 HA GLU A 149 -44.546 4.937 17.991 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -43.911 5.319 20.969 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -43.601 6.552 19.763 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -46.130 6.186 19.073 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -46.285 5.409 20.636 1.00 0.00 H new ATOM 1151 N ASP A 150 -41.923 3.981 19.745 1.00 0.00 N ATOM 1152 CA ASP A 150 -40.479 3.694 19.591 1.00 0.00 C ATOM 1153 C ASP A 150 -40.270 2.711 18.453 1.00 0.00 C ATOM 1154 O ASP A 150 -39.295 2.783 17.732 1.00 0.00 O ATOM 1155 CB ASP A 150 -39.962 3.062 20.893 1.00 0.00 C ATOM 1156 CG ASP A 150 -39.825 4.147 21.961 1.00 0.00 C ATOM 1157 OD1 ASP A 150 -40.467 5.169 21.782 1.00 0.00 O ATOM 1158 OD2 ASP A 150 -39.084 3.895 22.897 1.00 0.00 O ATOM 0 H ASP A 150 -42.295 3.881 20.690 1.00 0.00 H new ATOM 0 HA ASP A 150 -39.943 4.618 19.375 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -40.649 2.286 21.232 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -38.999 2.582 20.720 1.00 0.00 H new ATOM 1163 N PHE A 151 -41.200 1.805 18.315 1.00 0.00 N ATOM 1164 CA PHE A 151 -41.087 0.805 17.232 1.00 0.00 C ATOM 1165 C PHE A 151 -41.158 1.498 15.883 1.00 0.00 C ATOM 1166 O PHE A 151 -40.342 1.260 15.015 1.00 0.00 O ATOM 1167 CB PHE A 151 -42.270 -0.171 17.357 1.00 0.00 C ATOM 1168 CG PHE A 151 -41.899 -1.514 16.723 1.00 0.00 C ATOM 1169 CD1 PHE A 151 -41.990 -1.694 15.353 1.00 0.00 C ATOM 1170 CD2 PHE A 151 -41.478 -2.571 17.513 1.00 0.00 C ATOM 1171 CE1 PHE A 151 -41.667 -2.911 14.786 1.00 0.00 C ATOM 1172 CE2 PHE A 151 -41.156 -3.785 16.941 1.00 0.00 C ATOM 1173 CZ PHE A 151 -41.250 -3.953 15.580 1.00 0.00 C ATOM 0 H PHE A 151 -42.027 1.719 18.906 1.00 0.00 H new ATOM 0 HA PHE A 151 -40.138 0.275 17.312 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -42.528 -0.312 18.406 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -43.150 0.244 16.865 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -42.315 -0.878 14.725 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -41.401 -2.444 18.583 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -41.742 -3.044 13.717 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -40.830 -4.605 17.564 1.00 0.00 H new ATOM 0 HZ PHE A 151 -40.996 -4.904 15.134 1.00 0.00 H new ATOM 1183 N VAL A 152 -42.138 2.349 15.730 1.00 0.00 N ATOM 1184 CA VAL A 152 -42.278 3.070 14.446 1.00 0.00 C ATOM 1185 C VAL A 152 -41.073 3.965 14.219 1.00 0.00 C ATOM 1186 O VAL A 152 -40.580 4.081 13.115 1.00 0.00 O ATOM 1187 CB VAL A 152 -43.537 3.946 14.508 1.00 0.00 C ATOM 1188 CG1 VAL A 152 -43.592 4.834 13.263 1.00 0.00 C ATOM 1189 CG2 VAL A 152 -44.778 3.052 14.542 1.00 0.00 C ATOM 0 H VAL A 152 -42.839 2.570 16.437 1.00 0.00 H new ATOM 0 HA VAL A 152 -42.351 2.349 13.632 1.00 0.00 H new ATOM 0 HB VAL A 152 -43.508 4.565 15.404 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -44.484 5.459 13.301 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -42.706 5.468 13.229 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -43.625 4.208 12.371 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -45.673 3.673 14.586 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -44.808 2.436 13.643 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -44.739 2.409 15.421 1.00 0.00 H new ATOM 1199 N VAL A 153 -40.619 4.586 15.275 1.00 0.00 N ATOM 1200 CA VAL A 153 -39.447 5.477 15.142 1.00 0.00 C ATOM 1201 C VAL A 153 -38.250 4.697 14.635 1.00 0.00 C ATOM 1202 O VAL A 153 -37.519 5.162 13.783 1.00 0.00 O ATOM 1203 CB VAL A 153 -39.111 6.053 16.524 1.00 0.00 C ATOM 1204 CG1 VAL A 153 -37.772 6.789 16.448 1.00 0.00 C ATOM 1205 CG2 VAL A 153 -40.204 7.039 16.940 1.00 0.00 C ATOM 0 H VAL A 153 -41.010 4.511 16.214 1.00 0.00 H new ATOM 0 HA VAL A 153 -39.679 6.275 14.436 1.00 0.00 H new ATOM 0 HB VAL A 153 -39.048 5.246 17.254 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -37.527 7.201 17.427 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -36.991 6.093 16.142 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -37.842 7.598 15.721 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -39.969 7.450 17.922 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -40.261 7.848 16.212 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -41.163 6.522 16.984 1.00 0.00 H new ATOM 1215 N GLY A 154 -38.065 3.519 15.166 1.00 0.00 N ATOM 1216 CA GLY A 154 -36.915 2.697 14.717 1.00 0.00 C ATOM 1217 C GLY A 154 -37.031 2.428 13.223 1.00 0.00 C ATOM 1218 O GLY A 154 -36.109 2.677 12.473 1.00 0.00 O ATOM 0 H GLY A 154 -38.655 3.097 15.883 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -35.980 3.214 14.932 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -36.892 1.755 15.265 1.00 0.00 H new ATOM 1222 N LEU A 155 -38.168 1.921 12.814 1.00 0.00 N ATOM 1223 CA LEU A 155 -38.347 1.638 11.375 1.00 0.00 C ATOM 1224 C LEU A 155 -37.874 2.831 10.566 1.00 0.00 C ATOM 1225 O LEU A 155 -37.302 2.685 9.505 1.00 0.00 O ATOM 1226 CB LEU A 155 -39.844 1.410 11.097 1.00 0.00 C ATOM 1227 CG LEU A 155 -40.013 0.276 10.077 1.00 0.00 C ATOM 1228 CD1 LEU A 155 -39.222 0.609 8.806 1.00 0.00 C ATOM 1229 CD2 LEU A 155 -39.484 -1.028 10.676 1.00 0.00 C ATOM 0 H LEU A 155 -38.964 1.697 13.412 1.00 0.00 H new ATOM 0 HA LEU A 155 -37.772 0.754 11.098 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -40.362 1.160 12.023 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -40.297 2.325 10.716 1.00 0.00 H new ATOM 0 HG LEU A 155 -41.069 0.164 9.830 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -39.342 -0.196 8.081 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -39.595 1.540 8.379 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -38.166 0.720 9.053 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -39.603 -1.835 9.953 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -38.428 -0.914 10.922 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -40.043 -1.266 11.581 1.00 0.00 H new ATOM 1241 N SER A 156 -38.125 4.002 11.093 1.00 0.00 N ATOM 1242 CA SER A 156 -37.703 5.226 10.384 1.00 0.00 C ATOM 1243 C SER A 156 -36.188 5.278 10.297 1.00 0.00 C ATOM 1244 O SER A 156 -35.634 5.655 9.284 1.00 0.00 O ATOM 1245 CB SER A 156 -38.198 6.446 11.176 1.00 0.00 C ATOM 1246 OG SER A 156 -38.439 7.432 10.182 1.00 0.00 O ATOM 0 H SER A 156 -38.603 4.154 11.981 1.00 0.00 H new ATOM 0 HA SER A 156 -38.121 5.227 9.377 1.00 0.00 H new ATOM 0 HB2 SER A 156 -39.104 6.216 11.737 1.00 0.00 H new ATOM 0 HB3 SER A 156 -37.453 6.782 11.898 1.00 0.00 H new ATOM 0 HG SER A 156 -38.764 8.253 10.608 1.00 0.00 H new ATOM 1252 N ILE A 157 -35.535 4.894 11.367 1.00 0.00 N ATOM 1253 CA ILE A 157 -34.056 4.917 11.354 1.00 0.00 C ATOM 1254 C ILE A 157 -33.533 3.880 10.372 1.00 0.00 C ATOM 1255 O ILE A 157 -32.526 4.085 9.724 1.00 0.00 O ATOM 1256 CB ILE A 157 -33.548 4.573 12.756 1.00 0.00 C ATOM 1257 CG1 ILE A 157 -33.766 5.755 13.689 1.00 0.00 C ATOM 1258 CG2 ILE A 157 -32.040 4.284 12.672 1.00 0.00 C ATOM 1259 CD1 ILE A 157 -33.433 5.330 15.121 1.00 0.00 C ATOM 0 H ILE A 157 -35.964 4.571 12.234 1.00 0.00 H new ATOM 0 HA ILE A 157 -33.709 5.906 11.055 1.00 0.00 H new ATOM 0 HB ILE A 157 -34.087 3.706 13.137 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -33.136 6.592 13.389 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -34.799 6.096 13.629 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -31.661 4.037 13.664 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -31.867 3.445 11.998 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -31.521 5.165 12.295 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -33.587 6.172 15.796 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.082 4.505 15.416 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -32.393 5.009 15.173 1.00 0.00 H new ATOM 1271 N LEU A 158 -34.234 2.781 10.281 1.00 0.00 N ATOM 1272 CA LEU A 158 -33.801 1.716 9.349 1.00 0.00 C ATOM 1273 C LEU A 158 -34.215 2.069 7.930 1.00 0.00 C ATOM 1274 O LEU A 158 -33.416 2.025 7.015 1.00 0.00 O ATOM 1275 CB LEU A 158 -34.488 0.404 9.758 1.00 0.00 C ATOM 1276 CG LEU A 158 -33.525 -0.421 10.616 1.00 0.00 C ATOM 1277 CD1 LEU A 158 -33.346 0.261 11.976 1.00 0.00 C ATOM 1278 CD2 LEU A 158 -34.112 -1.818 10.829 1.00 0.00 C ATOM 0 H LEU A 158 -35.082 2.581 10.811 1.00 0.00 H new ATOM 0 HA LEU A 158 -32.717 1.611 9.389 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -35.401 0.616 10.315 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -34.779 -0.160 8.872 1.00 0.00 H new ATOM 0 HG LEU A 158 -32.561 -0.498 10.114 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -32.661 -0.324 12.589 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -32.939 1.261 11.831 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -34.311 0.332 12.477 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -33.430 -2.410 11.440 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -35.074 -1.735 11.335 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -34.251 -2.305 9.864 1.00 0.00 H new ATOM 1290 N LEU A 159 -35.464 2.415 7.772 1.00 0.00 N ATOM 1291 CA LEU A 159 -35.956 2.778 6.424 1.00 0.00 C ATOM 1292 C LEU A 159 -35.555 4.206 6.085 1.00 0.00 C ATOM 1293 O LEU A 159 -34.889 4.451 5.099 1.00 0.00 O ATOM 1294 CB LEU A 159 -37.489 2.675 6.422 1.00 0.00 C ATOM 1295 CG LEU A 159 -37.985 2.604 4.976 1.00 0.00 C ATOM 1296 CD1 LEU A 159 -39.445 2.146 4.966 1.00 0.00 C ATOM 1297 CD2 LEU A 159 -37.884 3.992 4.336 1.00 0.00 C ATOM 0 H LEU A 159 -36.158 2.460 8.518 1.00 0.00 H new ATOM 0 HA LEU A 159 -35.523 2.104 5.685 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -37.807 1.789 6.972 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -37.924 3.537 6.927 1.00 0.00 H new ATOM 0 HG LEU A 159 -37.375 1.898 4.413 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -39.803 2.094 3.938 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -39.521 1.161 5.427 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -40.053 2.856 5.526 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -38.237 3.944 3.306 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -38.497 4.697 4.897 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -36.846 4.324 4.349 1.00 0.00 H new ATOM 1309 N ARG A 160 -35.968 5.128 6.914 1.00 0.00 N ATOM 1310 CA ARG A 160 -35.620 6.544 6.659 1.00 0.00 C ATOM 1311 C ARG A 160 -34.214 6.841 7.163 1.00 0.00 C ATOM 1312 O ARG A 160 -33.514 5.953 7.608 1.00 0.00 O ATOM 1313 CB ARG A 160 -36.619 7.436 7.418 1.00 0.00 C ATOM 1314 CG ARG A 160 -36.953 8.658 6.562 1.00 0.00 C ATOM 1315 CD ARG A 160 -37.652 9.705 7.432 1.00 0.00 C ATOM 1316 NE ARG A 160 -38.105 10.831 6.567 1.00 0.00 N ATOM 1317 CZ ARG A 160 -37.784 12.056 6.887 1.00 0.00 C ATOM 1318 NH1 ARG A 160 -36.521 12.373 6.984 1.00 0.00 N ATOM 1319 NH2 ARG A 160 -38.736 12.923 7.099 1.00 0.00 N ATOM 0 H ARG A 160 -36.527 4.957 7.750 1.00 0.00 H new ATOM 0 HA ARG A 160 -35.662 6.740 5.588 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -37.527 6.876 7.643 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -36.193 7.750 8.371 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -36.043 9.075 6.131 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -37.597 8.370 5.731 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -38.503 9.259 7.946 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -36.971 10.071 8.201 1.00 0.00 H new ATOM 0 HE ARG A 160 -38.661 10.647 5.732 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -35.804 11.669 6.811 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -36.252 13.325 7.233 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -39.712 12.640 7.014 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -38.504 13.884 7.350 1.00 0.00 H new ATOM 1333 N GLY A 161 -33.823 8.082 7.089 1.00 0.00 N ATOM 1334 CA GLY A 161 -32.459 8.444 7.565 1.00 0.00 C ATOM 1335 C GLY A 161 -31.396 7.917 6.595 1.00 0.00 C ATOM 1336 O GLY A 161 -31.584 6.899 5.958 1.00 0.00 O ATOM 0 H GLY A 161 -34.381 8.854 6.724 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -32.374 9.527 7.654 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -32.292 8.028 8.559 1.00 0.00 H new ATOM 1340 N THR A 162 -30.300 8.623 6.503 1.00 0.00 N ATOM 1341 CA THR A 162 -29.220 8.179 5.585 1.00 0.00 C ATOM 1342 C THR A 162 -28.397 7.062 6.212 1.00 0.00 C ATOM 1343 O THR A 162 -28.491 6.807 7.397 1.00 0.00 O ATOM 1344 CB THR A 162 -28.299 9.372 5.313 1.00 0.00 C ATOM 1345 OG1 THR A 162 -28.256 10.096 6.527 1.00 0.00 O ATOM 1346 CG2 THR A 162 -28.940 10.339 4.308 1.00 0.00 C ATOM 0 H THR A 162 -30.110 9.481 7.021 1.00 0.00 H new ATOM 0 HA THR A 162 -29.668 7.807 4.664 1.00 0.00 H new ATOM 0 HB THR A 162 -27.337 9.019 4.942 1.00 0.00 H new ATOM 0 HG1 THR A 162 -27.676 10.879 6.421 1.00 0.00 H new ATOM 0 HG21 THR A 162 -28.267 11.178 4.131 1.00 0.00 H new ATOM 0 HG22 THR A 162 -29.125 9.818 3.369 1.00 0.00 H new ATOM 0 HG23 THR A 162 -29.883 10.709 4.710 1.00 0.00 H new ATOM 1354 N VAL A 163 -27.602 6.412 5.404 1.00 0.00 N ATOM 1355 CA VAL A 163 -26.766 5.308 5.935 1.00 0.00 C ATOM 1356 C VAL A 163 -26.128 5.706 7.259 1.00 0.00 C ATOM 1357 O VAL A 163 -25.785 4.865 8.066 1.00 0.00 O ATOM 1358 CB VAL A 163 -25.650 5.012 4.920 1.00 0.00 C ATOM 1359 CG1 VAL A 163 -26.235 4.234 3.739 1.00 0.00 C ATOM 1360 CG2 VAL A 163 -25.065 6.332 4.414 1.00 0.00 C ATOM 0 H VAL A 163 -27.499 6.599 4.407 1.00 0.00 H new ATOM 0 HA VAL A 163 -27.393 4.431 6.095 1.00 0.00 H new ATOM 0 HB VAL A 163 -24.867 4.422 5.397 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -25.447 4.022 3.017 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -26.661 3.297 4.096 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -27.014 4.828 3.262 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -24.273 6.127 3.694 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -25.849 6.917 3.934 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -24.655 6.894 5.253 1.00 0.00 H new ATOM 1370 N HIS A 164 -25.980 6.988 7.461 1.00 0.00 N ATOM 1371 CA HIS A 164 -25.367 7.462 8.724 1.00 0.00 C ATOM 1372 C HIS A 164 -26.218 7.061 9.921 1.00 0.00 C ATOM 1373 O HIS A 164 -25.720 6.525 10.890 1.00 0.00 O ATOM 1374 CB HIS A 164 -25.273 8.994 8.672 1.00 0.00 C ATOM 1375 CG HIS A 164 -25.017 9.534 10.082 1.00 0.00 C ATOM 1376 ND1 HIS A 164 -23.889 9.689 10.593 1.00 0.00 N ATOM 1377 CD2 HIS A 164 -25.918 9.947 11.046 1.00 0.00 C ATOM 1378 CE1 HIS A 164 -23.971 10.152 11.770 1.00 0.00 C ATOM 1379 NE2 HIS A 164 -25.234 10.352 12.150 1.00 0.00 N ATOM 0 H HIS A 164 -26.257 7.720 6.807 1.00 0.00 H new ATOM 0 HA HIS A 164 -24.380 7.013 8.832 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -24.468 9.298 8.002 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -26.196 9.413 8.272 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -26.993 9.948 10.940 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -23.115 10.361 12.395 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -25.592 10.713 13.034 1.00 0.00 H new ATOM 1387 N GLU A 165 -27.492 7.331 9.834 1.00 0.00 N ATOM 1388 CA GLU A 165 -28.389 6.972 10.958 1.00 0.00 C ATOM 1389 C GLU A 165 -28.373 5.469 11.196 1.00 0.00 C ATOM 1390 O GLU A 165 -28.352 5.013 12.324 1.00 0.00 O ATOM 1391 CB GLU A 165 -29.820 7.400 10.592 1.00 0.00 C ATOM 1392 CG GLU A 165 -29.864 8.920 10.413 1.00 0.00 C ATOM 1393 CD GLU A 165 -29.724 9.595 11.780 1.00 0.00 C ATOM 1394 OE1 GLU A 165 -30.328 9.076 12.703 1.00 0.00 O ATOM 1395 OE2 GLU A 165 -29.021 10.591 11.821 1.00 0.00 O ATOM 0 H GLU A 165 -27.944 7.781 9.038 1.00 0.00 H new ATOM 0 HA GLU A 165 -28.050 7.475 11.863 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -30.136 6.905 9.674 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -30.515 7.094 11.374 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -29.060 9.243 9.751 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -30.802 9.215 9.943 1.00 0.00 H new ATOM 1402 N LYS A 166 -28.381 4.722 10.125 1.00 0.00 N ATOM 1403 CA LYS A 166 -28.367 3.248 10.266 1.00 0.00 C ATOM 1404 C LYS A 166 -27.092 2.786 10.956 1.00 0.00 C ATOM 1405 O LYS A 166 -27.118 1.890 11.777 1.00 0.00 O ATOM 1406 CB LYS A 166 -28.430 2.631 8.862 1.00 0.00 C ATOM 1407 CG LYS A 166 -29.812 2.898 8.262 1.00 0.00 C ATOM 1408 CD LYS A 166 -29.814 2.478 6.790 1.00 0.00 C ATOM 1409 CE LYS A 166 -29.848 0.950 6.698 1.00 0.00 C ATOM 1410 NZ LYS A 166 -30.540 0.518 5.450 1.00 0.00 N ATOM 0 H LYS A 166 -28.397 5.071 9.167 1.00 0.00 H new ATOM 0 HA LYS A 166 -29.219 2.934 10.868 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -27.655 3.060 8.227 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -28.243 1.558 8.913 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -30.573 2.344 8.811 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -30.062 3.955 8.351 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -30.678 2.903 6.280 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -28.926 2.864 6.289 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -28.832 0.556 6.712 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -30.362 0.539 7.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -30.554 -0.521 5.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -31.516 0.878 5.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -30.033 0.895 4.624 1.00 0.00 H new ATOM 1424 N LEU A 167 -25.994 3.405 10.615 1.00 0.00 N ATOM 1425 CA LEU A 167 -24.714 3.009 11.246 1.00 0.00 C ATOM 1426 C LEU A 167 -24.783 3.216 12.750 1.00 0.00 C ATOM 1427 O LEU A 167 -24.367 2.368 13.514 1.00 0.00 O ATOM 1428 CB LEU A 167 -23.595 3.886 10.672 1.00 0.00 C ATOM 1429 CG LEU A 167 -23.215 3.365 9.285 1.00 0.00 C ATOM 1430 CD1 LEU A 167 -22.459 4.458 8.527 1.00 0.00 C ATOM 1431 CD2 LEU A 167 -22.313 2.139 9.437 1.00 0.00 C ATOM 0 H LEU A 167 -25.933 4.161 9.932 1.00 0.00 H new ATOM 0 HA LEU A 167 -24.520 1.956 11.042 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -23.925 4.923 10.607 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.727 3.868 11.331 1.00 0.00 H new ATOM 0 HG LEU A 167 -24.115 3.092 8.735 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -22.186 4.092 7.537 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -23.095 5.337 8.426 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -21.557 4.725 9.077 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -22.039 1.764 8.451 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -21.411 2.416 9.983 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -22.845 1.362 9.986 1.00 0.00 H new ATOM 1443 N LYS A 168 -25.308 4.342 13.152 1.00 0.00 N ATOM 1444 CA LYS A 168 -25.408 4.611 14.604 1.00 0.00 C ATOM 1445 C LYS A 168 -26.168 3.489 15.290 1.00 0.00 C ATOM 1446 O LYS A 168 -25.809 3.057 16.367 1.00 0.00 O ATOM 1447 CB LYS A 168 -26.174 5.926 14.807 1.00 0.00 C ATOM 1448 CG LYS A 168 -25.561 6.682 15.987 1.00 0.00 C ATOM 1449 CD LYS A 168 -26.564 7.719 16.493 1.00 0.00 C ATOM 1450 CE LYS A 168 -27.356 7.126 17.659 1.00 0.00 C ATOM 1451 NZ LYS A 168 -28.386 8.092 18.136 1.00 0.00 N ATOM 0 H LYS A 168 -25.667 5.076 12.541 1.00 0.00 H new ATOM 0 HA LYS A 168 -24.407 4.680 15.031 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -26.124 6.534 13.904 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -27.228 5.722 14.997 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -25.304 5.987 16.786 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -24.637 7.171 15.680 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -26.042 8.621 16.814 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -27.240 8.011 15.689 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -27.836 6.199 17.346 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -26.679 6.875 18.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -28.914 7.673 18.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -27.921 8.966 18.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -29.042 8.311 17.360 1.00 0.00 H new ATOM 1465 N TRP A 169 -27.214 3.035 14.653 1.00 0.00 N ATOM 1466 CA TRP A 169 -28.009 1.940 15.253 1.00 0.00 C ATOM 1467 C TRP A 169 -27.145 0.700 15.412 1.00 0.00 C ATOM 1468 O TRP A 169 -27.128 0.082 16.457 1.00 0.00 O ATOM 1469 CB TRP A 169 -29.180 1.618 14.312 1.00 0.00 C ATOM 1470 CG TRP A 169 -30.395 1.172 15.143 1.00 0.00 C ATOM 1471 CD1 TRP A 169 -31.039 1.961 15.992 1.00 0.00 C ATOM 1472 CD2 TRP A 169 -30.948 -0.026 15.095 1.00 0.00 C ATOM 1473 NE1 TRP A 169 -32.027 1.183 16.467 1.00 0.00 N ATOM 1474 CE2 TRP A 169 -32.040 -0.097 15.947 1.00 0.00 C ATOM 1475 CE3 TRP A 169 -30.597 -1.143 14.348 1.00 0.00 C ATOM 1476 CZ2 TRP A 169 -32.768 -1.262 16.050 1.00 0.00 C ATOM 1477 CZ3 TRP A 169 -31.331 -2.306 14.456 1.00 0.00 C ATOM 1478 CH2 TRP A 169 -32.414 -2.365 15.305 1.00 0.00 C ATOM 0 H TRP A 169 -27.546 3.376 13.751 1.00 0.00 H new ATOM 0 HA TRP A 169 -28.377 2.246 16.232 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -29.435 2.495 13.717 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -28.894 0.831 13.614 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -30.821 2.988 16.243 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -32.708 1.509 17.152 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -29.748 -1.101 13.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -33.617 -1.310 16.716 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -31.056 -3.173 13.873 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -32.986 -3.277 15.387 1.00 0.00 H new ATOM 1489 N ALA A 170 -26.441 0.354 14.367 1.00 0.00 N ATOM 1490 CA ALA A 170 -25.572 -0.843 14.444 1.00 0.00 C ATOM 1491 C ALA A 170 -24.494 -0.631 15.492 1.00 0.00 C ATOM 1492 O ALA A 170 -24.158 -1.529 16.237 1.00 0.00 O ATOM 1493 CB ALA A 170 -24.900 -1.048 13.077 1.00 0.00 C ATOM 0 H ALA A 170 -26.433 0.847 13.474 1.00 0.00 H new ATOM 0 HA ALA A 170 -26.171 -1.713 14.712 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -24.256 -1.926 13.116 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -25.665 -1.193 12.314 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -24.302 -0.171 12.830 1.00 0.00 H new ATOM 1499 N PHE A 171 -23.971 0.565 15.527 1.00 0.00 N ATOM 1500 CA PHE A 171 -22.914 0.874 16.514 1.00 0.00 C ATOM 1501 C PHE A 171 -23.398 0.554 17.921 1.00 0.00 C ATOM 1502 O PHE A 171 -22.639 0.102 18.755 1.00 0.00 O ATOM 1503 CB PHE A 171 -22.603 2.381 16.417 1.00 0.00 C ATOM 1504 CG PHE A 171 -21.450 2.744 17.358 1.00 0.00 C ATOM 1505 CD1 PHE A 171 -21.635 2.751 18.730 1.00 0.00 C ATOM 1506 CD2 PHE A 171 -20.215 3.102 16.846 1.00 0.00 C ATOM 1507 CE1 PHE A 171 -20.604 3.110 19.574 1.00 0.00 C ATOM 1508 CE2 PHE A 171 -19.187 3.462 17.693 1.00 0.00 C ATOM 1509 CZ PHE A 171 -19.383 3.465 19.055 1.00 0.00 C ATOM 0 H PHE A 171 -24.234 1.336 14.913 1.00 0.00 H new ATOM 0 HA PHE A 171 -22.026 0.277 16.306 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -22.341 2.640 15.391 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -23.489 2.960 16.676 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -22.594 2.473 19.143 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -20.055 3.100 15.778 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -20.757 3.112 20.643 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -18.227 3.742 17.286 1.00 0.00 H new ATOM 0 HZ PHE A 171 -18.577 3.747 19.716 1.00 0.00 H new ATOM 1519 N ASN A 172 -24.659 0.796 18.159 1.00 0.00 N ATOM 1520 CA ASN A 172 -25.215 0.514 19.502 1.00 0.00 C ATOM 1521 C ASN A 172 -25.453 -0.980 19.677 1.00 0.00 C ATOM 1522 O ASN A 172 -25.249 -1.526 20.742 1.00 0.00 O ATOM 1523 CB ASN A 172 -26.556 1.250 19.631 1.00 0.00 C ATOM 1524 CG ASN A 172 -26.318 2.755 19.508 1.00 0.00 C ATOM 1525 OD1 ASN A 172 -25.277 3.262 19.877 1.00 0.00 O ATOM 1526 ND2 ASN A 172 -27.254 3.504 18.996 1.00 0.00 N ATOM 0 H ASN A 172 -25.321 1.175 17.482 1.00 0.00 H new ATOM 0 HA ASN A 172 -24.511 0.849 20.264 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -27.245 0.914 18.856 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -27.020 1.020 20.590 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -27.111 4.510 18.907 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -28.130 3.084 18.685 1.00 0.00 H new ATOM 1533 N LEU A 173 -25.881 -1.616 18.620 1.00 0.00 N ATOM 1534 CA LEU A 173 -26.141 -3.073 18.697 1.00 0.00 C ATOM 1535 C LEU A 173 -24.899 -3.820 19.170 1.00 0.00 C ATOM 1536 O LEU A 173 -24.982 -4.703 19.999 1.00 0.00 O ATOM 1537 CB LEU A 173 -26.512 -3.568 17.287 1.00 0.00 C ATOM 1538 CG LEU A 173 -26.659 -5.093 17.303 1.00 0.00 C ATOM 1539 CD1 LEU A 173 -27.852 -5.475 18.183 1.00 0.00 C ATOM 1540 CD2 LEU A 173 -26.905 -5.589 15.876 1.00 0.00 C ATOM 0 H LEU A 173 -26.060 -1.187 17.712 1.00 0.00 H new ATOM 0 HA LEU A 173 -26.948 -3.258 19.406 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -27.444 -3.106 16.961 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -25.743 -3.274 16.573 1.00 0.00 H new ATOM 0 HG LEU A 173 -25.751 -5.547 17.699 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -27.961 -6.559 18.198 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -27.686 -5.113 19.198 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -28.760 -5.025 17.781 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -27.010 -6.674 15.881 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -27.817 -5.138 15.486 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -26.063 -5.309 15.243 1.00 0.00 H new ATOM 1552 N TYR A 174 -23.768 -3.452 18.630 1.00 0.00 N ATOM 1553 CA TYR A 174 -22.512 -4.130 19.036 1.00 0.00 C ATOM 1554 C TYR A 174 -22.067 -3.655 20.411 1.00 0.00 C ATOM 1555 O TYR A 174 -20.889 -3.497 20.663 1.00 0.00 O ATOM 1556 CB TYR A 174 -21.412 -3.771 18.023 1.00 0.00 C ATOM 1557 CG TYR A 174 -21.720 -4.382 16.640 1.00 0.00 C ATOM 1558 CD1 TYR A 174 -22.924 -5.025 16.378 1.00 0.00 C ATOM 1559 CD2 TYR A 174 -20.785 -4.289 15.627 1.00 0.00 C ATOM 1560 CE1 TYR A 174 -23.174 -5.558 15.131 1.00 0.00 C ATOM 1561 CE2 TYR A 174 -21.041 -4.823 14.381 1.00 0.00 C ATOM 1562 CZ TYR A 174 -22.235 -5.461 14.124 1.00 0.00 C ATOM 1563 OH TYR A 174 -22.488 -5.998 12.878 1.00 0.00 O ATOM 0 H TYR A 174 -23.664 -2.717 17.931 1.00 0.00 H new ATOM 0 HA TYR A 174 -22.685 -5.206 19.067 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -21.330 -2.687 17.937 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -20.449 -4.136 18.380 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -23.669 -5.108 17.156 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -19.844 -3.793 15.813 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -24.113 -6.056 14.941 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -20.299 -4.740 13.600 1.00 0.00 H new ATOM 0 HH TYR A 174 -23.174 -5.465 12.425 1.00 0.00 H new ATOM 1573 N ASP A 175 -23.015 -3.435 21.276 1.00 0.00 N ATOM 1574 CA ASP A 175 -22.657 -2.970 22.636 1.00 0.00 C ATOM 1575 C ASP A 175 -23.791 -3.228 23.618 1.00 0.00 C ATOM 1576 O ASP A 175 -24.834 -2.610 23.542 1.00 0.00 O ATOM 1577 CB ASP A 175 -22.390 -1.457 22.571 1.00 0.00 C ATOM 1578 CG ASP A 175 -21.806 -0.991 23.902 1.00 0.00 C ATOM 1579 OD1 ASP A 175 -22.404 -1.339 24.906 1.00 0.00 O ATOM 1580 OD2 ASP A 175 -20.794 -0.312 23.843 1.00 0.00 O ATOM 0 H ASP A 175 -24.012 -3.556 21.100 1.00 0.00 H new ATOM 0 HA ASP A 175 -21.776 -3.513 22.978 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -21.699 -1.233 21.759 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -23.315 -0.921 22.359 1.00 0.00 H new ATOM 1585 N ILE A 176 -23.563 -4.145 24.526 1.00 0.00 N ATOM 1586 CA ILE A 176 -24.611 -4.465 25.526 1.00 0.00 C ATOM 1587 C ILE A 176 -24.341 -3.730 26.834 1.00 0.00 C ATOM 1588 O ILE A 176 -25.240 -3.176 27.435 1.00 0.00 O ATOM 1589 CB ILE A 176 -24.585 -5.974 25.786 1.00 0.00 C ATOM 1590 CG1 ILE A 176 -24.258 -6.713 24.493 1.00 0.00 C ATOM 1591 CG2 ILE A 176 -25.982 -6.415 26.257 1.00 0.00 C ATOM 1592 CD1 ILE A 176 -22.768 -6.546 24.170 1.00 0.00 C ATOM 0 H ILE A 176 -22.699 -4.680 24.613 1.00 0.00 H new ATOM 0 HA ILE A 176 -25.584 -4.155 25.144 1.00 0.00 H new ATOM 0 HB ILE A 176 -23.832 -6.201 26.541 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -24.503 -7.770 24.594 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -24.864 -6.323 23.675 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -25.980 -7.488 26.447 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -26.241 -5.885 27.174 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -26.716 -6.184 25.485 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -22.535 -7.074 23.246 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -22.538 -5.487 24.051 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -22.171 -6.958 24.984 1.00 0.00 H new ATOM 1604 N ASN A 177 -23.103 -3.737 27.253 1.00 0.00 N ATOM 1605 CA ASN A 177 -22.758 -3.043 28.518 1.00 0.00 C ATOM 1606 C ASN A 177 -22.914 -1.537 28.360 1.00 0.00 C ATOM 1607 O ASN A 177 -22.862 -1.022 27.264 1.00 0.00 O ATOM 1608 CB ASN A 177 -21.292 -3.355 28.864 1.00 0.00 C ATOM 1609 CG ASN A 177 -20.452 -3.350 27.582 1.00 0.00 C ATOM 1610 OD1 ASN A 177 -20.060 -2.312 27.083 1.00 0.00 O ATOM 1611 ND2 ASN A 177 -20.151 -4.489 27.019 1.00 0.00 N ATOM 0 H ASN A 177 -22.325 -4.191 26.775 1.00 0.00 H new ATOM 0 HA ASN A 177 -23.425 -3.387 29.308 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -20.908 -2.615 29.566 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -21.222 -4.326 29.354 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -19.591 -4.504 26.167 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -20.476 -5.363 27.431 1.00 0.00 H new ATOM 1618 N LYS A 178 -23.104 -0.856 29.458 1.00 0.00 N ATOM 1619 CA LYS A 178 -23.263 0.618 29.378 1.00 0.00 C ATOM 1620 C LYS A 178 -22.156 1.230 28.522 1.00 0.00 C ATOM 1621 O LYS A 178 -22.327 1.435 27.336 1.00 0.00 O ATOM 1622 CB LYS A 178 -23.176 1.193 30.803 1.00 0.00 C ATOM 1623 CG LYS A 178 -24.180 0.464 31.701 1.00 0.00 C ATOM 1624 CD LYS A 178 -23.910 0.838 33.160 1.00 0.00 C ATOM 1625 CE LYS A 178 -23.020 -0.233 33.797 1.00 0.00 C ATOM 1626 NZ LYS A 178 -22.663 0.150 35.191 1.00 0.00 N ATOM 0 H LYS A 178 -23.155 -1.254 30.396 1.00 0.00 H new ATOM 0 HA LYS A 178 -24.225 0.855 28.924 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -22.166 1.074 31.195 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -23.390 2.262 30.791 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -25.199 0.737 31.425 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -24.091 -0.614 31.566 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -23.423 1.812 33.214 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -24.849 0.920 33.707 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -23.538 -1.192 33.798 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -22.114 -0.361 33.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -22.059 -0.586 35.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -22.150 1.055 35.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -23.530 0.249 35.757 1.00 0.00 H new ATOM 1640 N ASP A 179 -21.039 1.512 29.144 1.00 0.00 N ATOM 1641 CA ASP A 179 -19.902 2.109 28.393 1.00 0.00 C ATOM 1642 C ASP A 179 -20.377 3.142 27.375 1.00 0.00 C ATOM 1643 O ASP A 179 -21.067 4.084 27.711 1.00 0.00 O ATOM 1644 CB ASP A 179 -19.181 0.979 27.641 1.00 0.00 C ATOM 1645 CG ASP A 179 -17.924 1.538 26.971 1.00 0.00 C ATOM 1646 OD1 ASP A 179 -17.605 2.674 27.281 1.00 0.00 O ATOM 1647 OD2 ASP A 179 -17.355 0.798 26.184 1.00 0.00 O ATOM 0 H ASP A 179 -20.869 1.354 30.137 1.00 0.00 H new ATOM 0 HA ASP A 179 -19.242 2.609 29.102 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -18.914 0.180 28.332 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -19.843 0.545 26.892 1.00 0.00 H new ATOM 1652 N GLY A 180 -19.993 2.935 26.144 1.00 0.00 N ATOM 1653 CA GLY A 180 -20.398 3.883 25.067 1.00 0.00 C ATOM 1654 C GLY A 180 -19.446 3.748 23.879 1.00 0.00 C ATOM 1655 O GLY A 180 -19.570 4.451 22.895 1.00 0.00 O ATOM 0 H GLY A 180 -19.417 2.151 25.838 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -21.421 3.675 24.752 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -20.382 4.906 25.444 1.00 0.00 H new ATOM 1659 N CYS A 181 -18.512 2.838 24.009 1.00 0.00 N ATOM 1660 CA CYS A 181 -17.526 2.615 22.919 1.00 0.00 C ATOM 1661 C CYS A 181 -17.424 1.134 22.591 1.00 0.00 C ATOM 1662 O CYS A 181 -17.806 0.291 23.380 1.00 0.00 O ATOM 1663 CB CYS A 181 -16.153 3.113 23.394 1.00 0.00 C ATOM 1664 SG CYS A 181 -16.009 4.861 23.844 1.00 0.00 S ATOM 0 H CYS A 181 -18.394 2.241 24.827 1.00 0.00 H new ATOM 0 HA CYS A 181 -17.847 3.154 22.028 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -15.860 2.518 24.259 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -15.429 2.908 22.605 1.00 0.00 H new ATOM 0 HG CYS A 181 -14.966 5.030 24.602 1.00 0.00 H new ATOM 1670 N ILE A 182 -16.911 0.842 21.434 1.00 0.00 N ATOM 1671 CA ILE A 182 -16.772 -0.571 21.032 1.00 0.00 C ATOM 1672 C ILE A 182 -15.381 -1.061 21.369 1.00 0.00 C ATOM 1673 O ILE A 182 -14.489 -0.275 21.604 1.00 0.00 O ATOM 1674 CB ILE A 182 -16.940 -0.650 19.515 1.00 0.00 C ATOM 1675 CG1 ILE A 182 -18.359 -0.392 19.102 1.00 0.00 C ATOM 1676 CG2 ILE A 182 -16.532 -2.053 19.028 1.00 0.00 C ATOM 1677 CD1 ILE A 182 -18.346 0.097 17.650 1.00 0.00 C ATOM 0 H ILE A 182 -16.583 1.525 20.751 1.00 0.00 H new ATOM 0 HA ILE A 182 -17.516 -1.176 21.549 1.00 0.00 H new ATOM 0 HB ILE A 182 -16.305 0.115 19.069 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -18.954 -1.301 19.193 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -18.816 0.355 19.752 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -16.651 -2.112 17.946 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -15.490 -2.240 19.289 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -17.165 -2.802 19.504 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -19.367 0.293 17.323 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -17.761 1.014 17.580 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -17.901 -0.667 17.013 1.00 0.00 H new ATOM 1689 N THR A 183 -15.219 -2.341 21.438 1.00 0.00 N ATOM 1690 CA THR A 183 -13.884 -2.863 21.757 1.00 0.00 C ATOM 1691 C THR A 183 -13.691 -4.256 21.162 1.00 0.00 C ATOM 1692 O THR A 183 -14.647 -4.930 20.832 1.00 0.00 O ATOM 1693 CB THR A 183 -13.726 -2.934 23.276 1.00 0.00 C ATOM 1694 OG1 THR A 183 -13.567 -1.595 23.700 1.00 0.00 O ATOM 1695 CG2 THR A 183 -12.404 -3.618 23.650 1.00 0.00 C ATOM 0 H THR A 183 -15.947 -3.040 21.289 1.00 0.00 H new ATOM 0 HA THR A 183 -13.134 -2.197 21.330 1.00 0.00 H new ATOM 0 HB THR A 183 -14.571 -3.466 23.713 1.00 0.00 H new ATOM 0 HG1 THR A 183 -13.503 -1.009 22.917 1.00 0.00 H new ATOM 0 HG21 THR A 183 -12.310 -3.659 24.735 1.00 0.00 H new ATOM 0 HG22 THR A 183 -12.391 -4.630 23.246 1.00 0.00 H new ATOM 0 HG23 THR A 183 -11.571 -3.051 23.235 1.00 0.00 H new ATOM 1703 N LYS A 184 -12.457 -4.659 21.035 1.00 0.00 N ATOM 1704 CA LYS A 184 -12.181 -6.004 20.465 1.00 0.00 C ATOM 1705 C LYS A 184 -12.904 -7.096 21.252 1.00 0.00 C ATOM 1706 O LYS A 184 -13.453 -8.016 20.679 1.00 0.00 O ATOM 1707 CB LYS A 184 -10.666 -6.255 20.542 1.00 0.00 C ATOM 1708 CG LYS A 184 -10.284 -7.341 19.535 1.00 0.00 C ATOM 1709 CD LYS A 184 -8.864 -7.830 19.839 1.00 0.00 C ATOM 1710 CE LYS A 184 -8.470 -8.893 18.811 1.00 0.00 C ATOM 1711 NZ LYS A 184 -7.310 -9.690 19.300 1.00 0.00 N ATOM 0 H LYS A 184 -11.634 -4.118 21.300 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.536 -6.033 19.435 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.122 -5.335 20.327 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.387 -6.563 21.550 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.988 -8.171 19.592 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -10.337 -6.948 18.520 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -8.163 -6.996 19.805 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -8.817 -8.245 20.846 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -9.316 -9.553 18.619 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -8.217 -8.415 17.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -7.057 -10.406 18.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -6.499 -9.060 19.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.564 -10.161 20.192 1.00 0.00 H new ATOM 1725 N GLU A 185 -12.893 -6.976 22.552 1.00 0.00 N ATOM 1726 CA GLU A 185 -13.576 -8.001 23.383 1.00 0.00 C ATOM 1727 C GLU A 185 -15.070 -8.034 23.085 1.00 0.00 C ATOM 1728 O GLU A 185 -15.622 -9.071 22.774 1.00 0.00 O ATOM 1729 CB GLU A 185 -13.378 -7.641 24.862 1.00 0.00 C ATOM 1730 CG GLU A 185 -14.171 -8.623 25.726 1.00 0.00 C ATOM 1731 CD GLU A 185 -13.459 -8.807 27.068 1.00 0.00 C ATOM 1732 OE1 GLU A 185 -12.283 -9.128 27.017 1.00 0.00 O ATOM 1733 OE2 GLU A 185 -14.132 -8.615 28.068 1.00 0.00 O ATOM 0 H GLU A 185 -12.444 -6.219 23.068 1.00 0.00 H new ATOM 0 HA GLU A 185 -13.151 -8.979 23.157 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -12.320 -7.682 25.121 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.713 -6.621 25.049 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -15.182 -8.249 25.886 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -14.263 -9.582 25.216 1.00 0.00 H new ATOM 1740 N GLU A 186 -15.701 -6.896 23.187 1.00 0.00 N ATOM 1741 CA GLU A 186 -17.157 -6.846 22.912 1.00 0.00 C ATOM 1742 C GLU A 186 -17.449 -7.322 21.493 1.00 0.00 C ATOM 1743 O GLU A 186 -18.475 -7.924 21.233 1.00 0.00 O ATOM 1744 CB GLU A 186 -17.628 -5.390 23.062 1.00 0.00 C ATOM 1745 CG GLU A 186 -17.268 -4.891 24.464 1.00 0.00 C ATOM 1746 CD GLU A 186 -18.060 -3.616 24.771 1.00 0.00 C ATOM 1747 OE1 GLU A 186 -18.545 -3.036 23.815 1.00 0.00 O ATOM 1748 OE2 GLU A 186 -18.135 -3.295 25.946 1.00 0.00 O ATOM 0 H GLU A 186 -15.272 -6.008 23.447 1.00 0.00 H new ATOM 0 HA GLU A 186 -17.681 -7.496 23.613 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -17.156 -4.762 22.306 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -18.705 -5.324 22.904 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -17.493 -5.659 25.204 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -16.198 -4.692 24.527 1.00 0.00 H new ATOM 1755 N MET A 187 -16.538 -7.044 20.600 1.00 0.00 N ATOM 1756 CA MET A 187 -16.741 -7.469 19.197 1.00 0.00 C ATOM 1757 C MET A 187 -16.702 -8.983 19.080 1.00 0.00 C ATOM 1758 O MET A 187 -17.420 -9.568 18.295 1.00 0.00 O ATOM 1759 CB MET A 187 -15.615 -6.880 18.353 1.00 0.00 C ATOM 1760 CG MET A 187 -16.008 -6.955 16.875 1.00 0.00 C ATOM 1761 SD MET A 187 -15.021 -5.999 15.694 1.00 0.00 S ATOM 1762 CE MET A 187 -14.866 -4.496 16.687 1.00 0.00 C ATOM 0 H MET A 187 -15.669 -6.544 20.785 1.00 0.00 H new ATOM 0 HA MET A 187 -17.715 -7.119 18.854 1.00 0.00 H new ATOM 0 HB2 MET A 187 -15.430 -5.845 18.641 1.00 0.00 H new ATOM 0 HB3 MET A 187 -14.689 -7.429 18.525 1.00 0.00 H new ATOM 0 HG2 MET A 187 -15.974 -8.001 16.571 1.00 0.00 H new ATOM 0 HG3 MET A 187 -17.045 -6.631 16.786 1.00 0.00 H new ATOM 0 HE1 MET A 187 -14.391 -3.715 16.093 1.00 0.00 H new ATOM 0 HE2 MET A 187 -15.856 -4.163 17.000 1.00 0.00 H new ATOM 0 HE3 MET A 187 -14.258 -4.703 17.568 1.00 0.00 H new ATOM 1772 N LEU A 188 -15.859 -9.592 19.865 1.00 0.00 N ATOM 1773 CA LEU A 188 -15.756 -11.066 19.816 1.00 0.00 C ATOM 1774 C LEU A 188 -17.045 -11.706 20.303 1.00 0.00 C ATOM 1775 O LEU A 188 -17.472 -12.719 19.787 1.00 0.00 O ATOM 1776 CB LEU A 188 -14.601 -11.500 20.734 1.00 0.00 C ATOM 1777 CG LEU A 188 -13.591 -12.306 19.918 1.00 0.00 C ATOM 1778 CD1 LEU A 188 -12.489 -12.819 20.846 1.00 0.00 C ATOM 1779 CD2 LEU A 188 -14.302 -13.496 19.272 1.00 0.00 C ATOM 0 H LEU A 188 -15.242 -9.131 20.534 1.00 0.00 H new ATOM 0 HA LEU A 188 -15.576 -11.383 18.789 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -14.119 -10.626 21.171 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -14.982 -12.100 21.560 1.00 0.00 H new ATOM 0 HG LEU A 188 -13.155 -11.675 19.144 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -11.766 -13.395 20.268 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -11.987 -11.974 21.317 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -12.928 -13.455 21.615 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.586 -14.075 18.688 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -14.732 -14.128 20.049 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -15.095 -13.134 18.618 1.00 0.00 H new ATOM 1791 N ALA A 189 -17.644 -11.104 21.291 1.00 0.00 N ATOM 1792 CA ALA A 189 -18.907 -11.668 21.821 1.00 0.00 C ATOM 1793 C ALA A 189 -19.999 -11.612 20.764 1.00 0.00 C ATOM 1794 O ALA A 189 -20.799 -12.520 20.643 1.00 0.00 O ATOM 1795 CB ALA A 189 -19.348 -10.829 23.028 1.00 0.00 C ATOM 0 H ALA A 189 -17.315 -10.254 21.749 1.00 0.00 H new ATOM 0 HA ALA A 189 -18.742 -12.707 22.108 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -20.278 -11.231 23.431 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -18.575 -10.862 23.796 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -19.505 -9.797 22.716 1.00 0.00 H new ATOM 1801 N ILE A 190 -20.015 -10.540 20.019 1.00 0.00 N ATOM 1802 CA ILE A 190 -21.047 -10.402 18.963 1.00 0.00 C ATOM 1803 C ILE A 190 -20.866 -11.473 17.892 1.00 0.00 C ATOM 1804 O ILE A 190 -21.813 -12.127 17.500 1.00 0.00 O ATOM 1805 CB ILE A 190 -20.889 -9.025 18.317 1.00 0.00 C ATOM 1806 CG1 ILE A 190 -21.387 -7.938 19.272 1.00 0.00 C ATOM 1807 CG2 ILE A 190 -21.735 -8.985 17.030 1.00 0.00 C ATOM 1808 CD1 ILE A 190 -22.847 -8.211 19.649 1.00 0.00 C ATOM 0 H ILE A 190 -19.361 -9.761 20.098 1.00 0.00 H new ATOM 0 HA ILE A 190 -22.036 -10.515 19.407 1.00 0.00 H new ATOM 0 HB ILE A 190 -19.838 -8.848 18.090 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -20.768 -7.917 20.169 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -21.300 -6.959 18.801 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -21.633 -8.008 16.557 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -21.390 -9.758 16.344 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -22.782 -9.160 17.277 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -23.198 -7.435 20.329 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -23.462 -8.210 18.749 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -22.921 -9.183 20.138 1.00 0.00 H new ATOM 1820 N MET A 191 -19.652 -11.632 17.434 1.00 0.00 N ATOM 1821 CA MET A 191 -19.398 -12.658 16.389 1.00 0.00 C ATOM 1822 C MET A 191 -19.667 -14.043 16.946 1.00 0.00 C ATOM 1823 O MET A 191 -20.145 -14.916 16.247 1.00 0.00 O ATOM 1824 CB MET A 191 -17.919 -12.568 15.959 1.00 0.00 C ATOM 1825 CG MET A 191 -17.845 -12.360 14.442 1.00 0.00 C ATOM 1826 SD MET A 191 -18.396 -10.761 13.792 1.00 0.00 S ATOM 1827 CE MET A 191 -18.424 -11.222 12.040 1.00 0.00 C ATOM 0 H MET A 191 -18.836 -11.101 17.736 1.00 0.00 H new ATOM 0 HA MET A 191 -20.055 -12.481 15.537 1.00 0.00 H new ATOM 0 HB2 MET A 191 -17.428 -11.743 16.475 1.00 0.00 H new ATOM 0 HB3 MET A 191 -17.391 -13.479 16.239 1.00 0.00 H new ATOM 0 HG2 MET A 191 -16.811 -12.512 14.131 1.00 0.00 H new ATOM 0 HG3 MET A 191 -18.439 -13.140 13.966 1.00 0.00 H new ATOM 0 HE1 MET A 191 -18.514 -10.324 11.429 1.00 0.00 H new ATOM 0 HE2 MET A 191 -17.501 -11.742 11.786 1.00 0.00 H new ATOM 0 HE3 MET A 191 -19.274 -11.877 11.850 1.00 0.00 H new ATOM 1837 N LYS A 192 -19.353 -14.224 18.198 1.00 0.00 N ATOM 1838 CA LYS A 192 -19.585 -15.544 18.817 1.00 0.00 C ATOM 1839 C LYS A 192 -21.076 -15.863 18.821 1.00 0.00 C ATOM 1840 O LYS A 192 -21.480 -16.971 18.528 1.00 0.00 O ATOM 1841 CB LYS A 192 -19.085 -15.492 20.272 1.00 0.00 C ATOM 1842 CG LYS A 192 -17.814 -16.332 20.401 1.00 0.00 C ATOM 1843 CD LYS A 192 -17.411 -16.397 21.876 1.00 0.00 C ATOM 1844 CE LYS A 192 -15.963 -16.884 21.988 1.00 0.00 C ATOM 1845 NZ LYS A 192 -15.017 -15.797 21.608 1.00 0.00 N ATOM 0 H LYS A 192 -18.949 -13.516 18.811 1.00 0.00 H new ATOM 0 HA LYS A 192 -19.055 -16.312 18.253 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -18.884 -14.461 20.563 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.854 -15.869 20.946 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -17.984 -17.336 20.012 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -17.010 -15.893 19.810 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -17.512 -15.414 22.335 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -18.076 -17.071 22.416 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -15.761 -17.210 23.008 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -15.812 -17.748 21.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -14.259 -15.733 22.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -14.603 -16.007 20.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -15.528 -14.892 21.564 1.00 0.00 H new ATOM 1859 N SER A 193 -21.870 -14.876 19.155 1.00 0.00 N ATOM 1860 CA SER A 193 -23.337 -15.093 19.186 1.00 0.00 C ATOM 1861 C SER A 193 -23.842 -15.556 17.829 1.00 0.00 C ATOM 1862 O SER A 193 -24.549 -16.539 17.729 1.00 0.00 O ATOM 1863 CB SER A 193 -24.016 -13.760 19.532 1.00 0.00 C ATOM 1864 OG SER A 193 -23.522 -13.442 20.825 1.00 0.00 O ATOM 0 H SER A 193 -21.562 -13.936 19.405 1.00 0.00 H new ATOM 0 HA SER A 193 -23.568 -15.858 19.927 1.00 0.00 H new ATOM 0 HB2 SER A 193 -23.764 -12.985 18.808 1.00 0.00 H new ATOM 0 HB3 SER A 193 -25.102 -13.855 19.533 1.00 0.00 H new ATOM 0 HG SER A 193 -22.631 -13.042 20.745 1.00 0.00 H new ATOM 1870 N ILE A 194 -23.471 -14.839 16.806 1.00 0.00 N ATOM 1871 CA ILE A 194 -23.923 -15.226 15.452 1.00 0.00 C ATOM 1872 C ILE A 194 -23.462 -16.636 15.115 1.00 0.00 C ATOM 1873 O ILE A 194 -24.207 -17.421 14.561 1.00 0.00 O ATOM 1874 CB ILE A 194 -23.316 -14.250 14.444 1.00 0.00 C ATOM 1875 CG1 ILE A 194 -23.872 -12.855 14.691 1.00 0.00 C ATOM 1876 CG2 ILE A 194 -23.718 -14.695 13.030 1.00 0.00 C ATOM 1877 CD1 ILE A 194 -23.192 -11.868 13.742 1.00 0.00 C ATOM 0 H ILE A 194 -22.879 -14.009 16.853 1.00 0.00 H new ATOM 0 HA ILE A 194 -25.012 -15.197 15.415 1.00 0.00 H new ATOM 0 HB ILE A 194 -22.231 -14.238 14.549 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -24.950 -12.847 14.532 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -23.700 -12.560 15.726 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -23.293 -14.009 12.298 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -23.343 -15.701 12.845 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -24.804 -14.691 12.942 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -23.587 -10.867 13.915 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -22.117 -11.871 13.923 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -23.387 -12.162 12.711 1.00 0.00 H new ATOM 1889 N TYR A 195 -22.240 -16.935 15.460 1.00 0.00 N ATOM 1890 CA TYR A 195 -21.716 -18.288 15.168 1.00 0.00 C ATOM 1891 C TYR A 195 -22.543 -19.346 15.878 1.00 0.00 C ATOM 1892 O TYR A 195 -22.744 -20.429 15.366 1.00 0.00 O ATOM 1893 CB TYR A 195 -20.271 -18.367 15.677 1.00 0.00 C ATOM 1894 CG TYR A 195 -19.330 -17.835 14.597 1.00 0.00 C ATOM 1895 CD1 TYR A 195 -19.717 -16.785 13.791 1.00 0.00 C ATOM 1896 CD2 TYR A 195 -18.082 -18.395 14.414 1.00 0.00 C ATOM 1897 CE1 TYR A 195 -18.870 -16.300 12.817 1.00 0.00 C ATOM 1898 CE2 TYR A 195 -17.233 -17.909 13.439 1.00 0.00 C ATOM 1899 CZ TYR A 195 -17.621 -16.858 12.633 1.00 0.00 C ATOM 1900 OH TYR A 195 -16.774 -16.371 11.659 1.00 0.00 O ATOM 0 H TYR A 195 -21.590 -16.303 15.928 1.00 0.00 H new ATOM 0 HA TYR A 195 -21.763 -18.467 14.094 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -20.162 -17.783 16.591 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -20.015 -19.397 15.924 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -20.692 -16.339 13.924 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -17.767 -19.219 15.037 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -19.186 -15.477 12.193 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -16.258 -18.355 13.306 1.00 0.00 H new ATOM 0 HH TYR A 195 -15.937 -16.880 11.669 1.00 0.00 H new ATOM 1910 N ASP A 196 -23.011 -19.012 17.048 1.00 0.00 N ATOM 1911 CA ASP A 196 -23.828 -19.983 17.809 1.00 0.00 C ATOM 1912 C ASP A 196 -25.295 -19.870 17.418 1.00 0.00 C ATOM 1913 O ASP A 196 -26.050 -20.811 17.552 1.00 0.00 O ATOM 1914 CB ASP A 196 -23.688 -19.668 19.306 1.00 0.00 C ATOM 1915 CG ASP A 196 -22.251 -19.949 19.751 1.00 0.00 C ATOM 1916 OD1 ASP A 196 -21.396 -19.905 18.883 1.00 0.00 O ATOM 1917 OD2 ASP A 196 -22.090 -20.192 20.936 1.00 0.00 O ATOM 0 H ASP A 196 -22.861 -18.112 17.504 1.00 0.00 H new ATOM 0 HA ASP A 196 -23.482 -20.993 17.589 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -23.942 -18.625 19.495 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -24.385 -20.275 19.884 1.00 0.00 H new ATOM 1922 N MET A 197 -25.672 -18.716 16.940 1.00 0.00 N ATOM 1923 CA MET A 197 -27.085 -18.522 16.534 1.00 0.00 C ATOM 1924 C MET A 197 -27.408 -19.347 15.297 1.00 0.00 C ATOM 1925 O MET A 197 -28.550 -19.686 15.054 1.00 0.00 O ATOM 1926 CB MET A 197 -27.294 -17.035 16.208 1.00 0.00 C ATOM 1927 CG MET A 197 -28.762 -16.804 15.836 1.00 0.00 C ATOM 1928 SD MET A 197 -29.441 -15.151 16.122 1.00 0.00 S ATOM 1929 CE MET A 197 -30.276 -14.966 14.528 1.00 0.00 C ATOM 0 H MET A 197 -25.065 -17.906 16.815 1.00 0.00 H new ATOM 0 HA MET A 197 -27.738 -18.841 17.346 1.00 0.00 H new ATOM 0 HB2 MET A 197 -27.023 -16.420 17.066 1.00 0.00 H new ATOM 0 HB3 MET A 197 -26.646 -16.736 15.384 1.00 0.00 H new ATOM 0 HG2 MET A 197 -28.883 -17.040 14.779 1.00 0.00 H new ATOM 0 HG3 MET A 197 -29.368 -17.518 16.394 1.00 0.00 H new ATOM 0 HE1 MET A 197 -30.772 -13.996 14.487 1.00 0.00 H new ATOM 0 HE2 MET A 197 -29.544 -15.033 13.724 1.00 0.00 H new ATOM 0 HE3 MET A 197 -31.017 -15.757 14.411 1.00 0.00 H new ATOM 1939 N MET A 198 -26.396 -19.659 14.536 1.00 0.00 N ATOM 1940 CA MET A 198 -26.630 -20.463 13.312 1.00 0.00 C ATOM 1941 C MET A 198 -27.571 -21.627 13.599 1.00 0.00 C ATOM 1942 O MET A 198 -27.315 -22.433 14.471 1.00 0.00 O ATOM 1943 CB MET A 198 -25.281 -21.026 12.839 1.00 0.00 C ATOM 1944 CG MET A 198 -25.335 -21.245 11.329 1.00 0.00 C ATOM 1945 SD MET A 198 -25.856 -19.844 10.308 1.00 0.00 S ATOM 1946 CE MET A 198 -24.742 -20.150 8.916 1.00 0.00 C ATOM 0 H MET A 198 -25.427 -19.393 14.709 1.00 0.00 H new ATOM 0 HA MET A 198 -27.082 -19.828 12.550 1.00 0.00 H new ATOM 0 HB2 MET A 198 -24.476 -20.336 13.091 1.00 0.00 H new ATOM 0 HB3 MET A 198 -25.066 -21.965 13.348 1.00 0.00 H new ATOM 0 HG2 MET A 198 -24.344 -21.555 10.997 1.00 0.00 H new ATOM 0 HG3 MET A 198 -26.012 -22.077 11.132 1.00 0.00 H new ATOM 0 HE1 MET A 198 -24.896 -19.388 8.152 1.00 0.00 H new ATOM 0 HE2 MET A 198 -23.709 -20.113 9.262 1.00 0.00 H new ATOM 0 HE3 MET A 198 -24.949 -21.134 8.494 1.00 0.00 H new ATOM 1956 N GLY A 199 -28.645 -21.694 12.860 1.00 0.00 N ATOM 1957 CA GLY A 199 -29.616 -22.804 13.079 1.00 0.00 C ATOM 1958 C GLY A 199 -28.987 -24.148 12.694 1.00 0.00 C ATOM 1959 O GLY A 199 -28.055 -24.604 13.327 1.00 0.00 O ATOM 0 H GLY A 199 -28.891 -21.035 12.121 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -29.924 -22.825 14.124 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -30.514 -22.632 12.486 1.00 0.00 H new ATOM 1963 N ARG A 200 -29.513 -24.753 11.664 1.00 0.00 N ATOM 1964 CA ARG A 200 -28.962 -26.060 11.224 1.00 0.00 C ATOM 1965 C ARG A 200 -28.847 -27.023 12.396 1.00 0.00 C ATOM 1966 O ARG A 200 -29.391 -26.783 13.455 1.00 0.00 O ATOM 1967 CB ARG A 200 -27.561 -25.820 10.641 1.00 0.00 C ATOM 1968 CG ARG A 200 -27.147 -27.035 9.803 1.00 0.00 C ATOM 1969 CD ARG A 200 -26.747 -26.566 8.402 1.00 0.00 C ATOM 1970 NE ARG A 200 -26.055 -27.678 7.698 1.00 0.00 N ATOM 1971 CZ ARG A 200 -25.931 -27.633 6.400 1.00 0.00 C ATOM 1972 NH1 ARG A 200 -24.912 -27.003 5.885 1.00 0.00 N ATOM 1973 NH2 ARG A 200 -26.834 -28.217 5.660 1.00 0.00 N ATOM 0 H ARG A 200 -30.295 -24.399 11.113 1.00 0.00 H new ATOM 0 HA ARG A 200 -29.629 -26.496 10.480 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -27.560 -24.921 10.025 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -26.843 -25.656 11.445 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -26.314 -27.553 10.278 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -27.970 -27.746 9.740 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -27.630 -26.258 7.842 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -26.092 -25.697 8.469 1.00 0.00 H new ATOM 0 HE ARG A 200 -25.681 -28.468 8.224 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -24.228 -26.556 6.495 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -24.799 -26.958 4.872 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -27.620 -28.698 6.098 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -26.754 -28.192 4.643 1.00 0.00 H new ATOM 1987 N HIS A 201 -28.135 -28.102 12.189 1.00 0.00 N ATOM 1988 CA HIS A 201 -27.980 -29.087 13.285 1.00 0.00 C ATOM 1989 C HIS A 201 -26.991 -30.188 12.904 1.00 0.00 C ATOM 1990 O HIS A 201 -26.948 -30.625 11.772 1.00 0.00 O ATOM 1991 CB HIS A 201 -29.350 -29.729 13.549 1.00 0.00 C ATOM 1992 CG HIS A 201 -29.922 -30.253 12.230 1.00 0.00 C ATOM 1993 ND1 HIS A 201 -30.668 -29.604 11.469 1.00 0.00 N ATOM 1994 CD2 HIS A 201 -29.752 -31.481 11.619 1.00 0.00 C ATOM 1995 CE1 HIS A 201 -30.991 -30.280 10.446 1.00 0.00 C ATOM 1996 NE2 HIS A 201 -30.451 -31.499 10.452 1.00 0.00 N ATOM 0 H HIS A 201 -27.662 -28.336 11.316 1.00 0.00 H new ATOM 0 HA HIS A 201 -27.602 -28.574 14.169 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -29.251 -30.544 14.266 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -30.029 -28.998 13.989 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -29.159 -32.296 12.006 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -31.631 -29.910 9.659 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -30.539 -32.247 9.764 1.00 0.00 H new ATOM 2004 N THR A 202 -26.219 -30.611 13.867 1.00 0.00 N ATOM 2005 CA THR A 202 -25.220 -31.683 13.604 1.00 0.00 C ATOM 2006 C THR A 202 -24.532 -31.502 12.252 1.00 0.00 C ATOM 2007 O THR A 202 -24.944 -32.073 11.262 1.00 0.00 O ATOM 2008 CB THR A 202 -25.950 -33.032 13.603 1.00 0.00 C ATOM 2009 OG1 THR A 202 -27.133 -32.817 12.865 1.00 0.00 O ATOM 2010 CG2 THR A 202 -26.437 -33.394 15.015 1.00 0.00 C ATOM 0 H THR A 202 -26.237 -30.260 14.825 1.00 0.00 H new ATOM 0 HA THR A 202 -24.457 -31.638 14.381 1.00 0.00 H new ATOM 0 HB THR A 202 -25.288 -33.807 13.217 1.00 0.00 H new ATOM 0 HG1 THR A 202 -26.918 -32.345 12.033 1.00 0.00 H new ATOM 0 HG21 THR A 202 -26.951 -34.355 14.987 1.00 0.00 H new ATOM 0 HG22 THR A 202 -25.583 -33.459 15.689 1.00 0.00 H new ATOM 0 HG23 THR A 202 -27.123 -32.625 15.372 1.00 0.00 H new ATOM 2018 N TYR A 203 -23.493 -30.713 12.237 1.00 0.00 N ATOM 2019 CA TYR A 203 -22.768 -30.487 10.965 1.00 0.00 C ATOM 2020 C TYR A 203 -21.432 -29.760 11.210 1.00 0.00 C ATOM 2021 O TYR A 203 -21.097 -28.802 10.542 1.00 0.00 O ATOM 2022 CB TYR A 203 -23.663 -29.629 10.044 1.00 0.00 C ATOM 2023 CG TYR A 203 -23.570 -28.153 10.446 1.00 0.00 C ATOM 2024 CD1 TYR A 203 -24.030 -27.726 11.674 1.00 0.00 C ATOM 2025 CD2 TYR A 203 -23.018 -27.230 9.581 1.00 0.00 C ATOM 2026 CE1 TYR A 203 -23.940 -26.396 12.032 1.00 0.00 C ATOM 2027 CE2 TYR A 203 -22.927 -25.900 9.938 1.00 0.00 C ATOM 2028 CZ TYR A 203 -23.387 -25.472 11.165 1.00 0.00 C ATOM 2029 OH TYR A 203 -23.294 -24.142 11.523 1.00 0.00 O ATOM 0 H TYR A 203 -23.120 -30.220 13.048 1.00 0.00 H new ATOM 0 HA TYR A 203 -22.546 -31.449 10.502 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -23.353 -29.752 9.006 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -24.697 -29.968 10.110 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -24.464 -28.438 12.361 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -22.654 -27.551 8.616 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -24.304 -26.075 12.997 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -22.492 -25.189 9.251 1.00 0.00 H new ATOM 0 HH TYR A 203 -22.879 -23.635 10.794 1.00 0.00 H new ATOM 2039 N PRO A 204 -20.679 -30.270 12.163 1.00 0.00 N ATOM 2040 CA PRO A 204 -19.384 -29.693 12.514 1.00 0.00 C ATOM 2041 C PRO A 204 -18.451 -29.591 11.312 1.00 0.00 C ATOM 2042 O PRO A 204 -18.571 -30.332 10.355 1.00 0.00 O ATOM 2043 CB PRO A 204 -18.782 -30.673 13.544 1.00 0.00 C ATOM 2044 CG PRO A 204 -19.816 -31.821 13.751 1.00 0.00 C ATOM 2045 CD PRO A 204 -21.061 -31.465 12.925 1.00 0.00 C ATOM 0 HA PRO A 204 -19.505 -28.679 12.895 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -17.832 -31.071 13.186 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -18.579 -30.164 14.486 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -19.401 -32.776 13.429 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -20.071 -31.924 14.806 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -21.343 -32.283 12.262 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -21.918 -31.266 13.568 1.00 0.00 H new ATOM 2053 N ILE A 205 -17.535 -28.665 11.391 1.00 0.00 N ATOM 2054 CA ILE A 205 -16.571 -28.476 10.281 1.00 0.00 C ATOM 2055 C ILE A 205 -15.233 -27.994 10.824 1.00 0.00 C ATOM 2056 O ILE A 205 -14.407 -27.482 10.096 1.00 0.00 O ATOM 2057 CB ILE A 205 -17.125 -27.431 9.304 1.00 0.00 C ATOM 2058 CG1 ILE A 205 -17.718 -26.243 10.060 1.00 0.00 C ATOM 2059 CG2 ILE A 205 -18.235 -28.089 8.471 1.00 0.00 C ATOM 2060 CD1 ILE A 205 -16.670 -25.129 10.142 1.00 0.00 C ATOM 0 H ILE A 205 -17.416 -28.031 12.181 1.00 0.00 H new ATOM 0 HA ILE A 205 -16.426 -29.427 9.769 1.00 0.00 H new ATOM 0 HB ILE A 205 -16.316 -27.073 8.668 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -18.612 -25.882 9.552 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -18.022 -26.548 11.061 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -18.643 -27.362 7.769 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -17.823 -28.934 7.920 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -19.028 -28.439 9.133 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.086 -24.277 10.680 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -15.789 -25.496 10.669 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -16.388 -24.820 9.135 1.00 0.00 H new ATOM 2072 N LEU A 206 -15.051 -28.167 12.104 1.00 0.00 N ATOM 2073 CA LEU A 206 -13.781 -27.734 12.737 1.00 0.00 C ATOM 2074 C LEU A 206 -13.434 -26.295 12.372 1.00 0.00 C ATOM 2075 O LEU A 206 -12.764 -26.052 11.393 1.00 0.00 O ATOM 2076 CB LEU A 206 -12.659 -28.656 12.237 1.00 0.00 C ATOM 2077 CG LEU A 206 -12.816 -30.034 12.884 1.00 0.00 C ATOM 2078 CD1 LEU A 206 -12.693 -31.115 11.809 1.00 0.00 C ATOM 2079 CD2 LEU A 206 -11.713 -30.232 13.927 1.00 0.00 C ATOM 0 H LEU A 206 -15.730 -28.590 12.737 1.00 0.00 H new ATOM 0 HA LEU A 206 -13.892 -27.790 13.820 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -12.700 -28.744 11.151 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -11.686 -28.233 12.486 1.00 0.00 H new ATOM 0 HG LEU A 206 -13.792 -30.103 13.364 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -12.804 -32.098 12.267 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -13.472 -30.973 11.060 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -11.715 -31.045 11.333 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.822 -31.213 14.390 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -10.739 -30.165 13.443 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.792 -29.459 14.692 1.00 0.00 H new ATOM 2091 N ARG A 207 -13.903 -25.370 13.182 1.00 0.00 N ATOM 2092 CA ARG A 207 -13.623 -23.919 12.924 1.00 0.00 C ATOM 2093 C ARG A 207 -13.603 -23.589 11.435 1.00 0.00 C ATOM 2094 O ARG A 207 -14.597 -23.159 10.880 1.00 0.00 O ATOM 2095 CB ARG A 207 -12.247 -23.583 13.517 1.00 0.00 C ATOM 2096 CG ARG A 207 -12.438 -22.944 14.892 1.00 0.00 C ATOM 2097 CD ARG A 207 -11.202 -23.220 15.749 1.00 0.00 C ATOM 2098 NE ARG A 207 -11.466 -22.766 17.141 1.00 0.00 N ATOM 2099 CZ ARG A 207 -10.668 -21.895 17.692 1.00 0.00 C ATOM 2100 NH1 ARG A 207 -9.564 -22.315 18.248 1.00 0.00 N ATOM 2101 NH2 ARG A 207 -10.996 -20.633 17.668 1.00 0.00 N ATOM 0 H ARG A 207 -14.468 -25.559 14.010 1.00 0.00 H new ATOM 0 HA ARG A 207 -14.419 -23.333 13.384 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -11.644 -24.487 13.603 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -11.709 -22.902 12.857 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -12.592 -21.870 14.789 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -13.328 -23.349 15.374 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -10.967 -24.284 15.738 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -10.337 -22.698 15.341 1.00 0.00 H new ATOM 0 HE ARG A 207 -12.264 -23.133 17.659 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -9.338 -23.310 18.246 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -8.927 -21.648 18.684 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -11.866 -20.341 17.223 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -10.383 -19.938 18.095 1.00 0.00 H new ATOM 2115 N GLU A 208 -12.461 -23.775 10.821 1.00 0.00 N ATOM 2116 CA GLU A 208 -12.348 -23.478 9.371 1.00 0.00 C ATOM 2117 C GLU A 208 -12.384 -21.973 9.131 1.00 0.00 C ATOM 2118 O GLU A 208 -11.992 -21.497 8.085 1.00 0.00 O ATOM 2119 CB GLU A 208 -13.530 -24.138 8.639 1.00 0.00 C ATOM 2120 CG GLU A 208 -12.998 -24.939 7.449 1.00 0.00 C ATOM 2121 CD GLU A 208 -12.458 -23.976 6.389 1.00 0.00 C ATOM 2122 OE1 GLU A 208 -12.986 -22.876 6.336 1.00 0.00 O ATOM 2123 OE2 GLU A 208 -11.547 -24.396 5.691 1.00 0.00 O ATOM 0 H GLU A 208 -11.609 -24.118 11.264 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.402 -23.869 8.996 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -14.075 -24.792 9.319 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -14.232 -23.378 8.297 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -12.209 -25.617 7.776 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -13.792 -25.554 7.026 1.00 0.00 H new ATOM 2130 N ASP A 209 -12.855 -21.253 10.111 1.00 0.00 N ATOM 2131 CA ASP A 209 -12.930 -19.776 9.974 1.00 0.00 C ATOM 2132 C ASP A 209 -12.952 -19.133 11.352 1.00 0.00 C ATOM 2133 O ASP A 209 -13.909 -18.482 11.727 1.00 0.00 O ATOM 2134 CB ASP A 209 -14.223 -19.406 9.217 1.00 0.00 C ATOM 2135 CG ASP A 209 -14.096 -17.980 8.669 1.00 0.00 C ATOM 2136 OD1 ASP A 209 -13.309 -17.820 7.750 1.00 0.00 O ATOM 2137 OD2 ASP A 209 -14.795 -17.131 9.201 1.00 0.00 O ATOM 0 H ASP A 209 -13.190 -21.625 10.999 1.00 0.00 H new ATOM 0 HA ASP A 209 -12.061 -19.416 9.423 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -14.394 -20.108 8.401 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -15.082 -19.477 9.884 1.00 0.00 H new ATOM 2142 N ALA A 210 -11.887 -19.332 12.082 1.00 0.00 N ATOM 2143 CA ALA A 210 -11.806 -18.751 13.441 1.00 0.00 C ATOM 2144 C ALA A 210 -12.318 -17.291 13.457 1.00 0.00 C ATOM 2145 O ALA A 210 -11.790 -16.446 12.759 1.00 0.00 O ATOM 2146 CB ALA A 210 -10.331 -18.759 13.873 1.00 0.00 C ATOM 0 H ALA A 210 -11.073 -19.873 11.790 1.00 0.00 H new ATOM 0 HA ALA A 210 -12.425 -19.340 14.117 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -10.243 -18.335 14.873 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -9.959 -19.784 13.879 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -9.744 -18.164 13.174 1.00 0.00 H new ATOM 2152 N PRO A 211 -13.344 -17.018 14.267 1.00 0.00 N ATOM 2153 CA PRO A 211 -13.906 -15.667 14.359 1.00 0.00 C ATOM 2154 C PRO A 211 -12.875 -14.664 14.877 1.00 0.00 C ATOM 2155 O PRO A 211 -13.220 -13.569 15.273 1.00 0.00 O ATOM 2156 CB PRO A 211 -15.062 -15.788 15.381 1.00 0.00 C ATOM 2157 CG PRO A 211 -15.104 -17.269 15.864 1.00 0.00 C ATOM 2158 CD PRO A 211 -13.998 -18.024 15.119 1.00 0.00 C ATOM 0 HA PRO A 211 -14.230 -15.309 13.382 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -14.902 -15.114 16.223 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -16.010 -15.507 14.923 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -14.949 -17.326 16.941 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -16.078 -17.713 15.658 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -13.288 -18.470 15.816 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -14.411 -18.837 14.521 1.00 0.00 H new ATOM 2166 N LEU A 212 -11.633 -15.053 14.861 1.00 0.00 N ATOM 2167 CA LEU A 212 -10.577 -14.131 15.349 1.00 0.00 C ATOM 2168 C LEU A 212 -10.079 -13.221 14.228 1.00 0.00 C ATOM 2169 O LEU A 212 -10.271 -12.022 14.268 1.00 0.00 O ATOM 2170 CB LEU A 212 -9.395 -14.982 15.857 1.00 0.00 C ATOM 2171 CG LEU A 212 -9.155 -14.701 17.347 1.00 0.00 C ATOM 2172 CD1 LEU A 212 -9.036 -13.189 17.574 1.00 0.00 C ATOM 2173 CD2 LEU A 212 -10.335 -15.246 18.159 1.00 0.00 C ATOM 0 H LEU A 212 -11.306 -15.962 14.534 1.00 0.00 H new ATOM 0 HA LEU A 212 -10.989 -13.507 16.142 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -9.606 -16.041 15.707 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -8.496 -14.752 15.285 1.00 0.00 H new ATOM 0 HG LEU A 212 -8.233 -15.187 17.665 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -8.866 -12.992 18.632 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -8.200 -12.799 16.993 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -9.957 -12.700 17.258 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -10.170 -15.049 19.218 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -11.254 -14.756 17.838 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -10.421 -16.321 17.999 1.00 0.00 H new ATOM 2185 N GLU A 213 -9.448 -13.813 13.251 1.00 0.00 N ATOM 2186 CA GLU A 213 -8.925 -13.010 12.116 1.00 0.00 C ATOM 2187 C GLU A 213 -9.919 -11.940 11.689 1.00 0.00 C ATOM 2188 O GLU A 213 -9.534 -10.861 11.283 1.00 0.00 O ATOM 2189 CB GLU A 213 -8.671 -13.956 10.933 1.00 0.00 C ATOM 2190 CG GLU A 213 -7.747 -15.089 11.394 1.00 0.00 C ATOM 2191 CD GLU A 213 -7.055 -15.709 10.178 1.00 0.00 C ATOM 2192 OE1 GLU A 213 -7.755 -16.390 9.446 1.00 0.00 O ATOM 2193 OE2 GLU A 213 -5.866 -15.469 10.051 1.00 0.00 O ATOM 0 H GLU A 213 -9.274 -14.816 13.192 1.00 0.00 H new ATOM 0 HA GLU A 213 -8.006 -12.514 12.430 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -9.613 -14.363 10.567 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -8.216 -13.411 10.106 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -7.004 -14.705 12.092 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -8.321 -15.848 11.925 1.00 0.00 H new ATOM 2200 N HIS A 214 -11.178 -12.249 11.785 1.00 0.00 N ATOM 2201 CA HIS A 214 -12.197 -11.249 11.384 1.00 0.00 C ATOM 2202 C HIS A 214 -12.200 -10.072 12.349 1.00 0.00 C ATOM 2203 O HIS A 214 -11.889 -8.959 11.972 1.00 0.00 O ATOM 2204 CB HIS A 214 -13.578 -11.922 11.403 1.00 0.00 C ATOM 2205 CG HIS A 214 -14.621 -10.957 10.832 1.00 0.00 C ATOM 2206 ND1 HIS A 214 -15.017 -10.953 9.648 1.00 0.00 N ATOM 2207 CD2 HIS A 214 -15.314 -9.940 11.456 1.00 0.00 C ATOM 2208 CE1 HIS A 214 -15.884 -10.049 9.450 1.00 0.00 C ATOM 2209 NE2 HIS A 214 -16.142 -9.345 10.553 1.00 0.00 N ATOM 0 H HIS A 214 -11.542 -13.141 12.120 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.964 -10.880 10.385 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -13.556 -12.840 10.816 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -13.845 -12.202 12.422 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -15.216 -9.660 12.495 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -16.359 -9.870 8.497 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -16.788 -8.567 10.685 1.00 0.00 H new ATOM 2217 N VAL A 215 -12.551 -10.331 13.579 1.00 0.00 N ATOM 2218 CA VAL A 215 -12.576 -9.229 14.569 1.00 0.00 C ATOM 2219 C VAL A 215 -11.188 -8.614 14.699 1.00 0.00 C ATOM 2220 O VAL A 215 -11.034 -7.514 15.190 1.00 0.00 O ATOM 2221 CB VAL A 215 -13.014 -9.809 15.933 1.00 0.00 C ATOM 2222 CG1 VAL A 215 -13.030 -8.702 16.990 1.00 0.00 C ATOM 2223 CG2 VAL A 215 -14.426 -10.375 15.800 1.00 0.00 C ATOM 0 H VAL A 215 -12.818 -11.249 13.934 1.00 0.00 H new ATOM 0 HA VAL A 215 -13.273 -8.456 14.245 1.00 0.00 H new ATOM 0 HB VAL A 215 -12.315 -10.590 16.232 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -13.340 -9.119 17.948 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -12.031 -8.275 17.085 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -13.730 -7.923 16.690 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -14.745 -10.787 16.758 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -15.110 -9.580 15.501 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -14.433 -11.162 15.046 1.00 0.00 H new ATOM 2233 N GLU A 216 -10.198 -9.339 14.242 1.00 0.00 N ATOM 2234 CA GLU A 216 -8.817 -8.817 14.327 1.00 0.00 C ATOM 2235 C GLU A 216 -8.589 -7.749 13.272 1.00 0.00 C ATOM 2236 O GLU A 216 -8.131 -6.664 13.573 1.00 0.00 O ATOM 2237 CB GLU A 216 -7.851 -9.977 14.076 1.00 0.00 C ATOM 2238 CG GLU A 216 -6.434 -9.427 13.902 1.00 0.00 C ATOM 2239 CD GLU A 216 -6.236 -8.225 14.827 1.00 0.00 C ATOM 2240 OE1 GLU A 216 -6.483 -8.403 16.008 1.00 0.00 O ATOM 2241 OE2 GLU A 216 -5.848 -7.196 14.300 1.00 0.00 O ATOM 0 H GLU A 216 -10.293 -10.262 13.818 1.00 0.00 H new ATOM 0 HA GLU A 216 -8.653 -8.379 15.312 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.881 -10.678 14.910 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.151 -10.529 13.185 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -5.701 -10.201 14.132 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -6.272 -9.132 12.865 1.00 0.00 H new ATOM 2248 N ARG A 217 -8.912 -8.072 12.046 1.00 0.00 N ATOM 2249 CA ARG A 217 -8.718 -7.081 10.965 1.00 0.00 C ATOM 2250 C ARG A 217 -9.620 -5.884 11.206 1.00 0.00 C ATOM 2251 O ARG A 217 -9.298 -4.768 10.849 1.00 0.00 O ATOM 2252 CB ARG A 217 -9.099 -7.739 9.628 1.00 0.00 C ATOM 2253 CG ARG A 217 -7.849 -7.859 8.751 1.00 0.00 C ATOM 2254 CD ARG A 217 -8.194 -8.653 7.488 1.00 0.00 C ATOM 2255 NE ARG A 217 -7.012 -8.654 6.579 1.00 0.00 N ATOM 2256 CZ ARG A 217 -6.044 -9.505 6.787 1.00 0.00 C ATOM 2257 NH1 ARG A 217 -6.171 -10.727 6.346 1.00 0.00 N ATOM 2258 NH2 ARG A 217 -4.978 -9.104 7.427 1.00 0.00 N ATOM 0 H ARG A 217 -9.297 -8.971 11.756 1.00 0.00 H new ATOM 0 HA ARG A 217 -7.679 -6.751 10.943 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -9.530 -8.724 9.804 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -9.859 -7.145 9.120 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -7.482 -6.868 8.483 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -7.051 -8.357 9.301 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -8.470 -9.675 7.749 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -9.054 -8.209 6.987 1.00 0.00 H new ATOM 0 HE ARG A 217 -6.960 -7.996 5.802 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -7.017 -11.004 5.848 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -5.424 -11.405 6.500 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -4.912 -8.140 7.755 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -4.211 -9.755 7.599 1.00 0.00 H new ATOM 2272 N PHE A 218 -10.740 -6.149 11.815 1.00 0.00 N ATOM 2273 CA PHE A 218 -11.696 -5.060 12.103 1.00 0.00 C ATOM 2274 C PHE A 218 -11.069 -4.047 13.046 1.00 0.00 C ATOM 2275 O PHE A 218 -11.137 -2.856 12.815 1.00 0.00 O ATOM 2276 CB PHE A 218 -12.930 -5.686 12.776 1.00 0.00 C ATOM 2277 CG PHE A 218 -14.057 -4.660 12.870 1.00 0.00 C ATOM 2278 CD1 PHE A 218 -13.951 -3.571 13.718 1.00 0.00 C ATOM 2279 CD2 PHE A 218 -15.214 -4.823 12.129 1.00 0.00 C ATOM 2280 CE1 PHE A 218 -14.985 -2.665 13.821 1.00 0.00 C ATOM 2281 CE2 PHE A 218 -16.246 -3.913 12.236 1.00 0.00 C ATOM 2282 CZ PHE A 218 -16.130 -2.838 13.082 1.00 0.00 C ATOM 0 H PHE A 218 -11.030 -7.077 12.124 1.00 0.00 H new ATOM 0 HA PHE A 218 -11.972 -4.550 11.180 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -13.264 -6.553 12.205 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -12.668 -6.042 13.772 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.053 -3.430 14.302 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -15.310 -5.668 11.463 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -14.895 -1.817 14.484 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -17.146 -4.047 11.654 1.00 0.00 H new ATOM 0 HZ PHE A 218 -16.939 -2.128 13.167 1.00 0.00 H new ATOM 2292 N PHE A 219 -10.467 -4.535 14.099 1.00 0.00 N ATOM 2293 CA PHE A 219 -9.833 -3.606 15.057 1.00 0.00 C ATOM 2294 C PHE A 219 -8.592 -2.987 14.433 1.00 0.00 C ATOM 2295 O PHE A 219 -8.189 -1.898 14.791 1.00 0.00 O ATOM 2296 CB PHE A 219 -9.427 -4.392 16.314 1.00 0.00 C ATOM 2297 CG PHE A 219 -9.917 -3.639 17.553 1.00 0.00 C ATOM 2298 CD1 PHE A 219 -11.256 -3.661 17.905 1.00 0.00 C ATOM 2299 CD2 PHE A 219 -9.032 -2.903 18.325 1.00 0.00 C ATOM 2300 CE1 PHE A 219 -11.700 -2.958 19.008 1.00 0.00 C ATOM 2301 CE2 PHE A 219 -9.480 -2.203 19.426 1.00 0.00 C ATOM 2302 CZ PHE A 219 -10.812 -2.230 19.765 1.00 0.00 C ATOM 0 H PHE A 219 -10.391 -5.526 14.329 1.00 0.00 H new ATOM 0 HA PHE A 219 -10.536 -2.815 15.317 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -9.857 -5.393 16.287 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -8.344 -4.511 16.350 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -11.957 -4.231 17.314 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -7.985 -2.877 18.063 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -12.746 -2.980 19.276 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -8.783 -1.633 20.023 1.00 0.00 H new ATOM 0 HZ PHE A 219 -11.161 -1.679 20.626 1.00 0.00 H new ATOM 2312 N GLN A 220 -8.008 -3.699 13.505 1.00 0.00 N ATOM 2313 CA GLN A 220 -6.794 -3.173 12.840 1.00 0.00 C ATOM 2314 C GLN A 220 -7.156 -2.000 11.946 1.00 0.00 C ATOM 2315 O GLN A 220 -6.458 -1.007 11.908 1.00 0.00 O ATOM 2316 CB GLN A 220 -6.190 -4.288 11.974 1.00 0.00 C ATOM 2317 CG GLN A 220 -4.842 -3.820 11.419 1.00 0.00 C ATOM 2318 CD GLN A 220 -4.342 -4.831 10.385 1.00 0.00 C ATOM 2319 OE1 GLN A 220 -4.672 -6.000 10.435 1.00 0.00 O ATOM 2320 NE2 GLN A 220 -3.547 -4.425 9.433 1.00 0.00 N ATOM 0 H GLN A 220 -8.321 -4.615 13.185 1.00 0.00 H new ATOM 0 HA GLN A 220 -6.081 -2.842 13.595 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -6.058 -5.194 12.566 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -6.867 -4.537 11.157 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -4.946 -2.836 10.962 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -4.118 -3.721 12.227 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -3.267 -3.445 9.386 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -3.206 -5.087 8.736 1.00 0.00 H new ATOM 2329 N LYS A 221 -8.246 -2.136 11.238 1.00 0.00 N ATOM 2330 CA LYS A 221 -8.664 -1.037 10.345 1.00 0.00 C ATOM 2331 C LYS A 221 -9.234 0.106 11.164 1.00 0.00 C ATOM 2332 O LYS A 221 -9.093 1.259 10.809 1.00 0.00 O ATOM 2333 CB LYS A 221 -9.750 -1.564 9.396 1.00 0.00 C ATOM 2334 CG LYS A 221 -9.080 -2.300 8.235 1.00 0.00 C ATOM 2335 CD LYS A 221 -10.109 -3.198 7.548 1.00 0.00 C ATOM 2336 CE LYS A 221 -9.657 -3.466 6.112 1.00 0.00 C ATOM 2337 NZ LYS A 221 -10.772 -4.054 5.318 1.00 0.00 N ATOM 0 H LYS A 221 -8.854 -2.955 11.244 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.804 -0.678 9.779 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.423 -2.235 9.929 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -10.355 -0.739 9.020 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -8.671 -1.584 7.522 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.245 -2.897 8.601 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -10.212 -4.137 8.092 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -11.088 -2.719 7.551 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -9.323 -2.537 5.650 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -8.805 -4.146 6.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -10.450 -4.230 4.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -11.072 -4.951 5.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -11.574 -3.392 5.302 1.00 0.00 H new ATOM 2351 N MET A 222 -9.869 -0.245 12.256 1.00 0.00 N ATOM 2352 CA MET A 222 -10.467 0.792 13.134 1.00 0.00 C ATOM 2353 C MET A 222 -9.650 0.942 14.411 1.00 0.00 C ATOM 2354 O MET A 222 -8.470 0.649 14.434 1.00 0.00 O ATOM 2355 CB MET A 222 -11.889 0.343 13.511 1.00 0.00 C ATOM 2356 CG MET A 222 -12.828 1.545 13.446 1.00 0.00 C ATOM 2357 SD MET A 222 -14.452 1.375 14.216 1.00 0.00 S ATOM 2358 CE MET A 222 -15.207 0.356 12.923 1.00 0.00 C ATOM 0 H MET A 222 -9.996 -1.207 12.572 1.00 0.00 H new ATOM 0 HA MET A 222 -10.483 1.746 12.608 1.00 0.00 H new ATOM 0 HB2 MET A 222 -12.230 -0.437 12.830 1.00 0.00 H new ATOM 0 HB3 MET A 222 -11.895 -0.084 14.514 1.00 0.00 H new ATOM 0 HG2 MET A 222 -12.323 2.392 13.910 1.00 0.00 H new ATOM 0 HG3 MET A 222 -12.978 1.799 12.397 1.00 0.00 H new ATOM 0 HE1 MET A 222 -16.043 -0.204 13.343 1.00 0.00 H new ATOM 0 HE2 MET A 222 -15.567 0.997 12.118 1.00 0.00 H new ATOM 0 HE3 MET A 222 -14.466 -0.339 12.529 1.00 0.00 H new ATOM 2368 N ASP A 223 -10.290 1.395 15.450 1.00 0.00 N ATOM 2369 CA ASP A 223 -9.566 1.570 16.732 1.00 0.00 C ATOM 2370 C ASP A 223 -8.220 2.252 16.514 1.00 0.00 C ATOM 2371 O ASP A 223 -7.237 1.907 17.141 1.00 0.00 O ATOM 2372 CB ASP A 223 -9.332 0.190 17.335 1.00 0.00 C ATOM 2373 CG ASP A 223 -10.656 -0.325 17.875 1.00 0.00 C ATOM 2374 OD1 ASP A 223 -11.089 0.239 18.870 1.00 0.00 O ATOM 2375 OD2 ASP A 223 -11.167 -1.243 17.260 1.00 0.00 O ATOM 0 H ASP A 223 -11.278 1.650 15.465 1.00 0.00 H new ATOM 0 HA ASP A 223 -10.161 2.196 17.397 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -8.938 -0.492 16.581 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -8.592 0.245 18.133 1.00 0.00 H new ATOM 2380 N ARG A 224 -8.200 3.208 15.626 1.00 0.00 N ATOM 2381 CA ARG A 224 -6.932 3.924 15.352 1.00 0.00 C ATOM 2382 C ARG A 224 -6.816 5.166 16.222 1.00 0.00 C ATOM 2383 O ARG A 224 -7.112 6.263 15.790 1.00 0.00 O ATOM 2384 CB ARG A 224 -6.932 4.350 13.881 1.00 0.00 C ATOM 2385 CG ARG A 224 -6.485 3.166 13.017 1.00 0.00 C ATOM 2386 CD ARG A 224 -5.050 3.398 12.539 1.00 0.00 C ATOM 2387 NE ARG A 224 -4.761 2.465 11.417 1.00 0.00 N ATOM 2388 CZ ARG A 224 -5.190 2.752 10.219 1.00 0.00 C ATOM 2389 NH1 ARG A 224 -4.477 3.547 9.468 1.00 0.00 N ATOM 2390 NH2 ARG A 224 -6.318 2.237 9.811 1.00 0.00 N ATOM 0 H ARG A 224 -9.005 3.520 15.083 1.00 0.00 H new ATOM 0 HA ARG A 224 -6.092 3.265 15.571 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.928 4.677 13.584 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.262 5.197 13.735 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -6.544 2.241 13.590 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -7.151 3.054 12.162 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -4.923 4.430 12.213 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -4.349 3.233 13.357 1.00 0.00 H new ATOM 0 HE ARG A 224 -4.232 1.609 11.583 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -3.601 3.932 9.821 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -4.796 3.783 8.528 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -6.849 1.621 10.426 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -6.668 2.451 8.877 1.00 0.00 H new ATOM 2404 N ASN A 225 -6.388 4.971 17.438 1.00 0.00 N ATOM 2405 CA ASN A 225 -6.245 6.125 18.358 1.00 0.00 C ATOM 2406 C ASN A 225 -5.705 5.669 19.703 1.00 0.00 C ATOM 2407 O ASN A 225 -5.470 4.497 19.915 1.00 0.00 O ATOM 2408 CB ASN A 225 -7.634 6.754 18.571 1.00 0.00 C ATOM 2409 CG ASN A 225 -8.707 5.827 17.999 1.00 0.00 C ATOM 2410 OD1 ASN A 225 -8.982 4.771 18.534 1.00 0.00 O ATOM 2411 ND2 ASN A 225 -9.332 6.182 16.911 1.00 0.00 N ATOM 0 H ASN A 225 -6.133 4.065 17.830 1.00 0.00 H new ATOM 0 HA ASN A 225 -5.552 6.846 17.924 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -7.811 6.920 19.634 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -7.682 7.728 18.084 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -10.048 5.574 16.513 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -9.105 7.067 16.458 1.00 0.00 H new ATOM 2418 N GLN A 226 -5.519 6.603 20.593 1.00 0.00 N ATOM 2419 CA GLN A 226 -4.995 6.238 21.931 1.00 0.00 C ATOM 2420 C GLN A 226 -6.111 5.715 22.832 1.00 0.00 C ATOM 2421 O GLN A 226 -5.856 5.193 23.900 1.00 0.00 O ATOM 2422 CB GLN A 226 -4.397 7.495 22.581 1.00 0.00 C ATOM 2423 CG GLN A 226 -3.021 7.772 21.976 1.00 0.00 C ATOM 2424 CD GLN A 226 -3.124 7.753 20.452 1.00 0.00 C ATOM 2425 OE1 GLN A 226 -2.928 6.734 19.817 1.00 0.00 O ATOM 2426 NE2 GLN A 226 -3.431 8.854 19.824 1.00 0.00 N ATOM 0 H GLN A 226 -5.707 7.595 20.450 1.00 0.00 H new ATOM 0 HA GLN A 226 -4.243 5.458 21.811 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -5.055 8.349 22.422 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -4.312 7.355 23.659 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -2.651 8.740 22.314 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -2.306 7.022 22.313 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -3.597 9.712 20.350 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -3.505 8.857 18.807 1.00 0.00 H new ATOM 2435 N ASP A 227 -7.333 5.862 22.387 1.00 0.00 N ATOM 2436 CA ASP A 227 -8.471 5.379 23.210 1.00 0.00 C ATOM 2437 C ASP A 227 -8.578 3.859 23.163 1.00 0.00 C ATOM 2438 O ASP A 227 -9.203 3.252 24.010 1.00 0.00 O ATOM 2439 CB ASP A 227 -9.775 6.003 22.661 1.00 0.00 C ATOM 2440 CG ASP A 227 -10.210 5.285 21.371 1.00 0.00 C ATOM 2441 OD1 ASP A 227 -9.421 4.490 20.894 1.00 0.00 O ATOM 2442 OD2 ASP A 227 -11.312 5.581 20.935 1.00 0.00 O ATOM 0 H ASP A 227 -7.586 6.292 21.497 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.309 5.675 24.246 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -10.564 5.930 23.409 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -9.622 7.064 22.461 1.00 0.00 H new ATOM 2447 N GLY A 228 -7.961 3.270 22.177 1.00 0.00 N ATOM 2448 CA GLY A 228 -8.015 1.786 22.060 1.00 0.00 C ATOM 2449 C GLY A 228 -9.419 1.317 21.663 1.00 0.00 C ATOM 2450 O GLY A 228 -9.572 0.487 20.793 1.00 0.00 O ATOM 0 H GLY A 228 -7.425 3.747 21.452 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -7.292 1.450 21.317 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -7.731 1.332 23.010 1.00 0.00 H new ATOM 2454 N VAL A 229 -10.418 1.908 22.248 1.00 0.00 N ATOM 2455 CA VAL A 229 -11.795 1.487 21.901 1.00 0.00 C ATOM 2456 C VAL A 229 -12.251 2.199 20.653 1.00 0.00 C ATOM 2457 O VAL A 229 -11.726 3.235 20.309 1.00 0.00 O ATOM 2458 CB VAL A 229 -12.725 1.871 23.064 1.00 0.00 C ATOM 2459 CG1 VAL A 229 -12.244 1.185 24.342 1.00 0.00 C ATOM 2460 CG2 VAL A 229 -12.685 3.386 23.262 1.00 0.00 C ATOM 0 H VAL A 229 -10.342 2.653 22.941 1.00 0.00 H new ATOM 0 HA VAL A 229 -11.819 0.411 21.727 1.00 0.00 H new ATOM 0 HB VAL A 229 -13.744 1.556 22.838 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -12.901 1.455 25.169 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -12.261 0.104 24.203 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -11.227 1.506 24.567 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -13.343 3.663 24.086 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -11.666 3.696 23.492 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -13.018 3.881 22.350 1.00 0.00 H new ATOM 2470 N VAL A 230 -13.233 1.633 19.995 1.00 0.00 N ATOM 2471 CA VAL A 230 -13.734 2.269 18.756 1.00 0.00 C ATOM 2472 C VAL A 230 -14.949 3.129 19.056 1.00 0.00 C ATOM 2473 O VAL A 230 -15.884 2.690 19.701 1.00 0.00 O ATOM 2474 CB VAL A 230 -14.074 1.156 17.692 1.00 0.00 C ATOM 2475 CG1 VAL A 230 -14.103 -0.230 18.308 1.00 0.00 C ATOM 2476 CG2 VAL A 230 -15.402 1.466 16.971 1.00 0.00 C ATOM 0 H VAL A 230 -13.700 0.767 20.265 1.00 0.00 H new ATOM 0 HA VAL A 230 -12.961 2.919 18.345 1.00 0.00 H new ATOM 0 HB VAL A 230 -13.273 1.164 16.953 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -14.341 -0.965 17.539 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -13.128 -0.458 18.738 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -14.861 -0.265 19.090 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -15.612 0.683 16.243 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -16.211 1.510 17.701 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -15.323 2.425 16.459 1.00 0.00 H new ATOM 2486 N THR A 231 -14.892 4.359 18.600 1.00 0.00 N ATOM 2487 CA THR A 231 -16.020 5.296 18.832 1.00 0.00 C ATOM 2488 C THR A 231 -16.710 5.642 17.526 1.00 0.00 C ATOM 2489 O THR A 231 -16.154 5.453 16.462 1.00 0.00 O ATOM 2490 CB THR A 231 -15.467 6.580 19.443 1.00 0.00 C ATOM 2491 OG1 THR A 231 -14.735 6.172 20.582 1.00 0.00 O ATOM 2492 CG2 THR A 231 -16.604 7.446 19.999 1.00 0.00 C ATOM 0 H THR A 231 -14.108 4.748 18.077 1.00 0.00 H new ATOM 0 HA THR A 231 -16.741 4.822 19.498 1.00 0.00 H new ATOM 0 HB THR A 231 -14.896 7.131 18.695 1.00 0.00 H new ATOM 0 HG1 THR A 231 -14.350 6.958 21.022 1.00 0.00 H new ATOM 0 HG21 THR A 231 -16.190 8.357 20.431 1.00 0.00 H new ATOM 0 HG22 THR A 231 -17.291 7.706 19.193 1.00 0.00 H new ATOM 0 HG23 THR A 231 -17.141 6.891 20.769 1.00 0.00 H new ATOM 2500 N ILE A 232 -17.918 6.136 17.629 1.00 0.00 N ATOM 2501 CA ILE A 232 -18.671 6.505 16.402 1.00 0.00 C ATOM 2502 C ILE A 232 -17.756 7.157 15.376 1.00 0.00 C ATOM 2503 O ILE A 232 -17.968 7.035 14.186 1.00 0.00 O ATOM 2504 CB ILE A 232 -19.767 7.500 16.786 1.00 0.00 C ATOM 2505 CG1 ILE A 232 -19.193 8.569 17.701 1.00 0.00 C ATOM 2506 CG2 ILE A 232 -20.871 6.744 17.544 1.00 0.00 C ATOM 2507 CD1 ILE A 232 -20.083 9.811 17.640 1.00 0.00 C ATOM 0 H ILE A 232 -18.410 6.298 18.508 1.00 0.00 H new ATOM 0 HA ILE A 232 -19.096 5.602 15.965 1.00 0.00 H new ATOM 0 HB ILE A 232 -20.168 7.968 15.887 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -19.136 8.197 18.724 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -18.177 8.819 17.396 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -21.661 7.440 17.825 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -21.285 5.965 16.903 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -20.451 6.290 18.441 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -19.677 10.582 18.294 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -20.117 10.184 16.617 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -21.091 9.553 17.965 1.00 0.00 H new ATOM 2519 N ASP A 233 -16.750 7.837 15.854 1.00 0.00 N ATOM 2520 CA ASP A 233 -15.815 8.498 14.917 1.00 0.00 C ATOM 2521 C ASP A 233 -15.053 7.457 14.116 1.00 0.00 C ATOM 2522 O ASP A 233 -15.218 7.349 12.917 1.00 0.00 O ATOM 2523 CB ASP A 233 -14.813 9.330 15.733 1.00 0.00 C ATOM 2524 CG ASP A 233 -15.422 10.697 16.046 1.00 0.00 C ATOM 2525 OD1 ASP A 233 -16.260 10.726 16.934 1.00 0.00 O ATOM 2526 OD2 ASP A 233 -15.014 11.636 15.382 1.00 0.00 O ATOM 0 H ASP A 233 -16.541 7.960 16.845 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.376 9.134 14.232 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -14.562 8.811 16.658 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -13.885 9.453 15.174 1.00 0.00 H new ATOM 2531 N GLU A 234 -14.226 6.705 14.791 1.00 0.00 N ATOM 2532 CA GLU A 234 -13.452 5.668 14.074 1.00 0.00 C ATOM 2533 C GLU A 234 -14.402 4.725 13.350 1.00 0.00 C ATOM 2534 O GLU A 234 -14.033 4.070 12.397 1.00 0.00 O ATOM 2535 CB GLU A 234 -12.631 4.853 15.100 1.00 0.00 C ATOM 2536 CG GLU A 234 -12.541 5.620 16.427 1.00 0.00 C ATOM 2537 CD GLU A 234 -11.623 4.852 17.396 1.00 0.00 C ATOM 2538 OE1 GLU A 234 -10.689 4.258 16.899 1.00 0.00 O ATOM 2539 OE2 GLU A 234 -11.914 4.905 18.580 1.00 0.00 O ATOM 0 H GLU A 234 -14.058 6.767 15.795 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.790 6.147 13.352 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -13.098 3.882 15.263 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -11.631 4.665 14.711 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -12.150 6.623 16.255 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -13.534 5.735 16.862 1.00 0.00 H new ATOM 2546 N PHE A 235 -15.616 4.683 13.823 1.00 0.00 N ATOM 2547 CA PHE A 235 -16.627 3.798 13.196 1.00 0.00 C ATOM 2548 C PHE A 235 -17.126 4.397 11.895 1.00 0.00 C ATOM 2549 O PHE A 235 -17.075 3.765 10.858 1.00 0.00 O ATOM 2550 CB PHE A 235 -17.811 3.690 14.174 1.00 0.00 C ATOM 2551 CG PHE A 235 -18.631 2.429 13.897 1.00 0.00 C ATOM 2552 CD1 PHE A 235 -18.199 1.195 14.351 1.00 0.00 C ATOM 2553 CD2 PHE A 235 -19.848 2.515 13.241 1.00 0.00 C ATOM 2554 CE1 PHE A 235 -18.974 0.070 14.155 1.00 0.00 C ATOM 2555 CE2 PHE A 235 -20.619 1.386 13.048 1.00 0.00 C ATOM 2556 CZ PHE A 235 -20.182 0.166 13.506 1.00 0.00 C ATOM 0 H PHE A 235 -15.949 5.226 14.619 1.00 0.00 H new ATOM 0 HA PHE A 235 -16.187 2.824 12.984 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -17.441 3.671 15.199 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -18.447 4.570 14.081 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -17.251 1.112 14.861 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -20.196 3.471 12.878 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -18.630 -0.889 14.513 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -21.567 1.462 12.536 1.00 0.00 H new ATOM 0 HZ PHE A 235 -20.787 -0.716 13.356 1.00 0.00 H new ATOM 2566 N LEU A 236 -17.601 5.605 11.967 1.00 0.00 N ATOM 2567 CA LEU A 236 -18.104 6.250 10.741 1.00 0.00 C ATOM 2568 C LEU A 236 -16.960 6.528 9.787 1.00 0.00 C ATOM 2569 O LEU A 236 -17.133 6.502 8.592 1.00 0.00 O ATOM 2570 CB LEU A 236 -18.771 7.582 11.126 1.00 0.00 C ATOM 2571 CG LEU A 236 -20.273 7.354 11.325 1.00 0.00 C ATOM 2572 CD1 LEU A 236 -20.490 6.428 12.524 1.00 0.00 C ATOM 2573 CD2 LEU A 236 -20.952 8.697 11.600 1.00 0.00 C ATOM 0 H LEU A 236 -17.660 6.165 12.817 1.00 0.00 H new ATOM 0 HA LEU A 236 -18.820 5.589 10.252 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -18.326 7.974 12.041 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -18.604 8.325 10.346 1.00 0.00 H new ATOM 0 HG LEU A 236 -20.697 6.901 10.429 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -21.558 6.264 12.668 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -19.998 5.473 12.340 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -20.069 6.887 13.419 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -22.021 8.542 11.743 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -20.527 9.142 12.500 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -20.792 9.366 10.754 1.00 0.00 H new ATOM 2585 N GLU A 237 -15.803 6.779 10.335 1.00 0.00 N ATOM 2586 CA GLU A 237 -14.640 7.058 9.467 1.00 0.00 C ATOM 2587 C GLU A 237 -14.214 5.804 8.713 1.00 0.00 C ATOM 2588 O GLU A 237 -13.883 5.861 7.541 1.00 0.00 O ATOM 2589 CB GLU A 237 -13.476 7.520 10.357 1.00 0.00 C ATOM 2590 CG GLU A 237 -13.667 8.997 10.711 1.00 0.00 C ATOM 2591 CD GLU A 237 -13.691 9.828 9.425 1.00 0.00 C ATOM 2592 OE1 GLU A 237 -12.616 10.016 8.881 1.00 0.00 O ATOM 2593 OE2 GLU A 237 -14.786 10.226 9.059 1.00 0.00 O ATOM 0 H GLU A 237 -15.620 6.802 11.338 1.00 0.00 H new ATOM 0 HA GLU A 237 -14.910 7.825 8.742 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -13.436 6.918 11.265 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -12.528 7.378 9.839 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -14.597 9.133 11.263 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -12.859 9.334 11.360 1.00 0.00 H new ATOM 2600 N THR A 238 -14.241 4.687 9.392 1.00 0.00 N ATOM 2601 CA THR A 238 -13.839 3.427 8.727 1.00 0.00 C ATOM 2602 C THR A 238 -14.891 2.975 7.722 1.00 0.00 C ATOM 2603 O THR A 238 -14.569 2.576 6.621 1.00 0.00 O ATOM 2604 CB THR A 238 -13.677 2.352 9.800 1.00 0.00 C ATOM 2605 OG1 THR A 238 -12.448 2.653 10.430 1.00 0.00 O ATOM 2606 CG2 THR A 238 -13.456 0.971 9.166 1.00 0.00 C ATOM 0 H THR A 238 -14.522 4.599 10.369 1.00 0.00 H new ATOM 0 HA THR A 238 -12.905 3.590 8.190 1.00 0.00 H new ATOM 0 HB THR A 238 -14.554 2.335 10.447 1.00 0.00 H new ATOM 0 HG1 THR A 238 -12.598 3.306 11.145 1.00 0.00 H new ATOM 0 HG21 THR A 238 -13.344 0.224 9.952 1.00 0.00 H new ATOM 0 HG22 THR A 238 -14.313 0.716 8.542 1.00 0.00 H new ATOM 0 HG23 THR A 238 -12.555 0.992 8.554 1.00 0.00 H new ATOM 2614 N CYS A 239 -16.129 3.043 8.117 1.00 0.00 N ATOM 2615 CA CYS A 239 -17.211 2.622 7.197 1.00 0.00 C ATOM 2616 C CYS A 239 -17.333 3.581 6.014 1.00 0.00 C ATOM 2617 O CYS A 239 -17.564 3.159 4.897 1.00 0.00 O ATOM 2618 CB CYS A 239 -18.533 2.628 7.979 1.00 0.00 C ATOM 2619 SG CYS A 239 -19.557 4.114 7.866 1.00 0.00 S ATOM 0 H CYS A 239 -16.435 3.371 9.033 1.00 0.00 H new ATOM 0 HA CYS A 239 -16.983 1.628 6.811 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -19.129 1.781 7.640 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -18.304 2.456 9.031 1.00 0.00 H new ATOM 0 HG CYS A 239 -18.824 5.164 8.091 1.00 0.00 H new ATOM 2625 N GLN A 240 -17.175 4.851 6.272 1.00 0.00 N ATOM 2626 CA GLN A 240 -17.283 5.835 5.161 1.00 0.00 C ATOM 2627 C GLN A 240 -16.267 5.539 4.067 1.00 0.00 C ATOM 2628 O GLN A 240 -16.617 5.419 2.911 1.00 0.00 O ATOM 2629 CB GLN A 240 -17.001 7.240 5.715 1.00 0.00 C ATOM 2630 CG GLN A 240 -18.311 7.862 6.212 1.00 0.00 C ATOM 2631 CD GLN A 240 -18.039 9.288 6.694 1.00 0.00 C ATOM 2632 OE1 GLN A 240 -17.040 9.561 7.329 1.00 0.00 O ATOM 2633 NE2 GLN A 240 -18.903 10.226 6.416 1.00 0.00 N ATOM 0 H GLN A 240 -16.978 5.245 7.192 1.00 0.00 H new ATOM 0 HA GLN A 240 -18.286 5.771 4.739 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -16.280 7.184 6.530 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -16.559 7.867 4.941 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -19.050 7.871 5.411 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -18.727 7.264 7.023 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -19.744 10.003 5.883 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -18.737 11.182 6.732 1.00 0.00 H new ATOM 2642 N LYS A 241 -15.022 5.426 4.451 1.00 0.00 N ATOM 2643 CA LYS A 241 -13.976 5.139 3.438 1.00 0.00 C ATOM 2644 C LYS A 241 -14.436 4.055 2.470 1.00 0.00 C ATOM 2645 O LYS A 241 -15.084 3.103 2.860 1.00 0.00 O ATOM 2646 CB LYS A 241 -12.713 4.652 4.163 1.00 0.00 C ATOM 2647 CG LYS A 241 -11.597 4.441 3.135 1.00 0.00 C ATOM 2648 CD LYS A 241 -10.325 5.138 3.622 1.00 0.00 C ATOM 2649 CE LYS A 241 -9.261 5.057 2.528 1.00 0.00 C ATOM 2650 NZ LYS A 241 -9.005 3.636 2.156 1.00 0.00 N ATOM 0 H LYS A 241 -14.692 5.519 5.411 1.00 0.00 H new ATOM 0 HA LYS A 241 -13.775 6.049 2.872 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -12.403 5.382 4.911 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -12.918 3.721 4.692 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -11.412 3.376 2.995 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -11.898 4.842 2.167 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -10.536 6.179 3.865 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -9.963 4.665 4.535 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -9.589 5.616 1.651 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -8.338 5.521 2.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -8.096 3.567 1.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -8.972 3.052 3.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -9.768 3.296 1.536 1.00 0.00 H new ATOM 2664 N ASP A 242 -14.093 4.219 1.220 1.00 0.00 N ATOM 2665 CA ASP A 242 -14.501 3.208 0.215 1.00 0.00 C ATOM 2666 C ASP A 242 -13.885 1.853 0.531 1.00 0.00 C ATOM 2667 O ASP A 242 -12.685 1.734 0.682 1.00 0.00 O ATOM 2668 CB ASP A 242 -14.007 3.667 -1.167 1.00 0.00 C ATOM 2669 CG ASP A 242 -14.911 3.073 -2.251 1.00 0.00 C ATOM 2670 OD1 ASP A 242 -15.322 1.941 -2.052 1.00 0.00 O ATOM 2671 OD2 ASP A 242 -15.138 3.784 -3.215 1.00 0.00 O ATOM 0 H ASP A 242 -13.552 5.004 0.858 1.00 0.00 H new ATOM 0 HA ASP A 242 -15.587 3.111 0.229 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -14.016 4.755 -1.226 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -12.976 3.348 -1.322 1.00 0.00 H new ATOM 2676 N GLU A 243 -14.718 0.855 0.627 1.00 0.00 N ATOM 2677 CA GLU A 243 -14.198 -0.499 0.932 1.00 0.00 C ATOM 2678 C GLU A 243 -15.277 -1.551 0.726 1.00 0.00 C ATOM 2679 O GLU A 243 -15.912 -1.596 -0.309 1.00 0.00 O ATOM 2680 CB GLU A 243 -13.757 -0.531 2.403 1.00 0.00 C ATOM 2681 CG GLU A 243 -12.768 -1.680 2.605 1.00 0.00 C ATOM 2682 CD GLU A 243 -11.413 -1.291 2.010 1.00 0.00 C ATOM 2683 OE1 GLU A 243 -10.870 -0.312 2.495 1.00 0.00 O ATOM 2684 OE2 GLU A 243 -10.998 -1.994 1.104 1.00 0.00 O ATOM 0 H GLU A 243 -15.729 0.921 0.508 1.00 0.00 H new ATOM 0 HA GLU A 243 -13.363 -0.716 0.266 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -13.293 0.417 2.677 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -14.623 -0.662 3.052 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -12.662 -1.901 3.667 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -13.142 -2.585 2.127 1.00 0.00 H new ATOM 2691 N ASN A 244 -15.468 -2.378 1.718 1.00 0.00 N ATOM 2692 CA ASN A 244 -16.502 -3.433 1.599 1.00 0.00 C ATOM 2693 C ASN A 244 -16.695 -4.157 2.925 1.00 0.00 C ATOM 2694 O ASN A 244 -17.612 -4.940 3.078 1.00 0.00 O ATOM 2695 CB ASN A 244 -16.040 -4.452 0.548 1.00 0.00 C ATOM 2696 CG ASN A 244 -17.139 -5.494 0.343 1.00 0.00 C ATOM 2697 OD1 ASN A 244 -18.264 -5.168 0.018 1.00 0.00 O ATOM 2698 ND2 ASN A 244 -16.859 -6.754 0.526 1.00 0.00 N ATOM 0 H ASN A 244 -14.954 -2.366 2.599 1.00 0.00 H new ATOM 0 HA ASN A 244 -17.446 -2.970 1.311 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -15.820 -3.948 -0.393 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -15.119 -4.936 0.873 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -17.582 -7.461 0.396 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -15.916 -7.033 0.799 1.00 0.00 H new ATOM 2705 N ILE A 245 -15.830 -3.885 3.864 1.00 0.00 N ATOM 2706 CA ILE A 245 -15.959 -4.553 5.179 1.00 0.00 C ATOM 2707 C ILE A 245 -17.227 -4.082 5.884 1.00 0.00 C ATOM 2708 O ILE A 245 -18.070 -4.881 6.247 1.00 0.00 O ATOM 2709 CB ILE A 245 -14.693 -4.219 6.016 1.00 0.00 C ATOM 2710 CG1 ILE A 245 -14.187 -5.477 6.721 1.00 0.00 C ATOM 2711 CG2 ILE A 245 -15.011 -3.147 7.090 1.00 0.00 C ATOM 2712 CD1 ILE A 245 -15.228 -5.955 7.737 1.00 0.00 C ATOM 0 H ILE A 245 -15.049 -3.235 3.774 1.00 0.00 H new ATOM 0 HA ILE A 245 -16.037 -5.633 5.054 1.00 0.00 H new ATOM 0 HB ILE A 245 -13.932 -3.836 5.336 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.992 -6.261 5.990 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -13.243 -5.268 7.224 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -14.110 -2.929 7.664 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -15.361 -2.237 6.603 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.786 -3.521 7.759 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -14.863 -6.852 8.237 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -15.401 -5.173 8.476 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -16.162 -6.181 7.222 1.00 0.00 H new ATOM 2724 N MET A 246 -17.355 -2.798 6.055 1.00 0.00 N ATOM 2725 CA MET A 246 -18.563 -2.289 6.728 1.00 0.00 C ATOM 2726 C MET A 246 -19.767 -2.507 5.834 1.00 0.00 C ATOM 2727 O MET A 246 -20.870 -2.692 6.307 1.00 0.00 O ATOM 2728 CB MET A 246 -18.386 -0.789 7.001 1.00 0.00 C ATOM 2729 CG MET A 246 -17.378 -0.606 8.147 1.00 0.00 C ATOM 2730 SD MET A 246 -17.486 -1.763 9.546 1.00 0.00 S ATOM 2731 CE MET A 246 -15.743 -1.723 10.060 1.00 0.00 C ATOM 0 H MET A 246 -16.681 -2.092 5.760 1.00 0.00 H new ATOM 0 HA MET A 246 -18.715 -2.818 7.669 1.00 0.00 H new ATOM 0 HB2 MET A 246 -18.032 -0.282 6.103 1.00 0.00 H new ATOM 0 HB3 MET A 246 -19.343 -0.339 7.265 1.00 0.00 H new ATOM 0 HG2 MET A 246 -16.374 -0.677 7.728 1.00 0.00 H new ATOM 0 HG3 MET A 246 -17.490 0.406 8.537 1.00 0.00 H new ATOM 0 HE1 MET A 246 -15.331 -2.731 10.027 1.00 0.00 H new ATOM 0 HE2 MET A 246 -15.179 -1.078 9.385 1.00 0.00 H new ATOM 0 HE3 MET A 246 -15.672 -1.335 11.076 1.00 0.00 H new ATOM 2741 N ASN A 247 -19.538 -2.479 4.548 1.00 0.00 N ATOM 2742 CA ASN A 247 -20.662 -2.689 3.619 1.00 0.00 C ATOM 2743 C ASN A 247 -21.262 -4.053 3.886 1.00 0.00 C ATOM 2744 O ASN A 247 -22.462 -4.242 3.804 1.00 0.00 O ATOM 2745 CB ASN A 247 -20.130 -2.646 2.179 1.00 0.00 C ATOM 2746 CG ASN A 247 -21.305 -2.721 1.204 1.00 0.00 C ATOM 2747 OD1 ASN A 247 -21.673 -1.743 0.581 1.00 0.00 O ATOM 2748 ND2 ASN A 247 -21.925 -3.857 1.042 1.00 0.00 N ATOM 0 H ASN A 247 -18.629 -2.321 4.114 1.00 0.00 H new ATOM 0 HA ASN A 247 -21.417 -1.915 3.757 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -19.565 -1.729 2.015 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -19.446 -3.477 2.007 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -22.712 -3.921 0.397 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -21.623 -4.682 1.561 1.00 0.00 H new ATOM 2755 N SER A 248 -20.405 -4.990 4.207 1.00 0.00 N ATOM 2756 CA SER A 248 -20.889 -6.351 4.490 1.00 0.00 C ATOM 2757 C SER A 248 -21.738 -6.331 5.748 1.00 0.00 C ATOM 2758 O SER A 248 -22.816 -6.890 5.786 1.00 0.00 O ATOM 2759 CB SER A 248 -19.671 -7.259 4.723 1.00 0.00 C ATOM 2760 OG SER A 248 -19.368 -7.089 6.100 1.00 0.00 O ATOM 0 H SER A 248 -19.396 -4.860 4.282 1.00 0.00 H new ATOM 0 HA SER A 248 -21.485 -6.719 3.655 1.00 0.00 H new ATOM 0 HB2 SER A 248 -19.900 -8.299 4.491 1.00 0.00 H new ATOM 0 HB3 SER A 248 -18.831 -6.969 4.092 1.00 0.00 H new ATOM 0 HG SER A 248 -18.601 -6.486 6.194 1.00 0.00 H new ATOM 2766 N MET A 249 -21.233 -5.679 6.762 1.00 0.00 N ATOM 2767 CA MET A 249 -21.994 -5.606 8.028 1.00 0.00 C ATOM 2768 C MET A 249 -23.413 -5.131 7.754 1.00 0.00 C ATOM 2769 O MET A 249 -24.362 -5.647 8.308 1.00 0.00 O ATOM 2770 CB MET A 249 -21.298 -4.598 8.957 1.00 0.00 C ATOM 2771 CG MET A 249 -22.176 -4.353 10.184 1.00 0.00 C ATOM 2772 SD MET A 249 -21.502 -3.293 11.486 1.00 0.00 S ATOM 2773 CE MET A 249 -22.140 -1.721 10.854 1.00 0.00 C ATOM 0 H MET A 249 -20.333 -5.199 6.762 1.00 0.00 H new ATOM 0 HA MET A 249 -22.031 -6.592 8.492 1.00 0.00 H new ATOM 0 HB2 MET A 249 -20.324 -4.980 9.263 1.00 0.00 H new ATOM 0 HB3 MET A 249 -21.121 -3.661 8.429 1.00 0.00 H new ATOM 0 HG2 MET A 249 -23.115 -3.916 9.845 1.00 0.00 H new ATOM 0 HG3 MET A 249 -22.416 -5.320 10.626 1.00 0.00 H new ATOM 0 HE1 MET A 249 -21.976 -0.938 11.594 1.00 0.00 H new ATOM 0 HE2 MET A 249 -21.621 -1.462 9.931 1.00 0.00 H new ATOM 0 HE3 MET A 249 -23.208 -1.815 10.656 1.00 0.00 H new ATOM 2783 N GLN A 250 -23.533 -4.146 6.898 1.00 0.00 N ATOM 2784 CA GLN A 250 -24.882 -3.628 6.577 1.00 0.00 C ATOM 2785 C GLN A 250 -25.761 -4.756 6.063 1.00 0.00 C ATOM 2786 O GLN A 250 -26.832 -5.001 6.581 1.00 0.00 O ATOM 2787 CB GLN A 250 -24.747 -2.562 5.478 1.00 0.00 C ATOM 2788 CG GLN A 250 -26.079 -1.822 5.327 1.00 0.00 C ATOM 2789 CD GLN A 250 -26.020 -0.508 6.109 1.00 0.00 C ATOM 2790 OE1 GLN A 250 -26.354 -0.451 7.276 1.00 0.00 O ATOM 2791 NE2 GLN A 250 -25.602 0.571 5.504 1.00 0.00 N ATOM 0 H GLN A 250 -22.759 -3.688 6.416 1.00 0.00 H new ATOM 0 HA GLN A 250 -25.333 -3.201 7.473 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -23.954 -1.859 5.732 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -24.468 -3.030 4.534 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -26.280 -1.623 4.274 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -26.896 -2.442 5.696 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -25.320 0.530 4.525 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -25.557 1.455 6.011 1.00 0.00 H new ATOM 2800 N LEU A 251 -25.288 -5.424 5.046 1.00 0.00 N ATOM 2801 CA LEU A 251 -26.076 -6.542 4.480 1.00 0.00 C ATOM 2802 C LEU A 251 -26.205 -7.665 5.499 1.00 0.00 C ATOM 2803 O LEU A 251 -27.207 -8.350 5.554 1.00 0.00 O ATOM 2804 CB LEU A 251 -25.335 -7.077 3.246 1.00 0.00 C ATOM 2805 CG LEU A 251 -26.291 -7.931 2.412 1.00 0.00 C ATOM 2806 CD1 LEU A 251 -27.440 -7.056 1.909 1.00 0.00 C ATOM 2807 CD2 LEU A 251 -25.535 -8.507 1.214 1.00 0.00 C ATOM 0 H LEU A 251 -24.395 -5.241 4.589 1.00 0.00 H new ATOM 0 HA LEU A 251 -27.072 -6.188 4.214 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -24.954 -6.248 2.649 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -24.474 -7.670 3.554 1.00 0.00 H new ATOM 0 HG LEU A 251 -26.687 -8.743 3.022 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -28.124 -7.661 1.314 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -27.975 -6.634 2.760 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -27.041 -6.249 1.295 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -26.212 -9.117 0.616 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -25.145 -7.692 0.604 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -24.708 -9.123 1.568 1.00 0.00 H new ATOM 2819 N PHE A 252 -25.179 -7.832 6.291 1.00 0.00 N ATOM 2820 CA PHE A 252 -25.211 -8.900 7.317 1.00 0.00 C ATOM 2821 C PHE A 252 -26.157 -8.523 8.450 1.00 0.00 C ATOM 2822 O PHE A 252 -26.697 -9.377 9.124 1.00 0.00 O ATOM 2823 CB PHE A 252 -23.793 -9.058 7.888 1.00 0.00 C ATOM 2824 CG PHE A 252 -23.595 -10.494 8.376 1.00 0.00 C ATOM 2825 CD1 PHE A 252 -23.762 -11.560 7.509 1.00 0.00 C ATOM 2826 CD2 PHE A 252 -23.239 -10.745 9.690 1.00 0.00 C ATOM 2827 CE1 PHE A 252 -23.576 -12.854 7.951 1.00 0.00 C ATOM 2828 CE2 PHE A 252 -23.053 -12.041 10.128 1.00 0.00 C ATOM 2829 CZ PHE A 252 -23.223 -13.093 9.260 1.00 0.00 C ATOM 0 H PHE A 252 -24.325 -7.274 6.268 1.00 0.00 H new ATOM 0 HA PHE A 252 -25.558 -9.829 6.864 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -23.053 -8.817 7.124 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -23.641 -8.359 8.711 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -24.039 -11.378 6.481 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -23.106 -9.922 10.377 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -23.708 -13.681 7.269 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -22.773 -12.228 11.154 1.00 0.00 H new ATOM 0 HZ PHE A 252 -23.080 -14.106 9.605 1.00 0.00 H new ATOM 2839 N GLU A 253 -26.338 -7.243 8.639 1.00 0.00 N ATOM 2840 CA GLU A 253 -27.243 -6.785 9.720 1.00 0.00 C ATOM 2841 C GLU A 253 -28.691 -6.781 9.249 1.00 0.00 C ATOM 2842 O GLU A 253 -29.596 -7.056 10.011 1.00 0.00 O ATOM 2843 CB GLU A 253 -26.847 -5.353 10.106 1.00 0.00 C ATOM 2844 CG GLU A 253 -25.773 -5.405 11.194 1.00 0.00 C ATOM 2845 CD GLU A 253 -25.145 -4.019 11.349 1.00 0.00 C ATOM 2846 OE1 GLU A 253 -25.777 -3.085 10.887 1.00 0.00 O ATOM 2847 OE2 GLU A 253 -24.068 -3.975 11.921 1.00 0.00 O ATOM 0 H GLU A 253 -25.899 -6.502 8.092 1.00 0.00 H new ATOM 0 HA GLU A 253 -27.154 -7.462 10.570 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -26.472 -4.819 9.233 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -27.719 -4.806 10.464 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -26.211 -5.726 12.139 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -25.008 -6.136 10.932 1.00 0.00 H new ATOM 2854 N ASN A 254 -28.885 -6.466 7.997 1.00 0.00 N ATOM 2855 CA ASN A 254 -30.266 -6.438 7.458 1.00 0.00 C ATOM 2856 C ASN A 254 -30.866 -7.837 7.443 1.00 0.00 C ATOM 2857 O ASN A 254 -30.247 -8.768 6.971 1.00 0.00 O ATOM 2858 CB ASN A 254 -30.216 -5.906 6.017 1.00 0.00 C ATOM 2859 CG ASN A 254 -29.713 -4.461 6.026 1.00 0.00 C ATOM 2860 OD1 ASN A 254 -29.858 -3.737 5.062 1.00 0.00 O ATOM 2861 ND2 ASN A 254 -29.119 -4.005 7.094 1.00 0.00 N ATOM 0 H ASN A 254 -28.149 -6.229 7.331 1.00 0.00 H new ATOM 0 HA ASN A 254 -30.882 -5.798 8.090 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -29.558 -6.528 5.411 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -31.207 -5.955 5.565 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -28.778 -3.044 7.117 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -28.995 -4.610 7.906 1.00 0.00 H new ATOM 2868 N VAL A 255 -32.073 -7.949 7.960 1.00 0.00 N ATOM 2869 CA VAL A 255 -32.764 -9.277 8.000 1.00 0.00 C ATOM 2870 C VAL A 255 -31.770 -10.422 8.176 1.00 0.00 C ATOM 2871 O VAL A 255 -31.693 -11.313 7.354 1.00 0.00 O ATOM 2872 CB VAL A 255 -33.538 -9.477 6.680 1.00 0.00 C ATOM 2873 CG1 VAL A 255 -34.721 -8.509 6.643 1.00 0.00 C ATOM 2874 CG2 VAL A 255 -32.622 -9.191 5.486 1.00 0.00 C ATOM 0 H VAL A 255 -32.606 -7.175 8.355 1.00 0.00 H new ATOM 0 HA VAL A 255 -33.443 -9.285 8.852 1.00 0.00 H new ATOM 0 HB VAL A 255 -33.891 -10.507 6.624 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -35.273 -8.644 5.713 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -35.380 -8.707 7.488 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -34.354 -7.484 6.701 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -33.177 -9.335 4.559 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -32.265 -8.162 5.539 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -31.771 -9.872 5.509 1.00 0.00 H new ATOM 2884 N ILE A 256 -31.030 -10.377 9.250 1.00 0.00 N ATOM 2885 CA ILE A 256 -30.038 -11.452 9.498 1.00 0.00 C ATOM 2886 C ILE A 256 -30.708 -12.820 9.498 1.00 0.00 C ATOM 2887 O ILE A 256 -30.203 -13.668 8.781 1.00 0.00 O ATOM 2888 CB ILE A 256 -29.402 -11.214 10.868 1.00 0.00 C ATOM 2889 CG1 ILE A 256 -28.511 -12.393 11.234 1.00 0.00 C ATOM 2890 CG2 ILE A 256 -30.522 -11.105 11.917 1.00 0.00 C ATOM 2891 CD1 ILE A 256 -27.458 -12.586 10.140 1.00 0.00 C ATOM 2892 OXT ILE A 256 -31.685 -12.945 10.216 1.00 0.00 O ATOM 0 H ILE A 256 -31.071 -9.646 9.960 1.00 0.00 H new ATOM 0 HA ILE A 256 -29.287 -11.433 8.708 1.00 0.00 H new ATOM 0 HB ILE A 256 -28.808 -10.301 10.840 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -28.027 -12.214 12.194 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -29.110 -13.297 11.343 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -30.084 -10.935 12.901 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -31.178 -10.273 11.663 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -31.098 -12.030 11.931 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -26.817 -13.429 10.397 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -27.953 -12.783 9.189 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -26.853 -11.683 10.054 1.00 0.00 H new TER 2904 ILE A 256 HETATM 2905 CA CA A 501 -18.851 -1.003 25.274 1.00 0.00 CA HETATM 2906 CA CA A 502 -10.384 2.755 19.193 1.00 0.00 CA