USER MOD reduce.3.24.130724 H: found=0, std=0, add=1430, rem=0, adj=41 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 Set 1.1: A 222 MET CE :methyl 168:sc= -4.74! (180deg=-5.7!) USER MOD Set 1.2: A 246 MET CE :methyl 176:sc= -4.75! (180deg=-4.89!) USER MOD Set 2.1: A 128 THR OG1 : rot 180:sc=-0.00135 USER MOD Set 2.2: A 129 THR OG1 : rot 180:sc= 0.125 USER MOD Set 3.1: A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 132 HIS : no HD1:sc=-0.00334 X(o=-0.0033,f=0) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 83 GLN : amide:sc= -5.25! C(o=-5.3!,f=-8.8!) USER MOD Single : A 85 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 86 THR OG1 : rot 43:sc= -2.09 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 170:sc= 0.424 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -0.352 X(o=-0.35,f=-0.35) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= -0.107 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN :FLIP amide:sc= -0.037 F(o=-1.2,f=-0.037) USER MOD Single : A 104 CYS SG : rot -140:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.0433 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0365 USER MOD Single : A 118 TYR OH : rot 180:sc= -3.84! USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -3.27! C(o=-3.3!,f=-2.9!) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= -0.0738 X(o=-0.074,f=-0.045) USER MOD Single : A 143 ASN : amide:sc= -1.15! K(o=-1.2!,f=-1.7) USER MOD Single : A 147 HIS :FLIP no HD1:sc= -2.68! C(o=-7.5!,f=-2.7!) USER MOD Single : A 156 SER OG : rot 78:sc= 0.804 USER MOD Single : A 162 THR OG1 : rot -139:sc= -0.447! USER MOD Single : A 164 HIS : no HD1:sc= -0.0587 X(o=-0.059,f=-0.46) USER MOD Single : A 166 LYS NZ :NH3+ -116:sc= 0.256 (180deg=-0.0335) USER MOD Single : A 168 LYS NZ :NH3+ -117:sc= -1.53 (180deg=-3.9!) USER MOD Single : A 172 ASN : amide:sc= -0.638 X(o=-0.64,f=-0.89) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 126:sc= -0.21 (180deg=-1.02) USER MOD Single : A 181 CYS SG : rot -98:sc= -0.385 USER MOD Single : A 183 THR OG1 : rot -21:sc= -2.85! USER MOD Single : A 184 LYS NZ :NH3+ -152:sc= -0.461 (180deg=-1.9!) USER MOD Single : A 187 MET CE :methyl -130:sc= -3.98! (180deg=-8.72!) USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot -94:sc= -1.5! USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 MET CE :methyl -112:sc= -0.169 (180deg=-0.854) USER MOD Single : A 198 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc= -1.02! C(o=-1!,f=-5.8!) USER MOD Single : A 202 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 HIS :FLIP no HD1:sc= -0.121 F(o=-0.83,f=-0.12) USER MOD Single : A 220 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.81) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 ASN : amide:sc= -8.73! C(o=-8.7!,f=-8.8!) USER MOD Single : A 226 GLN : amide:sc= -0.228 K(o=-0.23,f=-1.1) USER MOD Single : A 231 THR OG1 : rot 180:sc= -0.491 USER MOD Single : A 238 THR OG1 : rot 76:sc= 0.16 USER MOD Single : A 239 CYS SG : rot 80:sc= -3.83! USER MOD Single : A 240 GLN :FLIP amide:sc= -0.895 F(o=-3.9!,f=-0.9) USER MOD Single : A 241 LYS NZ :NH3+ -122:sc= -0.6 (180deg=-2.42!) USER MOD Single : A 244 ASN :FLIP amide:sc= -3.38! C(o=-16!,f=-3.4!) USER MOD Single : A 247 ASN : amide:sc= -0.344 K(o=-0.34,f=-1.5) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 250 GLN :FLIP amide:sc= -0.3 F(o=-1,f=-0.3) USER MOD Single : A 254 ASN : amide:sc= -0.026 K(o=-0.026,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 76 -58.300 6.876 19.931 1.00 0.00 N ATOM 2 CA PRO A 76 -57.045 7.186 20.626 1.00 0.00 C ATOM 3 C PRO A 76 -56.335 8.370 19.980 1.00 0.00 C ATOM 4 O PRO A 76 -56.466 8.607 18.796 1.00 0.00 O ATOM 5 CB PRO A 76 -56.171 5.925 20.484 1.00 0.00 C ATOM 6 CG PRO A 76 -56.994 4.882 19.683 1.00 0.00 C ATOM 7 CD PRO A 76 -58.342 5.530 19.341 1.00 0.00 C ATOM 0 HA PRO A 76 -57.232 7.452 21.666 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -55.240 6.159 19.968 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -55.902 5.532 21.464 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -56.466 4.591 18.775 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -57.141 3.976 20.270 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -58.489 5.580 18.262 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -59.170 4.950 19.749 1.00 0.00 H new ATOM 15 N GLU A 77 -55.596 9.092 20.772 1.00 0.00 N ATOM 16 CA GLU A 77 -54.870 10.263 20.225 1.00 0.00 C ATOM 17 C GLU A 77 -53.483 9.860 19.739 1.00 0.00 C ATOM 18 O GLU A 77 -52.672 10.699 19.398 1.00 0.00 O ATOM 19 CB GLU A 77 -54.721 11.304 21.346 1.00 0.00 C ATOM 20 CG GLU A 77 -55.818 11.081 22.390 1.00 0.00 C ATOM 21 CD GLU A 77 -55.703 12.148 23.481 1.00 0.00 C ATOM 22 OE1 GLU A 77 -54.586 12.340 23.934 1.00 0.00 O ATOM 23 OE2 GLU A 77 -56.737 12.710 23.800 1.00 0.00 O ATOM 0 H GLU A 77 -55.465 8.921 21.769 1.00 0.00 H new ATOM 0 HA GLU A 77 -55.429 10.671 19.383 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -53.738 11.218 21.810 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -54.793 12.311 20.935 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -56.800 11.131 21.919 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -55.724 10.087 22.826 1.00 0.00 H new ATOM 30 N GLY A 78 -53.235 8.578 19.713 1.00 0.00 N ATOM 31 CA GLY A 78 -51.903 8.097 19.251 1.00 0.00 C ATOM 32 C GLY A 78 -51.799 8.164 17.725 1.00 0.00 C ATOM 33 O GLY A 78 -50.911 8.796 17.188 1.00 0.00 O ATOM 0 H GLY A 78 -53.892 7.849 19.990 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -51.117 8.703 19.700 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -51.746 7.072 19.586 1.00 0.00 H new ATOM 37 N LEU A 79 -52.713 7.515 17.057 1.00 0.00 N ATOM 38 CA LEU A 79 -52.682 7.530 15.574 1.00 0.00 C ATOM 39 C LEU A 79 -52.495 8.943 15.053 1.00 0.00 C ATOM 40 O LEU A 79 -51.617 9.203 14.254 1.00 0.00 O ATOM 41 CB LEU A 79 -54.023 6.984 15.054 1.00 0.00 C ATOM 42 CG LEU A 79 -54.132 5.488 15.376 1.00 0.00 C ATOM 43 CD1 LEU A 79 -52.907 4.754 14.811 1.00 0.00 C ATOM 44 CD2 LEU A 79 -54.191 5.295 16.898 1.00 0.00 C ATOM 0 H LEU A 79 -53.474 6.979 17.474 1.00 0.00 H new ATOM 0 HA LEU A 79 -51.849 6.917 15.229 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -54.850 7.526 15.513 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -54.098 7.141 13.978 1.00 0.00 H new ATOM 0 HG LEU A 79 -55.038 5.083 14.925 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -52.983 3.691 15.039 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -52.867 4.892 13.730 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -52.001 5.158 15.262 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -54.268 4.232 17.127 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -53.286 5.699 17.351 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -55.061 5.817 17.297 1.00 0.00 H new ATOM 56 N ASP A 80 -53.324 9.834 15.512 1.00 0.00 N ATOM 57 CA ASP A 80 -53.207 11.237 15.050 1.00 0.00 C ATOM 58 C ASP A 80 -51.822 11.785 15.370 1.00 0.00 C ATOM 59 O ASP A 80 -51.178 12.379 14.527 1.00 0.00 O ATOM 60 CB ASP A 80 -54.267 12.078 15.781 1.00 0.00 C ATOM 61 CG ASP A 80 -53.789 13.530 15.888 1.00 0.00 C ATOM 62 OD1 ASP A 80 -52.869 13.741 16.661 1.00 0.00 O ATOM 63 OD2 ASP A 80 -54.371 14.344 15.191 1.00 0.00 O ATOM 0 H ASP A 80 -54.071 9.652 16.182 1.00 0.00 H new ATOM 0 HA ASP A 80 -53.359 11.281 13.972 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -55.214 12.035 15.243 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -54.447 11.670 16.776 1.00 0.00 H new ATOM 68 N GLN A 81 -51.388 11.579 16.584 1.00 0.00 N ATOM 69 CA GLN A 81 -50.049 12.084 16.969 1.00 0.00 C ATOM 70 C GLN A 81 -48.983 11.499 16.058 1.00 0.00 C ATOM 71 O GLN A 81 -48.053 12.179 15.667 1.00 0.00 O ATOM 72 CB GLN A 81 -49.759 11.650 18.415 1.00 0.00 C ATOM 73 CG GLN A 81 -49.984 12.837 19.355 1.00 0.00 C ATOM 74 CD GLN A 81 -49.548 12.451 20.771 1.00 0.00 C ATOM 75 OE1 GLN A 81 -49.866 11.386 21.263 1.00 0.00 O ATOM 76 NE2 GLN A 81 -48.819 13.288 21.461 1.00 0.00 N ATOM 0 H GLN A 81 -51.900 11.087 17.316 1.00 0.00 H new ATOM 0 HA GLN A 81 -50.035 13.170 16.881 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -50.409 10.821 18.695 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -48.733 11.293 18.501 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -49.416 13.701 19.010 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -51.035 13.124 19.351 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -48.548 14.184 21.055 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -48.521 13.046 22.406 1.00 0.00 H new ATOM 85 N LEU A 82 -49.132 10.244 15.733 1.00 0.00 N ATOM 86 CA LEU A 82 -48.137 9.601 14.848 1.00 0.00 C ATOM 87 C LEU A 82 -48.165 10.241 13.468 1.00 0.00 C ATOM 88 O LEU A 82 -47.149 10.661 12.952 1.00 0.00 O ATOM 89 CB LEU A 82 -48.500 8.116 14.707 1.00 0.00 C ATOM 90 CG LEU A 82 -48.218 7.397 16.029 1.00 0.00 C ATOM 91 CD1 LEU A 82 -48.619 5.928 15.899 1.00 0.00 C ATOM 92 CD2 LEU A 82 -46.727 7.481 16.334 1.00 0.00 C ATOM 0 H LEU A 82 -49.897 9.644 16.043 1.00 0.00 H new ATOM 0 HA LEU A 82 -47.142 9.721 15.277 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -49.552 8.011 14.440 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -47.920 7.663 13.903 1.00 0.00 H new ATOM 0 HG LEU A 82 -48.788 7.865 16.832 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -48.420 5.412 16.838 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -49.682 5.860 15.666 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -48.042 5.463 15.100 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -46.519 6.971 17.274 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -46.164 7.006 15.531 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -46.431 8.527 16.415 1.00 0.00 H new ATOM 104 N GLN A 83 -49.333 10.314 12.896 1.00 0.00 N ATOM 105 CA GLN A 83 -49.445 10.923 11.554 1.00 0.00 C ATOM 106 C GLN A 83 -48.850 12.323 11.552 1.00 0.00 C ATOM 107 O GLN A 83 -48.463 12.835 10.520 1.00 0.00 O ATOM 108 CB GLN A 83 -50.935 11.017 11.187 1.00 0.00 C ATOM 109 CG GLN A 83 -51.071 11.642 9.796 1.00 0.00 C ATOM 110 CD GLN A 83 -51.009 13.170 9.908 1.00 0.00 C ATOM 111 OE1 GLN A 83 -50.966 13.728 10.987 1.00 0.00 O ATOM 112 NE2 GLN A 83 -51.006 13.883 8.815 1.00 0.00 N ATOM 0 H GLN A 83 -50.207 9.979 13.301 1.00 0.00 H new ATOM 0 HA GLN A 83 -48.904 10.309 10.834 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -51.388 10.026 11.200 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -51.466 11.620 11.924 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -50.273 11.283 9.146 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -52.014 11.339 9.341 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -51.042 13.422 7.906 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -50.968 14.901 8.870 1.00 0.00 H new ATOM 121 N ALA A 84 -48.788 12.920 12.711 1.00 0.00 N ATOM 122 CA ALA A 84 -48.222 14.286 12.796 1.00 0.00 C ATOM 123 C ALA A 84 -46.716 14.255 13.049 1.00 0.00 C ATOM 124 O ALA A 84 -45.995 15.111 12.576 1.00 0.00 O ATOM 125 CB ALA A 84 -48.900 15.015 13.968 1.00 0.00 C ATOM 0 H ALA A 84 -49.104 12.520 13.595 1.00 0.00 H new ATOM 0 HA ALA A 84 -48.399 14.796 11.849 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -48.498 16.025 14.050 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -49.975 15.065 13.792 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -48.709 14.472 14.894 1.00 0.00 H new ATOM 131 N GLN A 85 -46.269 13.263 13.787 1.00 0.00 N ATOM 132 CA GLN A 85 -44.809 13.162 14.084 1.00 0.00 C ATOM 133 C GLN A 85 -44.132 12.060 13.268 1.00 0.00 C ATOM 134 O GLN A 85 -43.259 12.331 12.467 1.00 0.00 O ATOM 135 CB GLN A 85 -44.650 12.839 15.576 1.00 0.00 C ATOM 136 CG GLN A 85 -44.939 14.102 16.394 1.00 0.00 C ATOM 137 CD GLN A 85 -44.690 13.814 17.873 1.00 0.00 C ATOM 138 OE1 GLN A 85 -44.508 12.580 18.255 1.00 0.00 O flip ATOM 139 NE2 GLN A 85 -44.658 14.708 18.696 1.00 0.00 N flip ATOM 0 H GLN A 85 -46.849 12.528 14.191 1.00 0.00 H new ATOM 0 HA GLN A 85 -44.336 14.108 13.821 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -45.334 12.040 15.863 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -43.640 12.482 15.778 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -44.301 14.920 16.059 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -45.971 14.419 16.242 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -44.799 15.675 18.404 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -44.490 14.491 19.678 1.00 0.00 H new ATOM 148 N THR A 86 -44.542 10.838 13.482 1.00 0.00 N ATOM 149 CA THR A 86 -43.921 9.720 12.719 1.00 0.00 C ATOM 150 C THR A 86 -44.172 9.864 11.218 1.00 0.00 C ATOM 151 O THR A 86 -44.055 8.912 10.475 1.00 0.00 O ATOM 152 CB THR A 86 -44.525 8.397 13.217 1.00 0.00 C ATOM 153 OG1 THR A 86 -45.876 8.684 13.504 1.00 0.00 O ATOM 154 CG2 THR A 86 -43.915 8.009 14.571 1.00 0.00 C ATOM 0 H THR A 86 -45.270 10.569 14.143 1.00 0.00 H new ATOM 0 HA THR A 86 -42.843 9.737 12.880 1.00 0.00 H new ATOM 0 HB THR A 86 -44.363 7.611 12.479 1.00 0.00 H new ATOM 0 HG1 THR A 86 -46.251 9.241 12.790 1.00 0.00 H new ATOM 0 HG21 THR A 86 -44.352 7.070 14.911 1.00 0.00 H new ATOM 0 HG22 THR A 86 -42.837 7.889 14.464 1.00 0.00 H new ATOM 0 HG23 THR A 86 -44.122 8.791 15.301 1.00 0.00 H new ATOM 162 N LYS A 87 -44.510 11.060 10.803 1.00 0.00 N ATOM 163 CA LYS A 87 -44.773 11.295 9.359 1.00 0.00 C ATOM 164 C LYS A 87 -45.554 10.141 8.739 1.00 0.00 C ATOM 165 O LYS A 87 -46.652 9.835 9.158 1.00 0.00 O ATOM 166 CB LYS A 87 -43.418 11.417 8.637 1.00 0.00 C ATOM 167 CG LYS A 87 -42.729 12.720 9.060 1.00 0.00 C ATOM 168 CD LYS A 87 -43.349 13.892 8.293 1.00 0.00 C ATOM 169 CE LYS A 87 -42.453 15.124 8.449 1.00 0.00 C ATOM 170 NZ LYS A 87 -42.773 16.136 7.404 1.00 0.00 N ATOM 0 H LYS A 87 -44.614 11.878 11.403 1.00 0.00 H new ATOM 0 HA LYS A 87 -45.365 12.204 9.254 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -42.786 10.563 8.881 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -43.567 11.406 7.557 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -42.842 12.873 10.133 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -41.660 12.662 8.857 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -43.457 13.636 7.239 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -44.348 14.103 8.673 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -42.591 15.559 9.439 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -41.406 14.832 8.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -42.157 16.965 7.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -42.619 15.723 6.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -43.767 16.427 7.496 1.00 0.00 H new ATOM 184 N PHE A 88 -44.969 9.523 7.750 1.00 0.00 N ATOM 185 CA PHE A 88 -45.657 8.388 7.087 1.00 0.00 C ATOM 186 C PHE A 88 -47.131 8.713 6.845 1.00 0.00 C ATOM 187 O PHE A 88 -47.459 9.558 6.036 1.00 0.00 O ATOM 188 CB PHE A 88 -45.576 7.150 8.009 1.00 0.00 C ATOM 189 CG PHE A 88 -44.239 6.423 7.812 1.00 0.00 C ATOM 190 CD1 PHE A 88 -43.847 5.987 6.557 1.00 0.00 C ATOM 191 CD2 PHE A 88 -43.420 6.159 8.897 1.00 0.00 C ATOM 192 CE1 PHE A 88 -42.659 5.298 6.396 1.00 0.00 C ATOM 193 CE2 PHE A 88 -42.237 5.470 8.730 1.00 0.00 C ATOM 194 CZ PHE A 88 -41.859 5.041 7.483 1.00 0.00 C ATOM 0 H PHE A 88 -44.049 9.756 7.376 1.00 0.00 H new ATOM 0 HA PHE A 88 -45.172 8.197 6.130 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -45.681 7.456 9.050 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -46.401 6.472 7.792 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -44.473 6.186 5.700 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -43.710 6.495 9.882 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -42.360 4.961 5.414 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -41.607 5.268 9.583 1.00 0.00 H new ATOM 0 HZ PHE A 88 -40.932 4.501 7.356 1.00 0.00 H new ATOM 204 N THR A 89 -47.986 8.031 7.565 1.00 0.00 N ATOM 205 CA THR A 89 -49.446 8.259 7.416 1.00 0.00 C ATOM 206 C THR A 89 -50.209 7.121 8.077 1.00 0.00 C ATOM 207 O THR A 89 -49.805 5.980 7.995 1.00 0.00 O ATOM 208 CB THR A 89 -49.798 8.283 5.923 1.00 0.00 C ATOM 209 OG1 THR A 89 -51.125 7.804 5.844 1.00 0.00 O ATOM 210 CG2 THR A 89 -48.970 7.247 5.148 1.00 0.00 C ATOM 0 H THR A 89 -47.729 7.323 8.252 1.00 0.00 H new ATOM 0 HA THR A 89 -49.715 9.206 7.884 1.00 0.00 H new ATOM 0 HB THR A 89 -49.632 9.283 5.522 1.00 0.00 H new ATOM 0 HG1 THR A 89 -51.470 7.944 4.937 1.00 0.00 H new ATOM 0 HG21 THR A 89 -49.238 7.283 4.092 1.00 0.00 H new ATOM 0 HG22 THR A 89 -47.909 7.471 5.261 1.00 0.00 H new ATOM 0 HG23 THR A 89 -49.175 6.251 5.540 1.00 0.00 H new ATOM 218 N LYS A 90 -51.296 7.443 8.724 1.00 0.00 N ATOM 219 CA LYS A 90 -52.076 6.370 9.385 1.00 0.00 C ATOM 220 C LYS A 90 -52.244 5.178 8.454 1.00 0.00 C ATOM 221 O LYS A 90 -52.589 4.096 8.885 1.00 0.00 O ATOM 222 CB LYS A 90 -53.463 6.914 9.779 1.00 0.00 C ATOM 223 CG LYS A 90 -54.000 7.840 8.683 1.00 0.00 C ATOM 224 CD LYS A 90 -55.140 8.679 9.262 1.00 0.00 C ATOM 225 CE LYS A 90 -56.419 7.840 9.281 1.00 0.00 C ATOM 226 NZ LYS A 90 -57.363 8.309 8.230 1.00 0.00 N ATOM 0 H LYS A 90 -51.669 8.387 8.821 1.00 0.00 H new ATOM 0 HA LYS A 90 -51.539 6.044 10.275 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -54.155 6.086 9.937 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -53.394 7.456 10.722 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -53.205 8.487 8.313 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -54.355 7.255 7.835 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -54.890 9.007 10.271 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -55.288 9.577 8.662 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -56.175 6.790 9.118 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -56.892 7.909 10.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -58.226 7.730 8.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -57.609 9.305 8.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -56.914 8.221 7.296 1.00 0.00 H new ATOM 240 N LYS A 91 -52.003 5.397 7.190 1.00 0.00 N ATOM 241 CA LYS A 91 -52.142 4.285 6.224 1.00 0.00 C ATOM 242 C LYS A 91 -50.924 3.376 6.322 1.00 0.00 C ATOM 243 O LYS A 91 -51.025 2.228 6.732 1.00 0.00 O ATOM 244 CB LYS A 91 -52.213 4.872 4.807 1.00 0.00 C ATOM 245 CG LYS A 91 -51.816 3.794 3.798 1.00 0.00 C ATOM 246 CD LYS A 91 -52.121 4.293 2.386 1.00 0.00 C ATOM 247 CE LYS A 91 -51.813 3.178 1.384 1.00 0.00 C ATOM 248 NZ LYS A 91 -50.528 3.450 0.679 1.00 0.00 N ATOM 0 H LYS A 91 -51.718 6.292 6.792 1.00 0.00 H new ATOM 0 HA LYS A 91 -53.044 3.713 6.443 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -53.221 5.229 4.598 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -51.547 5.730 4.722 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -50.755 3.562 3.894 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -52.363 2.873 3.997 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -53.167 4.589 2.309 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -51.523 5.176 2.162 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -51.755 2.221 1.902 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -52.623 3.099 0.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -50.334 2.684 0.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -50.597 4.353 0.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -49.756 3.503 1.373 1.00 0.00 H new ATOM 262 N GLU A 92 -49.786 3.903 5.948 1.00 0.00 N ATOM 263 CA GLU A 92 -48.562 3.083 6.018 1.00 0.00 C ATOM 264 C GLU A 92 -48.380 2.566 7.428 1.00 0.00 C ATOM 265 O GLU A 92 -47.849 1.494 7.636 1.00 0.00 O ATOM 266 CB GLU A 92 -47.352 3.956 5.653 1.00 0.00 C ATOM 267 CG GLU A 92 -46.166 3.048 5.311 1.00 0.00 C ATOM 268 CD GLU A 92 -45.070 3.875 4.635 1.00 0.00 C ATOM 269 OE1 GLU A 92 -45.438 4.860 4.017 1.00 0.00 O ATOM 270 OE2 GLU A 92 -43.926 3.474 4.775 1.00 0.00 O ATOM 0 H GLU A 92 -49.662 4.855 5.603 1.00 0.00 H new ATOM 0 HA GLU A 92 -48.646 2.245 5.326 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -47.592 4.597 4.805 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -47.096 4.612 6.485 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -45.778 2.581 6.217 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -46.489 2.243 4.651 1.00 0.00 H new ATOM 277 N LEU A 93 -48.830 3.343 8.384 1.00 0.00 N ATOM 278 CA LEU A 93 -48.693 2.909 9.784 1.00 0.00 C ATOM 279 C LEU A 93 -49.569 1.694 10.026 1.00 0.00 C ATOM 280 O LEU A 93 -49.150 0.740 10.652 1.00 0.00 O ATOM 281 CB LEU A 93 -49.146 4.052 10.703 1.00 0.00 C ATOM 282 CG LEU A 93 -48.137 5.206 10.613 1.00 0.00 C ATOM 283 CD1 LEU A 93 -48.523 6.286 11.625 1.00 0.00 C ATOM 284 CD2 LEU A 93 -46.736 4.685 10.943 1.00 0.00 C ATOM 0 H LEU A 93 -49.280 4.248 8.245 1.00 0.00 H new ATOM 0 HA LEU A 93 -47.654 2.652 9.991 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -50.138 4.397 10.411 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -49.221 3.699 11.731 1.00 0.00 H new ATOM 0 HG LEU A 93 -48.143 5.621 9.605 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -47.811 7.109 11.568 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -49.524 6.655 11.400 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -48.510 5.864 12.630 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -46.019 5.504 10.879 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -46.729 4.274 11.953 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -46.461 3.906 10.232 1.00 0.00 H new ATOM 296 N GLN A 94 -50.780 1.745 9.524 1.00 0.00 N ATOM 297 CA GLN A 94 -51.680 0.591 9.721 1.00 0.00 C ATOM 298 C GLN A 94 -50.936 -0.676 9.359 1.00 0.00 C ATOM 299 O GLN A 94 -51.040 -1.680 10.034 1.00 0.00 O ATOM 300 CB GLN A 94 -52.901 0.746 8.795 1.00 0.00 C ATOM 301 CG GLN A 94 -54.167 0.867 9.646 1.00 0.00 C ATOM 302 CD GLN A 94 -54.262 -0.338 10.586 1.00 0.00 C ATOM 303 OE1 GLN A 94 -54.243 -1.476 10.159 1.00 0.00 O ATOM 304 NE2 GLN A 94 -54.367 -0.133 11.872 1.00 0.00 N ATOM 0 H GLN A 94 -51.169 2.527 8.997 1.00 0.00 H new ATOM 0 HA GLN A 94 -52.009 0.543 10.759 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -52.786 1.629 8.166 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -52.978 -0.113 8.128 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -54.144 1.792 10.223 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -55.047 0.913 9.005 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -54.384 0.819 12.237 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -54.432 -0.925 12.511 1.00 0.00 H new ATOM 313 N SER A 95 -50.195 -0.605 8.283 1.00 0.00 N ATOM 314 CA SER A 95 -49.428 -1.795 7.853 1.00 0.00 C ATOM 315 C SER A 95 -48.461 -2.202 8.955 1.00 0.00 C ATOM 316 O SER A 95 -48.486 -3.323 9.431 1.00 0.00 O ATOM 317 CB SER A 95 -48.624 -1.429 6.597 1.00 0.00 C ATOM 318 OG SER A 95 -48.109 -2.670 6.139 1.00 0.00 O ATOM 0 H SER A 95 -50.093 0.221 7.693 1.00 0.00 H new ATOM 0 HA SER A 95 -50.110 -2.619 7.644 1.00 0.00 H new ATOM 0 HB2 SER A 95 -49.255 -0.957 5.844 1.00 0.00 H new ATOM 0 HB3 SER A 95 -47.823 -0.726 6.827 1.00 0.00 H new ATOM 0 HG SER A 95 -47.578 -2.525 5.329 1.00 0.00 H new ATOM 324 N LEU A 96 -47.621 -1.277 9.345 1.00 0.00 N ATOM 325 CA LEU A 96 -46.647 -1.588 10.413 1.00 0.00 C ATOM 326 C LEU A 96 -47.390 -2.003 11.674 1.00 0.00 C ATOM 327 O LEU A 96 -46.955 -2.876 12.402 1.00 0.00 O ATOM 328 CB LEU A 96 -45.821 -0.318 10.705 1.00 0.00 C ATOM 329 CG LEU A 96 -44.934 -0.011 9.494 1.00 0.00 C ATOM 330 CD1 LEU A 96 -44.300 1.374 9.665 1.00 0.00 C ATOM 331 CD2 LEU A 96 -43.826 -1.063 9.402 1.00 0.00 C ATOM 0 H LEU A 96 -47.574 -0.330 8.969 1.00 0.00 H new ATOM 0 HA LEU A 96 -45.993 -2.401 10.097 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -46.483 0.523 10.910 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -45.207 -0.464 11.594 1.00 0.00 H new ATOM 0 HG LEU A 96 -45.537 -0.028 8.586 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -43.669 1.594 8.804 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -45.085 2.127 9.741 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -43.695 1.388 10.572 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -43.192 -0.849 8.542 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -43.225 -1.039 10.311 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -44.271 -2.051 9.288 1.00 0.00 H new ATOM 343 N TYR A 97 -48.510 -1.367 11.908 1.00 0.00 N ATOM 344 CA TYR A 97 -49.301 -1.707 13.109 1.00 0.00 C ATOM 345 C TYR A 97 -49.818 -3.131 13.000 1.00 0.00 C ATOM 346 O TYR A 97 -49.918 -3.838 13.983 1.00 0.00 O ATOM 347 CB TYR A 97 -50.499 -0.747 13.191 1.00 0.00 C ATOM 348 CG TYR A 97 -51.351 -1.095 14.416 1.00 0.00 C ATOM 349 CD1 TYR A 97 -50.990 -0.649 15.672 1.00 0.00 C ATOM 350 CD2 TYR A 97 -52.495 -1.855 14.280 1.00 0.00 C ATOM 351 CE1 TYR A 97 -51.763 -0.955 16.773 1.00 0.00 C ATOM 352 CE2 TYR A 97 -53.268 -2.161 15.382 1.00 0.00 C ATOM 353 CZ TYR A 97 -52.907 -1.714 16.636 1.00 0.00 C ATOM 354 OH TYR A 97 -53.681 -2.020 17.738 1.00 0.00 O ATOM 0 H TYR A 97 -48.902 -0.633 11.318 1.00 0.00 H new ATOM 0 HA TYR A 97 -48.676 -1.618 13.998 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -50.149 0.283 13.259 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -51.100 -0.820 12.284 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -50.096 -0.056 15.793 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -52.788 -2.213 13.304 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -51.470 -0.598 17.749 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -54.162 -2.755 15.261 1.00 0.00 H new ATOM 0 HH TYR A 97 -54.449 -2.561 17.458 1.00 0.00 H new ATOM 364 N ARG A 98 -50.141 -3.530 11.796 1.00 0.00 N ATOM 365 CA ARG A 98 -50.652 -4.904 11.600 1.00 0.00 C ATOM 366 C ARG A 98 -49.629 -5.913 12.091 1.00 0.00 C ATOM 367 O ARG A 98 -49.954 -6.822 12.826 1.00 0.00 O ATOM 368 CB ARG A 98 -50.899 -5.123 10.099 1.00 0.00 C ATOM 369 CG ARG A 98 -52.369 -5.492 9.888 1.00 0.00 C ATOM 370 CD ARG A 98 -52.548 -6.063 8.481 1.00 0.00 C ATOM 371 NE ARG A 98 -51.875 -5.163 7.504 1.00 0.00 N ATOM 372 CZ ARG A 98 -51.661 -5.585 6.288 1.00 0.00 C ATOM 373 NH1 ARG A 98 -52.583 -6.293 5.696 1.00 0.00 N ATOM 374 NH2 ARG A 98 -50.533 -5.286 5.708 1.00 0.00 N ATOM 0 H ARG A 98 -50.071 -2.963 10.951 1.00 0.00 H new ATOM 0 HA ARG A 98 -51.577 -5.035 12.161 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -50.653 -4.220 9.541 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -50.253 -5.916 9.722 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -52.683 -6.223 10.633 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -52.999 -4.613 10.019 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -52.123 -7.065 8.424 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -53.608 -6.152 8.243 1.00 0.00 H new ATOM 0 HE ARG A 98 -51.584 -4.226 7.783 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -53.453 -6.508 6.184 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -52.434 -6.632 4.746 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -49.836 -4.731 6.204 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -50.347 -5.607 4.758 1.00 0.00 H new ATOM 388 N GLY A 99 -48.403 -5.738 11.673 1.00 0.00 N ATOM 389 CA GLY A 99 -47.348 -6.687 12.115 1.00 0.00 C ATOM 390 C GLY A 99 -47.284 -6.694 13.641 1.00 0.00 C ATOM 391 O GLY A 99 -47.078 -7.721 14.257 1.00 0.00 O ATOM 0 H GLY A 99 -48.093 -4.989 11.054 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -47.565 -7.689 11.744 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -46.383 -6.395 11.700 1.00 0.00 H new ATOM 395 N PHE A 100 -47.466 -5.536 14.217 1.00 0.00 N ATOM 396 CA PHE A 100 -47.426 -5.436 15.695 1.00 0.00 C ATOM 397 C PHE A 100 -48.628 -6.139 16.302 1.00 0.00 C ATOM 398 O PHE A 100 -48.575 -6.624 17.415 1.00 0.00 O ATOM 399 CB PHE A 100 -47.477 -3.945 16.071 1.00 0.00 C ATOM 400 CG PHE A 100 -47.209 -3.776 17.569 1.00 0.00 C ATOM 401 CD1 PHE A 100 -45.969 -4.088 18.102 1.00 0.00 C ATOM 402 CD2 PHE A 100 -48.196 -3.286 18.406 1.00 0.00 C ATOM 403 CE1 PHE A 100 -45.725 -3.908 19.449 1.00 0.00 C ATOM 404 CE2 PHE A 100 -47.948 -3.111 19.751 1.00 0.00 C ATOM 405 CZ PHE A 100 -46.714 -3.421 20.271 1.00 0.00 C ATOM 0 H PHE A 100 -47.640 -4.660 13.725 1.00 0.00 H new ATOM 0 HA PHE A 100 -46.517 -5.905 16.072 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -46.736 -3.390 15.495 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -48.453 -3.530 15.818 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -45.190 -4.474 17.461 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -49.167 -3.039 18.003 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -44.755 -4.150 19.858 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -48.725 -2.730 20.397 1.00 0.00 H new ATOM 0 HZ PHE A 100 -46.521 -3.282 21.325 1.00 0.00 H new ATOM 415 N LYS A 101 -49.696 -6.182 15.555 1.00 0.00 N ATOM 416 CA LYS A 101 -50.915 -6.848 16.064 1.00 0.00 C ATOM 417 C LYS A 101 -50.784 -8.359 15.941 1.00 0.00 C ATOM 418 O LYS A 101 -51.375 -9.101 16.700 1.00 0.00 O ATOM 419 CB LYS A 101 -52.111 -6.385 15.219 1.00 0.00 C ATOM 420 CG LYS A 101 -53.406 -6.785 15.925 1.00 0.00 C ATOM 421 CD LYS A 101 -54.568 -6.696 14.934 1.00 0.00 C ATOM 422 CE LYS A 101 -55.884 -6.917 15.682 1.00 0.00 C ATOM 423 NZ LYS A 101 -56.261 -8.358 15.660 1.00 0.00 N ATOM 0 H LYS A 101 -49.772 -5.785 14.619 1.00 0.00 H new ATOM 0 HA LYS A 101 -51.056 -6.588 17.113 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -52.077 -5.305 15.079 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -52.068 -6.836 14.228 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -53.323 -7.799 16.316 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -53.588 -6.129 16.776 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -54.572 -5.721 14.446 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -54.451 -7.444 14.150 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -55.785 -6.577 16.713 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -56.674 -6.321 15.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -57.156 -8.490 16.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -56.376 -8.672 14.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -55.514 -8.919 16.117 1.00 0.00 H new ATOM 437 N ASN A 102 -50.010 -8.788 14.981 1.00 0.00 N ATOM 438 CA ASN A 102 -49.825 -10.245 14.790 1.00 0.00 C ATOM 439 C ASN A 102 -49.044 -10.847 15.949 1.00 0.00 C ATOM 440 O ASN A 102 -49.251 -11.988 16.311 1.00 0.00 O ATOM 441 CB ASN A 102 -49.034 -10.471 13.492 1.00 0.00 C ATOM 442 CG ASN A 102 -48.747 -11.966 13.331 1.00 0.00 C ATOM 443 OD1 ASN A 102 -49.639 -12.829 13.732 1.00 0.00 O flip ATOM 444 ND2 ASN A 102 -47.708 -12.360 12.839 1.00 0.00 N flip ATOM 0 H ASN A 102 -49.503 -8.192 14.327 1.00 0.00 H new ATOM 0 HA ASN A 102 -50.803 -10.723 14.740 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -49.602 -10.103 12.637 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -48.100 -9.910 13.519 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -47.007 -11.690 12.524 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -47.537 -13.361 12.741 1.00 0.00 H new ATOM 451 N GLU A 103 -48.154 -10.070 16.511 1.00 0.00 N ATOM 452 CA GLU A 103 -47.354 -10.588 17.648 1.00 0.00 C ATOM 453 C GLU A 103 -48.017 -10.245 18.975 1.00 0.00 C ATOM 454 O GLU A 103 -48.013 -9.106 19.388 1.00 0.00 O ATOM 455 CB GLU A 103 -45.965 -9.932 17.600 1.00 0.00 C ATOM 456 CG GLU A 103 -45.251 -10.362 16.315 1.00 0.00 C ATOM 457 CD GLU A 103 -45.082 -11.883 16.312 1.00 0.00 C ATOM 458 OE1 GLU A 103 -44.772 -12.396 17.375 1.00 0.00 O ATOM 459 OE2 GLU A 103 -45.271 -12.447 15.246 1.00 0.00 O ATOM 0 H GLU A 103 -47.952 -9.110 16.232 1.00 0.00 H new ATOM 0 HA GLU A 103 -47.277 -11.672 17.568 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -46.061 -8.847 17.632 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -45.380 -10.226 18.471 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -45.826 -10.047 15.444 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -44.277 -9.877 16.247 1.00 0.00 H new ATOM 466 N CYS A 104 -48.578 -11.257 19.614 1.00 0.00 N ATOM 467 CA CYS A 104 -49.262 -11.046 20.929 1.00 0.00 C ATOM 468 C CYS A 104 -50.439 -10.060 20.796 1.00 0.00 C ATOM 469 O CYS A 104 -50.422 -9.174 19.967 1.00 0.00 O ATOM 470 CB CYS A 104 -48.231 -10.486 21.942 1.00 0.00 C ATOM 471 SG CYS A 104 -46.696 -11.422 22.160 1.00 0.00 S ATOM 0 H CYS A 104 -48.588 -12.219 19.275 1.00 0.00 H new ATOM 0 HA CYS A 104 -49.660 -12.000 21.274 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -47.969 -9.474 21.633 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -48.720 -10.407 22.913 1.00 0.00 H new ATOM 0 HG CYS A 104 -46.370 -11.434 23.418 1.00 0.00 H new ATOM 477 N PRO A 105 -51.460 -10.247 21.620 1.00 0.00 N ATOM 478 CA PRO A 105 -52.630 -9.376 21.586 1.00 0.00 C ATOM 479 C PRO A 105 -52.238 -7.912 21.732 1.00 0.00 C ATOM 480 O PRO A 105 -51.229 -7.593 22.330 1.00 0.00 O ATOM 481 CB PRO A 105 -53.483 -9.812 22.798 1.00 0.00 C ATOM 482 CG PRO A 105 -52.761 -11.025 23.463 1.00 0.00 C ATOM 483 CD PRO A 105 -51.507 -11.322 22.625 1.00 0.00 C ATOM 0 HA PRO A 105 -53.162 -9.462 20.638 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -53.589 -8.992 23.508 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -54.488 -10.090 22.480 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -52.490 -10.794 24.493 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -53.418 -11.894 23.494 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -50.610 -11.324 23.244 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -51.571 -12.302 22.152 1.00 0.00 H new ATOM 491 N THR A 106 -53.041 -7.043 21.175 1.00 0.00 N ATOM 492 CA THR A 106 -52.729 -5.597 21.270 1.00 0.00 C ATOM 493 C THR A 106 -52.296 -5.235 22.683 1.00 0.00 C ATOM 494 O THR A 106 -52.684 -5.879 23.639 1.00 0.00 O ATOM 495 CB THR A 106 -53.992 -4.805 20.917 1.00 0.00 C ATOM 496 OG1 THR A 106 -54.460 -5.371 19.711 1.00 0.00 O ATOM 497 CG2 THR A 106 -53.642 -3.354 20.550 1.00 0.00 C ATOM 0 H THR A 106 -53.892 -7.275 20.663 1.00 0.00 H new ATOM 0 HA THR A 106 -51.917 -5.358 20.583 1.00 0.00 H new ATOM 0 HB THR A 106 -54.691 -4.830 21.753 1.00 0.00 H new ATOM 0 HG1 THR A 106 -55.275 -4.907 19.427 1.00 0.00 H new ATOM 0 HG21 THR A 106 -54.554 -2.811 20.303 1.00 0.00 H new ATOM 0 HG22 THR A 106 -53.151 -2.873 21.396 1.00 0.00 H new ATOM 0 HG23 THR A 106 -52.972 -3.348 19.690 1.00 0.00 H new ATOM 505 N GLY A 107 -51.499 -4.208 22.787 1.00 0.00 N ATOM 506 CA GLY A 107 -51.018 -3.776 24.129 1.00 0.00 C ATOM 507 C GLY A 107 -49.547 -3.376 24.047 1.00 0.00 C ATOM 508 O GLY A 107 -49.011 -3.196 22.972 1.00 0.00 O ATOM 0 H GLY A 107 -51.161 -3.650 22.003 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -51.614 -2.936 24.486 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -51.145 -4.585 24.849 1.00 0.00 H new ATOM 512 N LEU A 108 -48.922 -3.242 25.182 1.00 0.00 N ATOM 513 CA LEU A 108 -47.489 -2.856 25.183 1.00 0.00 C ATOM 514 C LEU A 108 -46.600 -4.089 25.143 1.00 0.00 C ATOM 515 O LEU A 108 -47.028 -5.170 25.494 1.00 0.00 O ATOM 516 CB LEU A 108 -47.192 -2.087 26.481 1.00 0.00 C ATOM 517 CG LEU A 108 -48.055 -0.825 26.541 1.00 0.00 C ATOM 518 CD1 LEU A 108 -48.142 -0.346 27.994 1.00 0.00 C ATOM 519 CD2 LEU A 108 -47.405 0.270 25.693 1.00 0.00 C ATOM 0 H LEU A 108 -49.340 -3.382 26.102 1.00 0.00 H new ATOM 0 HA LEU A 108 -47.287 -2.243 24.305 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -47.395 -2.720 27.345 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -46.136 -1.820 26.523 1.00 0.00 H new ATOM 0 HG LEU A 108 -49.053 -1.043 26.161 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -48.756 0.553 28.044 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -48.591 -1.127 28.608 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -47.141 -0.124 28.364 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -48.016 1.172 25.732 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -46.410 0.489 26.081 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -47.325 -0.069 24.660 1.00 0.00 H new ATOM 531 N VAL A 109 -45.373 -3.900 24.713 1.00 0.00 N ATOM 532 CA VAL A 109 -44.427 -5.045 24.639 1.00 0.00 C ATOM 533 C VAL A 109 -43.318 -4.850 25.669 1.00 0.00 C ATOM 534 O VAL A 109 -43.100 -3.749 26.135 1.00 0.00 O ATOM 535 CB VAL A 109 -43.826 -5.098 23.212 1.00 0.00 C ATOM 536 CG1 VAL A 109 -43.482 -3.681 22.741 1.00 0.00 C ATOM 537 CG2 VAL A 109 -42.561 -5.960 23.220 1.00 0.00 C ATOM 0 H VAL A 109 -44.993 -3.002 24.412 1.00 0.00 H new ATOM 0 HA VAL A 109 -44.945 -5.980 24.852 1.00 0.00 H new ATOM 0 HB VAL A 109 -44.556 -5.534 22.530 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -43.060 -3.724 21.737 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -44.386 -3.072 22.729 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -42.755 -3.238 23.422 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -42.139 -5.996 22.216 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -41.831 -5.528 23.905 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -42.811 -6.970 23.545 1.00 0.00 H new ATOM 547 N ASP A 110 -42.647 -5.919 26.019 1.00 0.00 N ATOM 548 CA ASP A 110 -41.551 -5.797 27.024 1.00 0.00 C ATOM 549 C ASP A 110 -40.362 -6.683 26.671 1.00 0.00 C ATOM 550 O ASP A 110 -40.484 -7.620 25.909 1.00 0.00 O ATOM 551 CB ASP A 110 -42.103 -6.235 28.389 1.00 0.00 C ATOM 552 CG ASP A 110 -43.198 -5.260 28.828 1.00 0.00 C ATOM 553 OD1 ASP A 110 -42.997 -4.079 28.594 1.00 0.00 O ATOM 554 OD2 ASP A 110 -44.173 -5.751 29.373 1.00 0.00 O ATOM 0 H ASP A 110 -42.809 -6.859 25.657 1.00 0.00 H new ATOM 0 HA ASP A 110 -41.209 -4.762 27.042 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -42.505 -7.246 28.324 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -41.302 -6.257 29.128 1.00 0.00 H new ATOM 559 N GLU A 111 -39.228 -6.359 27.239 1.00 0.00 N ATOM 560 CA GLU A 111 -38.010 -7.160 26.961 1.00 0.00 C ATOM 561 C GLU A 111 -38.309 -8.649 27.026 1.00 0.00 C ATOM 562 O GLU A 111 -37.917 -9.402 26.156 1.00 0.00 O ATOM 563 CB GLU A 111 -36.959 -6.826 28.030 1.00 0.00 C ATOM 564 CG GLU A 111 -35.562 -6.949 27.417 1.00 0.00 C ATOM 565 CD GLU A 111 -35.248 -8.426 27.165 1.00 0.00 C ATOM 566 OE1 GLU A 111 -35.357 -9.173 28.122 1.00 0.00 O ATOM 567 OE2 GLU A 111 -34.915 -8.723 26.029 1.00 0.00 O ATOM 0 H GLU A 111 -39.099 -5.576 27.880 1.00 0.00 H new ATOM 0 HA GLU A 111 -37.650 -6.920 25.961 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -37.116 -5.816 28.408 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -37.058 -7.503 28.879 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -35.512 -6.390 26.482 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -34.819 -6.517 28.087 1.00 0.00 H new ATOM 574 N ASP A 112 -38.995 -9.054 28.056 1.00 0.00 N ATOM 575 CA ASP A 112 -39.321 -10.491 28.184 1.00 0.00 C ATOM 576 C ASP A 112 -39.956 -10.997 26.907 1.00 0.00 C ATOM 577 O ASP A 112 -39.469 -11.925 26.295 1.00 0.00 O ATOM 578 CB ASP A 112 -40.316 -10.670 29.342 1.00 0.00 C ATOM 579 CG ASP A 112 -39.822 -9.887 30.559 1.00 0.00 C ATOM 580 OD1 ASP A 112 -39.971 -8.676 30.521 1.00 0.00 O ATOM 581 OD2 ASP A 112 -39.324 -10.543 31.458 1.00 0.00 O ATOM 0 H ASP A 112 -39.340 -8.455 28.806 1.00 0.00 H new ATOM 0 HA ASP A 112 -38.407 -11.053 28.375 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -41.304 -10.318 29.045 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -40.416 -11.727 29.591 1.00 0.00 H new ATOM 586 N THR A 113 -41.035 -10.380 26.524 1.00 0.00 N ATOM 587 CA THR A 113 -41.708 -10.820 25.286 1.00 0.00 C ATOM 588 C THR A 113 -40.719 -10.807 24.133 1.00 0.00 C ATOM 589 O THR A 113 -40.615 -11.760 23.389 1.00 0.00 O ATOM 590 CB THR A 113 -42.849 -9.845 24.974 1.00 0.00 C ATOM 591 OG1 THR A 113 -43.501 -9.624 26.210 1.00 0.00 O ATOM 592 CG2 THR A 113 -43.911 -10.515 24.091 1.00 0.00 C ATOM 0 H THR A 113 -41.473 -9.599 27.012 1.00 0.00 H new ATOM 0 HA THR A 113 -42.096 -11.830 25.419 1.00 0.00 H new ATOM 0 HB THR A 113 -42.452 -8.955 24.486 1.00 0.00 H new ATOM 0 HG1 THR A 113 -44.247 -9.002 26.080 1.00 0.00 H new ATOM 0 HG21 THR A 113 -44.711 -9.805 23.882 1.00 0.00 H new ATOM 0 HG22 THR A 113 -43.456 -10.835 23.154 1.00 0.00 H new ATOM 0 HG23 THR A 113 -44.321 -11.382 24.609 1.00 0.00 H new ATOM 600 N PHE A 114 -40.000 -9.723 24.014 1.00 0.00 N ATOM 601 CA PHE A 114 -39.008 -9.622 22.919 1.00 0.00 C ATOM 602 C PHE A 114 -38.216 -10.917 22.800 1.00 0.00 C ATOM 603 O PHE A 114 -37.953 -11.386 21.712 1.00 0.00 O ATOM 604 CB PHE A 114 -38.042 -8.471 23.247 1.00 0.00 C ATOM 605 CG PHE A 114 -38.219 -7.347 22.223 1.00 0.00 C ATOM 606 CD1 PHE A 114 -39.476 -6.837 21.944 1.00 0.00 C ATOM 607 CD2 PHE A 114 -37.120 -6.817 21.567 1.00 0.00 C ATOM 608 CE1 PHE A 114 -39.628 -5.816 21.026 1.00 0.00 C ATOM 609 CE2 PHE A 114 -37.278 -5.797 20.651 1.00 0.00 C ATOM 610 CZ PHE A 114 -38.529 -5.298 20.381 1.00 0.00 C ATOM 0 H PHE A 114 -40.060 -8.910 24.627 1.00 0.00 H new ATOM 0 HA PHE A 114 -39.524 -9.438 21.976 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -38.235 -8.095 24.252 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -37.013 -8.831 23.233 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -40.343 -7.240 22.447 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -36.133 -7.204 21.774 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -40.612 -5.424 20.814 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -36.415 -5.390 20.145 1.00 0.00 H new ATOM 0 HZ PHE A 114 -38.650 -4.500 19.663 1.00 0.00 H new ATOM 620 N LYS A 115 -37.846 -11.475 23.925 1.00 0.00 N ATOM 621 CA LYS A 115 -37.072 -12.739 23.882 1.00 0.00 C ATOM 622 C LYS A 115 -37.928 -13.859 23.313 1.00 0.00 C ATOM 623 O LYS A 115 -37.515 -14.569 22.417 1.00 0.00 O ATOM 624 CB LYS A 115 -36.657 -13.108 25.316 1.00 0.00 C ATOM 625 CG LYS A 115 -35.302 -13.821 25.278 1.00 0.00 C ATOM 626 CD LYS A 115 -34.733 -13.891 26.698 1.00 0.00 C ATOM 627 CE LYS A 115 -34.271 -12.495 27.125 1.00 0.00 C ATOM 628 NZ LYS A 115 -32.870 -12.540 27.629 1.00 0.00 N ATOM 0 H LYS A 115 -38.046 -11.111 24.857 1.00 0.00 H new ATOM 0 HA LYS A 115 -36.194 -12.605 23.250 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -36.593 -12.211 25.931 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -37.409 -13.753 25.771 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -35.417 -14.825 24.869 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -34.614 -13.286 24.623 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -35.490 -14.263 27.388 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -33.898 -14.590 26.734 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -34.338 -11.809 26.280 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -34.931 -12.109 27.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -32.573 -11.585 27.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -32.816 -13.178 28.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -32.242 -12.888 26.877 1.00 0.00 H new ATOM 642 N LEU A 116 -39.113 -13.997 23.843 1.00 0.00 N ATOM 643 CA LEU A 116 -40.014 -15.061 23.347 1.00 0.00 C ATOM 644 C LEU A 116 -40.330 -14.834 21.875 1.00 0.00 C ATOM 645 O LEU A 116 -40.470 -15.770 21.112 1.00 0.00 O ATOM 646 CB LEU A 116 -41.320 -15.001 24.157 1.00 0.00 C ATOM 647 CG LEU A 116 -42.223 -16.170 23.755 1.00 0.00 C ATOM 648 CD1 LEU A 116 -41.688 -17.460 24.382 1.00 0.00 C ATOM 649 CD2 LEU A 116 -43.639 -15.909 24.276 1.00 0.00 C ATOM 0 H LEU A 116 -39.490 -13.419 24.594 1.00 0.00 H new ATOM 0 HA LEU A 116 -39.534 -16.033 23.459 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -41.101 -15.046 25.224 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -41.830 -14.055 23.976 1.00 0.00 H new ATOM 0 HG LEU A 116 -42.239 -16.268 22.670 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -42.328 -18.295 24.098 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -40.674 -17.643 24.027 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -41.681 -17.361 25.467 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -44.289 -16.737 23.994 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -43.616 -15.819 25.362 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -44.021 -14.984 23.843 1.00 0.00 H new ATOM 661 N ILE A 117 -40.432 -13.585 21.501 1.00 0.00 N ATOM 662 CA ILE A 117 -40.738 -13.265 20.086 1.00 0.00 C ATOM 663 C ILE A 117 -39.607 -13.727 19.175 1.00 0.00 C ATOM 664 O ILE A 117 -39.841 -14.359 18.165 1.00 0.00 O ATOM 665 CB ILE A 117 -40.876 -11.746 19.956 1.00 0.00 C ATOM 666 CG1 ILE A 117 -42.080 -11.252 20.768 1.00 0.00 C ATOM 667 CG2 ILE A 117 -41.083 -11.396 18.467 1.00 0.00 C ATOM 668 CD1 ILE A 117 -43.358 -11.341 19.930 1.00 0.00 C ATOM 0 H ILE A 117 -40.316 -12.779 22.116 1.00 0.00 H new ATOM 0 HA ILE A 117 -41.658 -13.772 19.795 1.00 0.00 H new ATOM 0 HB ILE A 117 -39.975 -11.264 20.337 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -42.188 -11.851 21.673 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -41.916 -10.222 21.085 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -41.183 -10.316 18.358 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -40.225 -11.741 17.889 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -41.987 -11.883 18.101 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -44.204 -10.987 20.519 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -43.252 -10.723 19.039 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -43.528 -12.376 19.635 1.00 0.00 H new ATOM 680 N TYR A 118 -38.397 -13.403 19.549 1.00 0.00 N ATOM 681 CA TYR A 118 -37.247 -13.818 18.713 1.00 0.00 C ATOM 682 C TYR A 118 -37.077 -15.327 18.743 1.00 0.00 C ATOM 683 O TYR A 118 -36.567 -15.917 17.812 1.00 0.00 O ATOM 684 CB TYR A 118 -35.977 -13.158 19.269 1.00 0.00 C ATOM 685 CG TYR A 118 -35.536 -12.051 18.313 1.00 0.00 C ATOM 686 CD1 TYR A 118 -36.075 -10.785 18.413 1.00 0.00 C ATOM 687 CD2 TYR A 118 -34.605 -12.305 17.328 1.00 0.00 C ATOM 688 CE1 TYR A 118 -35.691 -9.790 17.539 1.00 0.00 C ATOM 689 CE2 TYR A 118 -34.219 -11.310 16.456 1.00 0.00 C ATOM 690 CZ TYR A 118 -34.760 -10.045 16.554 1.00 0.00 C ATOM 691 OH TYR A 118 -34.375 -9.050 15.680 1.00 0.00 O ATOM 0 H TYR A 118 -38.163 -12.874 20.389 1.00 0.00 H new ATOM 0 HA TYR A 118 -37.424 -13.509 17.683 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -36.169 -12.746 20.260 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -35.185 -13.898 19.380 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -36.803 -10.572 19.182 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -34.175 -13.292 17.239 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -36.122 -8.804 17.626 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -33.488 -11.522 15.690 1.00 0.00 H new ATOM 0 HH TYR A 118 -33.711 -9.405 15.053 1.00 0.00 H new ATOM 701 N SER A 119 -37.508 -15.926 19.817 1.00 0.00 N ATOM 702 CA SER A 119 -37.383 -17.397 19.932 1.00 0.00 C ATOM 703 C SER A 119 -38.318 -18.093 18.953 1.00 0.00 C ATOM 704 O SER A 119 -38.017 -19.159 18.451 1.00 0.00 O ATOM 705 CB SER A 119 -37.774 -17.801 21.362 1.00 0.00 C ATOM 706 OG SER A 119 -36.860 -18.834 21.696 1.00 0.00 O ATOM 0 H SER A 119 -37.939 -15.459 20.615 1.00 0.00 H new ATOM 0 HA SER A 119 -36.358 -17.691 19.706 1.00 0.00 H new ATOM 0 HB2 SER A 119 -37.692 -16.959 22.050 1.00 0.00 H new ATOM 0 HB3 SER A 119 -38.805 -18.151 21.409 1.00 0.00 H new ATOM 0 HG SER A 119 -37.042 -19.150 22.605 1.00 0.00 H new ATOM 712 N GLN A 120 -39.440 -17.476 18.698 1.00 0.00 N ATOM 713 CA GLN A 120 -40.412 -18.083 17.755 1.00 0.00 C ATOM 714 C GLN A 120 -40.150 -17.625 16.318 1.00 0.00 C ATOM 715 O GLN A 120 -40.623 -18.229 15.378 1.00 0.00 O ATOM 716 CB GLN A 120 -41.823 -17.633 18.176 1.00 0.00 C ATOM 717 CG GLN A 120 -42.802 -17.850 17.018 1.00 0.00 C ATOM 718 CD GLN A 120 -42.704 -19.298 16.537 1.00 0.00 C ATOM 719 OE1 GLN A 120 -42.770 -19.577 15.356 1.00 0.00 O ATOM 720 NE2 GLN A 120 -42.548 -20.249 17.417 1.00 0.00 N ATOM 0 H GLN A 120 -39.721 -16.582 19.101 1.00 0.00 H new ATOM 0 HA GLN A 120 -40.314 -19.168 17.787 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -42.149 -18.196 19.051 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -41.810 -16.581 18.461 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -43.820 -17.630 17.341 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -42.573 -17.167 16.200 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -42.492 -20.021 18.410 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -42.482 -21.220 17.112 1.00 0.00 H new ATOM 729 N PHE A 121 -39.389 -16.570 16.175 1.00 0.00 N ATOM 730 CA PHE A 121 -39.092 -16.064 14.804 1.00 0.00 C ATOM 731 C PHE A 121 -37.937 -16.826 14.158 1.00 0.00 C ATOM 732 O PHE A 121 -37.791 -16.812 12.952 1.00 0.00 O ATOM 733 CB PHE A 121 -38.692 -14.585 14.911 1.00 0.00 C ATOM 734 CG PHE A 121 -39.947 -13.715 14.896 1.00 0.00 C ATOM 735 CD1 PHE A 121 -41.146 -14.205 15.384 1.00 0.00 C ATOM 736 CD2 PHE A 121 -39.901 -12.422 14.400 1.00 0.00 C ATOM 737 CE1 PHE A 121 -42.277 -13.417 15.375 1.00 0.00 C ATOM 738 CE2 PHE A 121 -41.034 -11.637 14.392 1.00 0.00 C ATOM 739 CZ PHE A 121 -42.220 -12.134 14.880 1.00 0.00 C ATOM 0 H PHE A 121 -38.966 -16.043 16.939 1.00 0.00 H new ATOM 0 HA PHE A 121 -39.981 -16.200 14.188 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -38.130 -14.415 15.829 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -38.038 -14.313 14.082 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -41.196 -15.211 15.774 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -38.972 -12.027 14.017 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -43.209 -13.807 15.757 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -40.990 -10.631 14.002 1.00 0.00 H new ATOM 0 HZ PHE A 121 -43.107 -11.517 14.875 1.00 0.00 H new ATOM 749 N PHE A 122 -37.137 -17.473 14.972 1.00 0.00 N ATOM 750 CA PHE A 122 -35.982 -18.241 14.419 1.00 0.00 C ATOM 751 C PHE A 122 -35.920 -19.650 15.008 1.00 0.00 C ATOM 752 O PHE A 122 -35.204 -19.900 15.957 1.00 0.00 O ATOM 753 CB PHE A 122 -34.692 -17.499 14.800 1.00 0.00 C ATOM 754 CG PHE A 122 -34.606 -16.191 14.009 1.00 0.00 C ATOM 755 CD1 PHE A 122 -35.291 -15.065 14.435 1.00 0.00 C ATOM 756 CD2 PHE A 122 -33.846 -16.116 12.853 1.00 0.00 C ATOM 757 CE1 PHE A 122 -35.216 -13.889 13.718 1.00 0.00 C ATOM 758 CE2 PHE A 122 -33.775 -14.937 12.138 1.00 0.00 C ATOM 759 CZ PHE A 122 -34.459 -13.825 12.572 1.00 0.00 C ATOM 0 H PHE A 122 -37.234 -17.501 15.987 1.00 0.00 H new ATOM 0 HA PHE A 122 -36.097 -18.322 13.338 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -34.681 -17.291 15.870 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -33.824 -18.123 14.588 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -35.888 -15.108 15.334 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -33.306 -16.985 12.509 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -35.753 -13.016 14.058 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -33.182 -14.888 11.237 1.00 0.00 H new ATOM 0 HZ PHE A 122 -34.401 -12.903 12.013 1.00 0.00 H new ATOM 769 N PRO A 123 -36.682 -20.549 14.425 1.00 0.00 N ATOM 770 CA PRO A 123 -36.720 -21.932 14.884 1.00 0.00 C ATOM 771 C PRO A 123 -35.398 -22.636 14.603 1.00 0.00 C ATOM 772 O PRO A 123 -34.554 -22.115 13.898 1.00 0.00 O ATOM 773 CB PRO A 123 -37.845 -22.592 14.058 1.00 0.00 C ATOM 774 CG PRO A 123 -38.391 -21.511 13.073 1.00 0.00 C ATOM 775 CD PRO A 123 -37.559 -20.237 13.292 1.00 0.00 C ATOM 0 HA PRO A 123 -36.891 -21.994 15.959 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -37.465 -23.454 13.510 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -38.639 -22.954 14.711 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -38.307 -21.853 12.041 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -39.447 -21.318 13.260 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -36.981 -19.985 12.403 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -38.197 -19.381 13.511 1.00 0.00 H new ATOM 783 N GLN A 124 -35.238 -23.806 15.152 1.00 0.00 N ATOM 784 CA GLN A 124 -33.977 -24.546 14.920 1.00 0.00 C ATOM 785 C GLN A 124 -32.771 -23.640 15.153 1.00 0.00 C ATOM 786 O GLN A 124 -32.006 -23.375 14.247 1.00 0.00 O ATOM 787 CB GLN A 124 -33.964 -25.029 13.459 1.00 0.00 C ATOM 788 CG GLN A 124 -35.266 -25.786 13.171 1.00 0.00 C ATOM 789 CD GLN A 124 -35.498 -25.840 11.659 1.00 0.00 C ATOM 790 OE1 GLN A 124 -34.577 -26.003 10.883 1.00 0.00 O ATOM 791 NE2 GLN A 124 -36.714 -25.712 11.200 1.00 0.00 N ATOM 0 H GLN A 124 -35.922 -24.276 15.746 1.00 0.00 H new ATOM 0 HA GLN A 124 -33.920 -25.387 15.611 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -33.865 -24.180 12.783 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -33.105 -25.677 13.285 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -35.210 -26.796 13.578 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -36.104 -25.290 13.661 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -37.491 -25.575 11.846 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -36.886 -25.749 10.195 1.00 0.00 H new ATOM 800 N GLY A 125 -32.625 -23.181 16.369 1.00 0.00 N ATOM 801 CA GLY A 125 -31.471 -22.286 16.684 1.00 0.00 C ATOM 802 C GLY A 125 -31.880 -21.230 17.715 1.00 0.00 C ATOM 803 O GLY A 125 -33.014 -20.793 17.742 1.00 0.00 O ATOM 0 H GLY A 125 -33.248 -23.384 17.151 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -30.639 -22.876 17.069 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -31.122 -21.799 15.774 1.00 0.00 H new ATOM 807 N ASP A 126 -30.946 -20.839 18.542 1.00 0.00 N ATOM 808 CA ASP A 126 -31.263 -19.818 19.572 1.00 0.00 C ATOM 809 C ASP A 126 -31.080 -18.411 19.017 1.00 0.00 C ATOM 810 O ASP A 126 -30.239 -18.179 18.170 1.00 0.00 O ATOM 811 CB ASP A 126 -30.307 -20.009 20.758 1.00 0.00 C ATOM 812 CG ASP A 126 -30.959 -20.930 21.792 1.00 0.00 C ATOM 813 OD1 ASP A 126 -30.951 -22.122 21.535 1.00 0.00 O ATOM 814 OD2 ASP A 126 -31.427 -20.388 22.780 1.00 0.00 O ATOM 0 H ASP A 126 -29.985 -21.182 18.546 1.00 0.00 H new ATOM 0 HA ASP A 126 -32.301 -19.939 19.882 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -29.365 -20.438 20.415 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -30.073 -19.045 21.210 1.00 0.00 H new ATOM 819 N ALA A 127 -31.870 -17.495 19.505 1.00 0.00 N ATOM 820 CA ALA A 127 -31.756 -16.099 19.020 1.00 0.00 C ATOM 821 C ALA A 127 -32.218 -15.119 20.089 1.00 0.00 C ATOM 822 O ALA A 127 -32.554 -13.988 19.796 1.00 0.00 O ATOM 823 CB ALA A 127 -32.656 -15.942 17.785 1.00 0.00 C ATOM 0 H ALA A 127 -32.585 -17.655 20.215 1.00 0.00 H new ATOM 0 HA ALA A 127 -30.715 -15.888 18.777 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -32.587 -14.920 17.412 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -32.332 -16.635 17.008 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -33.689 -16.159 18.057 1.00 0.00 H new ATOM 829 N THR A 128 -32.229 -15.570 21.314 1.00 0.00 N ATOM 830 CA THR A 128 -32.665 -14.679 22.416 1.00 0.00 C ATOM 831 C THR A 128 -31.600 -13.631 22.717 1.00 0.00 C ATOM 832 O THR A 128 -31.907 -12.523 23.109 1.00 0.00 O ATOM 833 CB THR A 128 -32.887 -15.531 23.667 1.00 0.00 C ATOM 834 OG1 THR A 128 -31.679 -16.238 23.858 1.00 0.00 O ATOM 835 CG2 THR A 128 -33.936 -16.622 23.407 1.00 0.00 C ATOM 0 H THR A 128 -31.956 -16.512 21.594 1.00 0.00 H new ATOM 0 HA THR A 128 -33.583 -14.170 22.122 1.00 0.00 H new ATOM 0 HB THR A 128 -33.196 -14.894 24.496 1.00 0.00 H new ATOM 0 HG1 THR A 128 -31.755 -16.807 24.652 1.00 0.00 H new ATOM 0 HG21 THR A 128 -34.076 -17.215 24.311 1.00 0.00 H new ATOM 0 HG22 THR A 128 -34.882 -16.158 23.127 1.00 0.00 H new ATOM 0 HG23 THR A 128 -33.595 -17.269 22.598 1.00 0.00 H new ATOM 843 N THR A 129 -30.363 -14.003 22.530 1.00 0.00 N ATOM 844 CA THR A 129 -29.263 -13.046 22.799 1.00 0.00 C ATOM 845 C THR A 129 -29.401 -11.810 21.920 1.00 0.00 C ATOM 846 O THR A 129 -29.555 -10.706 22.409 1.00 0.00 O ATOM 847 CB THR A 129 -27.937 -13.737 22.471 1.00 0.00 C ATOM 848 OG1 THR A 129 -28.157 -15.109 22.729 1.00 0.00 O ATOM 849 CG2 THR A 129 -26.844 -13.326 23.467 1.00 0.00 C ATOM 0 H THR A 129 -30.072 -14.925 22.204 1.00 0.00 H new ATOM 0 HA THR A 129 -29.299 -12.739 23.844 1.00 0.00 H new ATOM 0 HB THR A 129 -27.635 -13.492 21.453 1.00 0.00 H new ATOM 0 HG1 THR A 129 -27.339 -15.613 22.536 1.00 0.00 H new ATOM 0 HG21 THR A 129 -25.912 -13.830 23.213 1.00 0.00 H new ATOM 0 HG22 THR A 129 -26.697 -12.247 23.421 1.00 0.00 H new ATOM 0 HG23 THR A 129 -27.146 -13.609 24.476 1.00 0.00 H new ATOM 857 N TYR A 130 -29.342 -12.018 20.633 1.00 0.00 N ATOM 858 CA TYR A 130 -29.468 -10.873 19.702 1.00 0.00 C ATOM 859 C TYR A 130 -30.694 -10.040 20.046 1.00 0.00 C ATOM 860 O TYR A 130 -30.694 -8.835 19.891 1.00 0.00 O ATOM 861 CB TYR A 130 -29.626 -11.428 18.277 1.00 0.00 C ATOM 862 CG TYR A 130 -29.096 -10.411 17.265 1.00 0.00 C ATOM 863 CD1 TYR A 130 -27.776 -10.008 17.297 1.00 0.00 C ATOM 864 CD2 TYR A 130 -29.929 -9.896 16.293 1.00 0.00 C ATOM 865 CE1 TYR A 130 -27.297 -9.104 16.370 1.00 0.00 C ATOM 866 CE2 TYR A 130 -29.450 -8.992 15.367 1.00 0.00 C ATOM 867 CZ TYR A 130 -28.131 -8.590 15.399 1.00 0.00 C ATOM 868 OH TYR A 130 -27.652 -7.686 14.471 1.00 0.00 O ATOM 0 H TYR A 130 -29.212 -12.929 20.192 1.00 0.00 H new ATOM 0 HA TYR A 130 -28.583 -10.242 19.780 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -29.083 -12.368 18.180 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -30.675 -11.644 18.075 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -27.113 -10.403 18.053 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -30.964 -10.203 16.257 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -26.262 -8.797 16.405 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -30.113 -8.596 14.612 1.00 0.00 H new ATOM 0 HH TYR A 130 -28.375 -7.429 13.861 1.00 0.00 H new ATOM 878 N ALA A 131 -31.723 -10.699 20.509 1.00 0.00 N ATOM 879 CA ALA A 131 -32.954 -9.958 20.870 1.00 0.00 C ATOM 880 C ALA A 131 -32.665 -8.986 22.001 1.00 0.00 C ATOM 881 O ALA A 131 -33.158 -7.874 22.011 1.00 0.00 O ATOM 882 CB ALA A 131 -34.015 -10.967 21.336 1.00 0.00 C ATOM 0 H ALA A 131 -31.760 -11.709 20.650 1.00 0.00 H new ATOM 0 HA ALA A 131 -33.310 -9.401 20.003 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -34.928 -10.436 21.606 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -34.228 -11.669 20.530 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -33.643 -11.512 22.203 1.00 0.00 H new ATOM 888 N HIS A 132 -31.869 -9.422 22.937 1.00 0.00 N ATOM 889 CA HIS A 132 -31.536 -8.538 24.075 1.00 0.00 C ATOM 890 C HIS A 132 -30.841 -7.280 23.575 1.00 0.00 C ATOM 891 O HIS A 132 -31.264 -6.178 23.864 1.00 0.00 O ATOM 892 CB HIS A 132 -30.585 -9.295 25.017 1.00 0.00 C ATOM 893 CG HIS A 132 -30.676 -8.702 26.425 1.00 0.00 C ATOM 894 ND1 HIS A 132 -31.187 -9.276 27.407 1.00 0.00 N ATOM 895 CD2 HIS A 132 -30.230 -7.483 26.900 1.00 0.00 C ATOM 896 CE1 HIS A 132 -31.117 -8.561 28.452 1.00 0.00 C ATOM 897 NE2 HIS A 132 -30.520 -7.390 28.228 1.00 0.00 N ATOM 0 H HIS A 132 -31.440 -10.347 22.959 1.00 0.00 H new ATOM 0 HA HIS A 132 -32.450 -8.255 24.597 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -30.846 -10.353 25.040 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -29.561 -9.227 24.648 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -29.732 -6.726 26.313 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -31.498 -8.866 29.415 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -30.331 -6.627 28.878 1.00 0.00 H new ATOM 905 N PHE A 133 -29.783 -7.465 22.827 1.00 0.00 N ATOM 906 CA PHE A 133 -29.054 -6.283 22.302 1.00 0.00 C ATOM 907 C PHE A 133 -29.992 -5.415 21.476 1.00 0.00 C ATOM 908 O PHE A 133 -29.971 -4.202 21.575 1.00 0.00 O ATOM 909 CB PHE A 133 -27.906 -6.767 21.394 1.00 0.00 C ATOM 910 CG PHE A 133 -27.125 -7.903 22.078 1.00 0.00 C ATOM 911 CD1 PHE A 133 -27.118 -8.037 23.461 1.00 0.00 C ATOM 912 CD2 PHE A 133 -26.405 -8.807 21.315 1.00 0.00 C ATOM 913 CE1 PHE A 133 -26.405 -9.058 24.058 1.00 0.00 C ATOM 914 CE2 PHE A 133 -25.695 -9.825 21.919 1.00 0.00 C ATOM 915 CZ PHE A 133 -25.695 -9.948 23.288 1.00 0.00 C ATOM 0 H PHE A 133 -29.400 -8.373 22.563 1.00 0.00 H new ATOM 0 HA PHE A 133 -28.664 -5.703 23.138 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -28.308 -7.115 20.442 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -27.235 -5.937 21.172 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -27.672 -7.340 24.072 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -26.399 -8.715 20.239 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -26.405 -9.157 25.133 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -25.138 -10.526 21.315 1.00 0.00 H new ATOM 0 HZ PHE A 133 -25.137 -10.744 23.759 1.00 0.00 H new ATOM 925 N LEU A 134 -30.802 -6.049 20.675 1.00 0.00 N ATOM 926 CA LEU A 134 -31.744 -5.274 19.839 1.00 0.00 C ATOM 927 C LEU A 134 -32.612 -4.380 20.711 1.00 0.00 C ATOM 928 O LEU A 134 -32.831 -3.226 20.397 1.00 0.00 O ATOM 929 CB LEU A 134 -32.643 -6.258 19.075 1.00 0.00 C ATOM 930 CG LEU A 134 -32.436 -6.055 17.574 1.00 0.00 C ATOM 931 CD1 LEU A 134 -33.226 -7.117 16.809 1.00 0.00 C ATOM 932 CD2 LEU A 134 -32.942 -4.664 17.176 1.00 0.00 C ATOM 0 H LEU A 134 -30.849 -7.062 20.567 1.00 0.00 H new ATOM 0 HA LEU A 134 -31.182 -4.649 19.144 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -32.401 -7.284 19.354 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -33.688 -6.095 19.337 1.00 0.00 H new ATOM 0 HG LEU A 134 -31.376 -6.141 17.335 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -33.082 -6.976 15.738 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -32.875 -8.108 17.096 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -34.286 -7.024 17.048 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -32.796 -4.516 16.106 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -34.003 -4.581 17.412 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -32.388 -3.904 17.726 1.00 0.00 H new ATOM 944 N PHE A 135 -33.093 -4.927 21.794 1.00 0.00 N ATOM 945 CA PHE A 135 -33.944 -4.117 22.692 1.00 0.00 C ATOM 946 C PHE A 135 -33.202 -2.868 23.137 1.00 0.00 C ATOM 947 O PHE A 135 -33.693 -1.766 22.997 1.00 0.00 O ATOM 948 CB PHE A 135 -34.287 -4.959 23.931 1.00 0.00 C ATOM 949 CG PHE A 135 -35.412 -4.274 24.712 1.00 0.00 C ATOM 950 CD1 PHE A 135 -35.184 -3.078 25.373 1.00 0.00 C ATOM 951 CD2 PHE A 135 -36.675 -4.837 24.762 1.00 0.00 C ATOM 952 CE1 PHE A 135 -36.203 -2.460 26.068 1.00 0.00 C ATOM 953 CE2 PHE A 135 -37.689 -4.214 25.459 1.00 0.00 C ATOM 954 CZ PHE A 135 -37.452 -3.026 26.109 1.00 0.00 C ATOM 0 H PHE A 135 -32.932 -5.890 22.089 1.00 0.00 H new ATOM 0 HA PHE A 135 -34.850 -3.822 22.162 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -34.595 -5.961 23.631 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -33.406 -5.072 24.563 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -34.203 -2.627 25.344 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -36.868 -5.769 24.252 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -36.017 -1.528 26.581 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -38.672 -4.661 25.494 1.00 0.00 H new ATOM 0 HZ PHE A 135 -38.249 -2.539 26.652 1.00 0.00 H new ATOM 964 N ASN A 136 -32.026 -3.062 23.669 1.00 0.00 N ATOM 965 CA ASN A 136 -31.236 -1.897 24.128 1.00 0.00 C ATOM 966 C ASN A 136 -31.151 -0.846 23.033 1.00 0.00 C ATOM 967 O ASN A 136 -31.036 0.334 23.305 1.00 0.00 O ATOM 968 CB ASN A 136 -29.816 -2.377 24.465 1.00 0.00 C ATOM 969 CG ASN A 136 -28.880 -1.170 24.540 1.00 0.00 C ATOM 970 OD1 ASN A 136 -27.908 -1.076 23.817 1.00 0.00 O ATOM 971 ND2 ASN A 136 -29.136 -0.223 25.403 1.00 0.00 N ATOM 0 H ASN A 136 -31.585 -3.972 23.803 1.00 0.00 H new ATOM 0 HA ASN A 136 -31.717 -1.458 25.002 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -29.816 -2.911 25.415 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -29.466 -3.077 23.706 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -28.522 0.589 25.467 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -29.950 -0.295 26.013 1.00 0.00 H new ATOM 978 N ALA A 137 -31.207 -1.292 21.808 1.00 0.00 N ATOM 979 CA ALA A 137 -31.132 -0.332 20.680 1.00 0.00 C ATOM 980 C ALA A 137 -32.499 0.273 20.388 1.00 0.00 C ATOM 981 O ALA A 137 -32.601 1.303 19.752 1.00 0.00 O ATOM 982 CB ALA A 137 -30.652 -1.087 19.432 1.00 0.00 C ATOM 0 H ALA A 137 -31.301 -2.273 21.544 1.00 0.00 H new ATOM 0 HA ALA A 137 -30.444 0.471 20.944 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -30.590 -0.397 18.591 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -29.668 -1.516 19.622 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -31.356 -1.885 19.196 1.00 0.00 H new ATOM 988 N PHE A 138 -33.530 -0.377 20.859 1.00 0.00 N ATOM 989 CA PHE A 138 -34.895 0.151 20.614 1.00 0.00 C ATOM 990 C PHE A 138 -35.318 1.105 21.724 1.00 0.00 C ATOM 991 O PHE A 138 -35.201 2.308 21.592 1.00 0.00 O ATOM 992 CB PHE A 138 -35.875 -1.034 20.580 1.00 0.00 C ATOM 993 CG PHE A 138 -36.083 -1.475 19.130 1.00 0.00 C ATOM 994 CD1 PHE A 138 -36.531 -0.572 18.182 1.00 0.00 C ATOM 995 CD2 PHE A 138 -35.824 -2.780 18.747 1.00 0.00 C ATOM 996 CE1 PHE A 138 -36.715 -0.968 16.873 1.00 0.00 C ATOM 997 CE2 PHE A 138 -36.009 -3.172 17.436 1.00 0.00 C ATOM 998 CZ PHE A 138 -36.455 -2.266 16.501 1.00 0.00 C ATOM 0 H PHE A 138 -33.483 -1.242 21.397 1.00 0.00 H new ATOM 0 HA PHE A 138 -34.900 0.693 19.669 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -35.484 -1.862 21.172 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -36.827 -0.746 21.025 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -36.738 0.449 18.468 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -35.475 -3.495 19.477 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -37.064 -0.257 16.139 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -35.803 -4.191 17.144 1.00 0.00 H new ATOM 0 HZ PHE A 138 -36.601 -2.574 15.476 1.00 0.00 H new ATOM 1008 N ASP A 139 -35.802 0.552 22.800 1.00 0.00 N ATOM 1009 CA ASP A 139 -36.239 1.406 23.930 1.00 0.00 C ATOM 1010 C ASP A 139 -35.234 2.521 24.205 1.00 0.00 C ATOM 1011 O ASP A 139 -34.059 2.266 24.383 1.00 0.00 O ATOM 1012 CB ASP A 139 -36.345 0.524 25.179 1.00 0.00 C ATOM 1013 CG ASP A 139 -37.053 1.298 26.291 1.00 0.00 C ATOM 1014 OD1 ASP A 139 -36.411 2.187 26.826 1.00 0.00 O ATOM 1015 OD2 ASP A 139 -38.197 0.958 26.544 1.00 0.00 O ATOM 0 H ASP A 139 -35.912 -0.452 22.943 1.00 0.00 H new ATOM 0 HA ASP A 139 -37.196 1.862 23.678 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -36.896 -0.387 24.948 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -35.351 0.221 25.508 1.00 0.00 H new ATOM 1020 N ALA A 140 -35.725 3.740 24.235 1.00 0.00 N ATOM 1021 CA ALA A 140 -34.826 4.901 24.497 1.00 0.00 C ATOM 1022 C ALA A 140 -35.156 5.539 25.842 1.00 0.00 C ATOM 1023 O ALA A 140 -34.424 5.383 26.801 1.00 0.00 O ATOM 1024 CB ALA A 140 -35.049 5.944 23.392 1.00 0.00 C ATOM 0 H ALA A 140 -36.707 3.976 24.089 1.00 0.00 H new ATOM 0 HA ALA A 140 -33.791 4.559 24.511 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -34.400 6.802 23.565 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -34.816 5.503 22.423 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -36.090 6.268 23.402 1.00 0.00 H new ATOM 1030 N ASP A 141 -36.258 6.247 25.883 1.00 0.00 N ATOM 1031 CA ASP A 141 -36.665 6.909 27.153 1.00 0.00 C ATOM 1032 C ASP A 141 -37.767 6.120 27.848 1.00 0.00 C ATOM 1033 O ASP A 141 -38.910 6.532 27.867 1.00 0.00 O ATOM 1034 CB ASP A 141 -37.203 8.308 26.815 1.00 0.00 C ATOM 1035 CG ASP A 141 -37.522 9.053 28.113 1.00 0.00 C ATOM 1036 OD1 ASP A 141 -36.591 9.631 28.649 1.00 0.00 O ATOM 1037 OD2 ASP A 141 -38.680 9.001 28.497 1.00 0.00 O ATOM 0 H ASP A 141 -36.888 6.393 25.094 1.00 0.00 H new ATOM 0 HA ASP A 141 -35.803 6.965 27.817 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -36.466 8.863 26.235 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -38.099 8.227 26.199 1.00 0.00 H new ATOM 1042 N GLY A 142 -37.407 4.999 28.409 1.00 0.00 N ATOM 1043 CA GLY A 142 -38.429 4.170 29.108 1.00 0.00 C ATOM 1044 C GLY A 142 -37.754 3.177 30.056 1.00 0.00 C ATOM 1045 O GLY A 142 -36.776 2.548 29.707 1.00 0.00 O ATOM 0 H GLY A 142 -36.459 4.623 28.414 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -39.107 4.814 29.668 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -39.032 3.632 28.377 1.00 0.00 H new ATOM 1049 N ASN A 143 -38.292 3.056 31.241 1.00 0.00 N ATOM 1050 CA ASN A 143 -37.696 2.113 32.219 1.00 0.00 C ATOM 1051 C ASN A 143 -37.562 0.719 31.616 1.00 0.00 C ATOM 1052 O ASN A 143 -36.511 0.112 31.678 1.00 0.00 O ATOM 1053 CB ASN A 143 -38.622 2.036 33.445 1.00 0.00 C ATOM 1054 CG ASN A 143 -40.072 2.232 32.999 1.00 0.00 C ATOM 1055 OD1 ASN A 143 -40.757 1.292 32.646 1.00 0.00 O ATOM 1056 ND2 ASN A 143 -40.579 3.434 33.001 1.00 0.00 N ATOM 0 H ASN A 143 -39.112 3.567 31.568 1.00 0.00 H new ATOM 0 HA ASN A 143 -36.704 2.469 32.498 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -38.509 1.071 33.940 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -38.347 2.801 34.171 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -41.545 3.581 32.708 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -40.010 4.227 33.296 1.00 0.00 H new ATOM 1063 N GLY A 144 -38.632 0.236 31.044 1.00 0.00 N ATOM 1064 CA GLY A 144 -38.586 -1.123 30.429 1.00 0.00 C ATOM 1065 C GLY A 144 -39.930 -1.456 29.778 1.00 0.00 C ATOM 1066 O GLY A 144 -40.521 -2.481 30.056 1.00 0.00 O ATOM 0 H GLY A 144 -39.528 0.718 30.976 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -37.792 -1.166 29.683 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -38.349 -1.866 31.190 1.00 0.00 H new ATOM 1070 N ALA A 145 -40.384 -0.581 28.925 1.00 0.00 N ATOM 1071 CA ALA A 145 -41.680 -0.825 28.247 1.00 0.00 C ATOM 1072 C ALA A 145 -41.701 -0.175 26.870 1.00 0.00 C ATOM 1073 O ALA A 145 -41.537 1.025 26.751 1.00 0.00 O ATOM 1074 CB ALA A 145 -42.794 -0.204 29.105 1.00 0.00 C ATOM 0 H ALA A 145 -39.914 0.288 28.671 1.00 0.00 H new ATOM 0 HA ALA A 145 -41.826 -1.898 28.127 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -43.759 -0.371 28.626 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -42.794 -0.667 30.092 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -42.620 0.867 29.207 1.00 0.00 H new ATOM 1080 N ILE A 146 -41.907 -0.984 25.854 1.00 0.00 N ATOM 1081 CA ILE A 146 -41.944 -0.439 24.467 1.00 0.00 C ATOM 1082 C ILE A 146 -43.359 -0.515 23.904 1.00 0.00 C ATOM 1083 O ILE A 146 -44.122 -1.391 24.260 1.00 0.00 O ATOM 1084 CB ILE A 146 -40.999 -1.266 23.566 1.00 0.00 C ATOM 1085 CG1 ILE A 146 -40.503 -2.514 24.289 1.00 0.00 C ATOM 1086 CG2 ILE A 146 -39.778 -0.400 23.221 1.00 0.00 C ATOM 1087 CD1 ILE A 146 -40.107 -3.560 23.243 1.00 0.00 C ATOM 0 H ILE A 146 -42.050 -1.991 25.930 1.00 0.00 H new ATOM 0 HA ILE A 146 -41.624 0.603 24.491 1.00 0.00 H new ATOM 0 HB ILE A 146 -41.545 -1.567 22.672 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -39.650 -2.270 24.922 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -41.282 -2.908 24.942 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -39.098 -0.967 22.585 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -40.105 0.497 22.695 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -39.263 -0.115 24.139 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -39.750 -4.459 23.745 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -40.973 -3.807 22.629 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -39.316 -3.159 22.609 1.00 0.00 H new ATOM 1099 N HIS A 147 -43.684 0.415 23.036 1.00 0.00 N ATOM 1100 CA HIS A 147 -45.045 0.429 22.426 1.00 0.00 C ATOM 1101 C HIS A 147 -44.951 0.490 20.907 1.00 0.00 C ATOM 1102 O HIS A 147 -43.877 0.409 20.347 1.00 0.00 O ATOM 1103 CB HIS A 147 -45.776 1.689 22.923 1.00 0.00 C ATOM 1104 CG HIS A 147 -47.293 1.483 22.830 1.00 0.00 C ATOM 1105 ND1 HIS A 147 -48.016 0.421 22.317 1.00 0.00 N flip ATOM 1106 CD2 HIS A 147 -48.147 2.300 23.235 1.00 0.00 C flip ATOM 1107 CE1 HIS A 147 -49.346 0.679 22.454 1.00 0.00 C flip ATOM 1108 NE2 HIS A 147 -49.326 1.878 23.038 1.00 0.00 N flip ATOM 0 H HIS A 147 -43.063 1.163 22.726 1.00 0.00 H new ATOM 0 HA HIS A 147 -45.578 -0.478 22.710 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -45.492 1.902 23.953 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -45.480 2.551 22.326 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -47.910 3.248 23.696 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -50.193 0.073 22.166 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -50.165 2.397 23.297 1.00 0.00 H new ATOM 1116 N PHE A 148 -46.079 0.632 20.266 1.00 0.00 N ATOM 1117 CA PHE A 148 -46.069 0.701 18.786 1.00 0.00 C ATOM 1118 C PHE A 148 -45.500 2.035 18.320 1.00 0.00 C ATOM 1119 O PHE A 148 -44.806 2.104 17.325 1.00 0.00 O ATOM 1120 CB PHE A 148 -47.516 0.575 18.288 1.00 0.00 C ATOM 1121 CG PHE A 148 -47.549 0.774 16.772 1.00 0.00 C ATOM 1122 CD1 PHE A 148 -46.805 -0.045 15.939 1.00 0.00 C ATOM 1123 CD2 PHE A 148 -48.322 1.776 16.212 1.00 0.00 C ATOM 1124 CE1 PHE A 148 -46.836 0.136 14.572 1.00 0.00 C ATOM 1125 CE2 PHE A 148 -48.350 1.955 14.845 1.00 0.00 C ATOM 1126 CZ PHE A 148 -47.607 1.135 14.026 1.00 0.00 C ATOM 0 H PHE A 148 -46.998 0.702 20.703 1.00 0.00 H new ATOM 0 HA PHE A 148 -45.449 -0.103 18.389 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -47.917 -0.405 18.546 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -48.147 1.317 18.777 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -46.197 -0.830 16.363 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -48.907 2.422 16.850 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -46.254 -0.508 13.930 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -48.956 2.740 14.416 1.00 0.00 H new ATOM 0 HZ PHE A 148 -47.630 1.276 12.956 1.00 0.00 H new ATOM 1136 N GLU A 149 -45.807 3.074 19.051 1.00 0.00 N ATOM 1137 CA GLU A 149 -45.292 4.411 18.667 1.00 0.00 C ATOM 1138 C GLU A 149 -43.773 4.385 18.556 1.00 0.00 C ATOM 1139 O GLU A 149 -43.217 4.751 17.541 1.00 0.00 O ATOM 1140 CB GLU A 149 -45.691 5.417 19.759 1.00 0.00 C ATOM 1141 CG GLU A 149 -47.210 5.371 19.956 1.00 0.00 C ATOM 1142 CD GLU A 149 -47.597 6.293 21.113 1.00 0.00 C ATOM 1143 OE1 GLU A 149 -46.995 7.353 21.186 1.00 0.00 O ATOM 1144 OE2 GLU A 149 -48.473 5.888 21.859 1.00 0.00 O ATOM 0 H GLU A 149 -46.387 3.051 19.889 1.00 0.00 H new ATOM 0 HA GLU A 149 -45.712 4.695 17.702 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -45.184 5.178 20.694 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -45.379 6.422 19.476 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -47.716 5.682 19.042 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -47.530 4.351 20.166 1.00 0.00 H new ATOM 1151 N ASP A 150 -43.127 3.955 19.606 1.00 0.00 N ATOM 1152 CA ASP A 150 -41.646 3.900 19.573 1.00 0.00 C ATOM 1153 C ASP A 150 -41.180 2.988 18.450 1.00 0.00 C ATOM 1154 O ASP A 150 -40.198 3.256 17.786 1.00 0.00 O ATOM 1155 CB ASP A 150 -41.149 3.328 20.911 1.00 0.00 C ATOM 1156 CG ASP A 150 -39.998 4.188 21.433 1.00 0.00 C ATOM 1157 OD1 ASP A 150 -39.081 4.394 20.656 1.00 0.00 O ATOM 1158 OD2 ASP A 150 -40.101 4.591 22.581 1.00 0.00 O ATOM 0 H ASP A 150 -43.560 3.643 20.475 1.00 0.00 H new ATOM 0 HA ASP A 150 -41.250 4.902 19.408 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -41.962 3.310 21.636 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -40.817 2.298 20.778 1.00 0.00 H new ATOM 1163 N PHE A 151 -41.897 1.920 18.257 1.00 0.00 N ATOM 1164 CA PHE A 151 -41.516 0.980 17.186 1.00 0.00 C ATOM 1165 C PHE A 151 -41.608 1.658 15.824 1.00 0.00 C ATOM 1166 O PHE A 151 -40.873 1.329 14.916 1.00 0.00 O ATOM 1167 CB PHE A 151 -42.483 -0.215 17.228 1.00 0.00 C ATOM 1168 CG PHE A 151 -42.059 -1.251 16.187 1.00 0.00 C ATOM 1169 CD1 PHE A 151 -42.354 -1.064 14.848 1.00 0.00 C ATOM 1170 CD2 PHE A 151 -41.384 -2.396 16.573 1.00 0.00 C ATOM 1171 CE1 PHE A 151 -41.981 -2.007 13.913 1.00 0.00 C ATOM 1172 CE2 PHE A 151 -41.014 -3.337 15.635 1.00 0.00 C ATOM 1173 CZ PHE A 151 -41.312 -3.143 14.307 1.00 0.00 C ATOM 0 H PHE A 151 -42.725 1.663 18.794 1.00 0.00 H new ATOM 0 HA PHE A 151 -40.489 0.649 17.338 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -42.483 -0.662 18.222 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -43.501 0.120 17.029 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -42.879 -0.174 14.533 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -41.146 -2.553 17.615 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -42.214 -1.853 12.870 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -40.489 -4.229 15.945 1.00 0.00 H new ATOM 0 HZ PHE A 151 -41.021 -3.881 13.574 1.00 0.00 H new ATOM 1183 N VAL A 152 -42.512 2.598 15.703 1.00 0.00 N ATOM 1184 CA VAL A 152 -42.648 3.298 14.402 1.00 0.00 C ATOM 1185 C VAL A 152 -41.475 4.236 14.201 1.00 0.00 C ATOM 1186 O VAL A 152 -40.968 4.378 13.106 1.00 0.00 O ATOM 1187 CB VAL A 152 -43.941 4.131 14.407 1.00 0.00 C ATOM 1188 CG1 VAL A 152 -43.933 5.066 13.203 1.00 0.00 C ATOM 1189 CG2 VAL A 152 -45.142 3.209 14.289 1.00 0.00 C ATOM 0 H VAL A 152 -43.149 2.903 16.439 1.00 0.00 H new ATOM 0 HA VAL A 152 -42.675 2.560 13.601 1.00 0.00 H new ATOM 0 HB VAL A 152 -44.000 4.701 15.334 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -44.846 5.661 13.198 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -43.069 5.728 13.262 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -43.878 4.479 12.286 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -46.057 3.801 14.293 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -45.078 2.646 13.358 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -45.154 2.517 15.131 1.00 0.00 H new ATOM 1199 N VAL A 153 -41.065 4.868 15.267 1.00 0.00 N ATOM 1200 CA VAL A 153 -39.928 5.802 15.163 1.00 0.00 C ATOM 1201 C VAL A 153 -38.728 5.091 14.568 1.00 0.00 C ATOM 1202 O VAL A 153 -38.063 5.614 13.696 1.00 0.00 O ATOM 1203 CB VAL A 153 -39.570 6.293 16.575 1.00 0.00 C ATOM 1204 CG1 VAL A 153 -38.120 6.774 16.590 1.00 0.00 C ATOM 1205 CG2 VAL A 153 -40.493 7.453 16.956 1.00 0.00 C ATOM 0 H VAL A 153 -41.471 4.773 16.198 1.00 0.00 H new ATOM 0 HA VAL A 153 -40.200 6.641 14.523 1.00 0.00 H new ATOM 0 HB VAL A 153 -39.692 5.478 17.289 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -37.863 7.123 17.590 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -37.461 5.952 16.312 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -38.000 7.591 15.879 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -40.242 7.804 17.957 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -40.366 8.268 16.243 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -41.529 7.114 16.939 1.00 0.00 H new ATOM 1215 N GLY A 154 -38.468 3.904 15.048 1.00 0.00 N ATOM 1216 CA GLY A 154 -37.308 3.150 14.510 1.00 0.00 C ATOM 1217 C GLY A 154 -37.556 2.808 13.045 1.00 0.00 C ATOM 1218 O GLY A 154 -36.688 2.973 12.211 1.00 0.00 O ATOM 0 H GLY A 154 -39.002 3.433 15.778 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -36.399 3.744 14.607 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -37.155 2.237 15.086 1.00 0.00 H new ATOM 1222 N LEU A 155 -38.743 2.337 12.758 1.00 0.00 N ATOM 1223 CA LEU A 155 -39.059 1.984 11.358 1.00 0.00 C ATOM 1224 C LEU A 155 -38.797 3.175 10.455 1.00 0.00 C ATOM 1225 O LEU A 155 -38.479 3.021 9.292 1.00 0.00 O ATOM 1226 CB LEU A 155 -40.552 1.606 11.272 1.00 0.00 C ATOM 1227 CG LEU A 155 -40.693 0.218 10.637 1.00 0.00 C ATOM 1228 CD1 LEU A 155 -40.213 0.274 9.183 1.00 0.00 C ATOM 1229 CD2 LEU A 155 -39.840 -0.786 11.417 1.00 0.00 C ATOM 0 H LEU A 155 -39.494 2.186 13.431 1.00 0.00 H new ATOM 0 HA LEU A 155 -38.435 1.149 11.040 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -40.997 1.609 12.267 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -41.092 2.345 10.680 1.00 0.00 H new ATOM 0 HG LEU A 155 -41.737 -0.093 10.664 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -40.312 -0.712 8.729 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -40.817 0.992 8.628 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -39.168 0.582 9.156 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -39.939 -1.774 10.967 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -38.795 -0.476 11.387 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -40.178 -0.823 12.453 1.00 0.00 H new ATOM 1241 N SER A 156 -38.937 4.349 11.010 1.00 0.00 N ATOM 1242 CA SER A 156 -38.700 5.563 10.206 1.00 0.00 C ATOM 1243 C SER A 156 -37.206 5.782 10.018 1.00 0.00 C ATOM 1244 O SER A 156 -36.771 6.263 8.989 1.00 0.00 O ATOM 1245 CB SER A 156 -39.290 6.768 10.955 1.00 0.00 C ATOM 1246 OG SER A 156 -40.609 6.357 11.288 1.00 0.00 O ATOM 0 H SER A 156 -39.204 4.511 11.981 1.00 0.00 H new ATOM 0 HA SER A 156 -39.170 5.450 9.229 1.00 0.00 H new ATOM 0 HB2 SER A 156 -38.710 7.006 11.846 1.00 0.00 H new ATOM 0 HB3 SER A 156 -39.296 7.661 10.331 1.00 0.00 H new ATOM 0 HG SER A 156 -40.579 5.756 12.062 1.00 0.00 H new ATOM 1252 N ILE A 157 -36.440 5.420 11.019 1.00 0.00 N ATOM 1253 CA ILE A 157 -34.973 5.601 10.908 1.00 0.00 C ATOM 1254 C ILE A 157 -34.381 4.545 9.986 1.00 0.00 C ATOM 1255 O ILE A 157 -33.521 4.831 9.178 1.00 0.00 O ATOM 1256 CB ILE A 157 -34.353 5.437 12.296 1.00 0.00 C ATOM 1257 CG1 ILE A 157 -34.727 6.621 13.178 1.00 0.00 C ATOM 1258 CG2 ILE A 157 -32.824 5.405 12.146 1.00 0.00 C ATOM 1259 CD1 ILE A 157 -34.127 6.413 14.572 1.00 0.00 C ATOM 0 H ILE A 157 -36.769 5.013 11.894 1.00 0.00 H new ATOM 0 HA ILE A 157 -34.764 6.591 10.504 1.00 0.00 H new ATOM 0 HB ILE A 157 -34.720 4.516 12.750 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -34.354 7.548 12.742 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -35.811 6.713 13.245 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -32.364 5.288 13.128 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -32.538 4.567 11.510 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -32.483 6.337 11.694 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -34.390 7.256 15.211 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.522 5.494 15.004 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -33.042 6.341 14.494 1.00 0.00 H new ATOM 1271 N LEU A 158 -34.859 3.340 10.126 1.00 0.00 N ATOM 1272 CA LEU A 158 -34.344 2.246 9.271 1.00 0.00 C ATOM 1273 C LEU A 158 -34.734 2.468 7.816 1.00 0.00 C ATOM 1274 O LEU A 158 -33.954 2.231 6.916 1.00 0.00 O ATOM 1275 CB LEU A 158 -34.968 0.927 9.750 1.00 0.00 C ATOM 1276 CG LEU A 158 -34.066 0.298 10.814 1.00 0.00 C ATOM 1277 CD1 LEU A 158 -34.151 1.121 12.103 1.00 0.00 C ATOM 1278 CD2 LEU A 158 -34.543 -1.127 11.097 1.00 0.00 C ATOM 0 H LEU A 158 -35.581 3.070 10.794 1.00 0.00 H new ATOM 0 HA LEU A 158 -33.257 2.218 9.342 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -35.961 1.109 10.160 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -35.091 0.243 8.910 1.00 0.00 H new ATOM 0 HG LEU A 158 -33.036 0.280 10.457 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -33.509 0.675 12.863 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -33.824 2.142 11.905 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -35.181 1.133 12.460 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -33.904 -1.581 11.855 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -35.571 -1.102 11.457 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -34.494 -1.716 10.181 1.00 0.00 H new ATOM 1290 N LEU A 159 -35.942 2.916 7.613 1.00 0.00 N ATOM 1291 CA LEU A 159 -36.405 3.161 6.228 1.00 0.00 C ATOM 1292 C LEU A 159 -36.104 4.591 5.795 1.00 0.00 C ATOM 1293 O LEU A 159 -35.247 4.826 4.969 1.00 0.00 O ATOM 1294 CB LEU A 159 -37.923 2.943 6.184 1.00 0.00 C ATOM 1295 CG LEU A 159 -38.230 1.462 6.416 1.00 0.00 C ATOM 1296 CD1 LEU A 159 -39.732 1.233 6.246 1.00 0.00 C ATOM 1297 CD2 LEU A 159 -37.468 0.619 5.389 1.00 0.00 C ATOM 0 H LEU A 159 -36.622 3.121 8.345 1.00 0.00 H new ATOM 0 HA LEU A 159 -35.886 2.479 5.554 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -38.411 3.551 6.946 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -38.320 3.261 5.220 1.00 0.00 H new ATOM 0 HG LEU A 159 -37.924 1.174 7.422 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -39.960 0.180 6.410 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -40.277 1.839 6.970 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -40.031 1.517 5.237 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -37.685 -0.437 5.552 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -37.779 0.902 4.383 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -36.397 0.791 5.500 1.00 0.00 H new ATOM 1309 N ARG A 160 -36.820 5.524 6.365 1.00 0.00 N ATOM 1310 CA ARG A 160 -36.593 6.941 6.000 1.00 0.00 C ATOM 1311 C ARG A 160 -35.232 7.426 6.512 1.00 0.00 C ATOM 1312 O ARG A 160 -35.146 8.310 7.344 1.00 0.00 O ATOM 1313 CB ARG A 160 -37.724 7.786 6.628 1.00 0.00 C ATOM 1314 CG ARG A 160 -38.029 8.971 5.711 1.00 0.00 C ATOM 1315 CD ARG A 160 -36.895 9.993 5.810 1.00 0.00 C ATOM 1316 NE ARG A 160 -35.735 9.509 5.009 1.00 0.00 N ATOM 1317 CZ ARG A 160 -34.966 10.376 4.406 1.00 0.00 C ATOM 1318 NH1 ARG A 160 -34.044 10.988 5.094 1.00 0.00 N ATOM 1319 NH2 ARG A 160 -35.150 10.601 3.133 1.00 0.00 N ATOM 0 H ARG A 160 -37.546 5.362 7.063 1.00 0.00 H new ATOM 0 HA ARG A 160 -36.596 7.044 4.915 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -38.617 7.177 6.765 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -37.425 8.141 7.615 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -38.138 8.630 4.681 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -38.975 9.432 5.996 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -37.229 10.963 5.441 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -36.602 10.131 6.851 1.00 0.00 H new ATOM 0 HE ARG A 160 -35.543 8.510 4.932 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -33.931 10.787 6.088 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -33.435 11.668 4.639 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -35.883 10.104 2.628 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -34.560 11.274 2.644 1.00 0.00 H new ATOM 1333 N GLY A 161 -34.189 6.837 5.997 1.00 0.00 N ATOM 1334 CA GLY A 161 -32.824 7.243 6.435 1.00 0.00 C ATOM 1335 C GLY A 161 -31.779 6.773 5.422 1.00 0.00 C ATOM 1336 O GLY A 161 -31.783 5.631 5.007 1.00 0.00 O ATOM 0 H GLY A 161 -34.221 6.097 5.296 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -32.776 8.327 6.541 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -32.608 6.817 7.415 1.00 0.00 H new ATOM 1340 N THR A 162 -30.906 7.663 5.044 1.00 0.00 N ATOM 1341 CA THR A 162 -29.860 7.284 4.065 1.00 0.00 C ATOM 1342 C THR A 162 -28.886 6.284 4.674 1.00 0.00 C ATOM 1343 O THR A 162 -29.284 5.373 5.372 1.00 0.00 O ATOM 1344 CB THR A 162 -29.089 8.548 3.668 1.00 0.00 C ATOM 1345 OG1 THR A 162 -28.063 8.104 2.802 1.00 0.00 O ATOM 1346 CG2 THR A 162 -28.346 9.139 4.875 1.00 0.00 C ATOM 0 H THR A 162 -30.874 8.629 5.370 1.00 0.00 H new ATOM 0 HA THR A 162 -30.333 6.825 3.197 1.00 0.00 H new ATOM 0 HB THR A 162 -29.777 9.282 3.247 1.00 0.00 H new ATOM 0 HG1 THR A 162 -27.233 8.583 3.006 1.00 0.00 H new ATOM 0 HG21 THR A 162 -27.807 10.035 4.567 1.00 0.00 H new ATOM 0 HG22 THR A 162 -29.064 9.397 5.654 1.00 0.00 H new ATOM 0 HG23 THR A 162 -27.639 8.405 5.262 1.00 0.00 H new ATOM 1354 N VAL A 163 -27.625 6.472 4.400 1.00 0.00 N ATOM 1355 CA VAL A 163 -26.612 5.541 4.955 1.00 0.00 C ATOM 1356 C VAL A 163 -26.145 6.004 6.330 1.00 0.00 C ATOM 1357 O VAL A 163 -25.861 5.200 7.195 1.00 0.00 O ATOM 1358 CB VAL A 163 -25.405 5.520 4.004 1.00 0.00 C ATOM 1359 CG1 VAL A 163 -24.568 6.781 4.227 1.00 0.00 C ATOM 1360 CG2 VAL A 163 -24.550 4.289 4.302 1.00 0.00 C ATOM 0 H VAL A 163 -27.257 7.226 3.819 1.00 0.00 H new ATOM 0 HA VAL A 163 -27.054 4.549 5.053 1.00 0.00 H new ATOM 0 HB VAL A 163 -25.751 5.485 2.971 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -23.710 6.772 3.555 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -25.177 7.662 4.026 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -24.220 6.809 5.260 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -23.692 4.270 3.629 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -24.201 4.329 5.334 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -25.146 3.388 4.156 1.00 0.00 H new ATOM 1370 N HIS A 164 -26.073 7.295 6.507 1.00 0.00 N ATOM 1371 CA HIS A 164 -25.628 7.828 7.818 1.00 0.00 C ATOM 1372 C HIS A 164 -26.592 7.425 8.926 1.00 0.00 C ATOM 1373 O HIS A 164 -26.180 7.067 10.012 1.00 0.00 O ATOM 1374 CB HIS A 164 -25.590 9.360 7.727 1.00 0.00 C ATOM 1375 CG HIS A 164 -24.658 9.770 6.586 1.00 0.00 C ATOM 1376 ND1 HIS A 164 -25.030 10.290 5.516 1.00 0.00 N ATOM 1377 CD2 HIS A 164 -23.285 9.654 6.483 1.00 0.00 C ATOM 1378 CE1 HIS A 164 -24.050 10.518 4.745 1.00 0.00 C ATOM 1379 NE2 HIS A 164 -22.887 10.144 5.279 1.00 0.00 N ATOM 0 H HIS A 164 -26.302 7.997 5.803 1.00 0.00 H new ATOM 0 HA HIS A 164 -24.644 7.423 8.052 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -26.592 9.751 7.553 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -25.241 9.784 8.669 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -22.633 9.240 7.238 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -24.146 10.965 3.766 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -21.947 10.208 4.888 1.00 0.00 H new ATOM 1387 N GLU A 165 -27.862 7.489 8.633 1.00 0.00 N ATOM 1388 CA GLU A 165 -28.863 7.112 9.659 1.00 0.00 C ATOM 1389 C GLU A 165 -28.742 5.635 10.005 1.00 0.00 C ATOM 1390 O GLU A 165 -28.760 5.261 11.162 1.00 0.00 O ATOM 1391 CB GLU A 165 -30.265 7.373 9.087 1.00 0.00 C ATOM 1392 CG GLU A 165 -30.337 8.808 8.564 1.00 0.00 C ATOM 1393 CD GLU A 165 -29.754 9.758 9.612 1.00 0.00 C ATOM 1394 OE1 GLU A 165 -30.536 10.199 10.439 1.00 0.00 O ATOM 1395 OE2 GLU A 165 -28.560 9.988 9.529 1.00 0.00 O ATOM 0 H GLU A 165 -28.243 7.784 7.734 1.00 0.00 H new ATOM 0 HA GLU A 165 -28.693 7.700 10.561 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -30.479 6.669 8.283 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -31.020 7.216 9.857 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -29.783 8.895 7.629 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -31.371 9.077 8.348 1.00 0.00 H new ATOM 1402 N LYS A 166 -28.618 4.818 8.994 1.00 0.00 N ATOM 1403 CA LYS A 166 -28.493 3.365 9.244 1.00 0.00 C ATOM 1404 C LYS A 166 -27.193 3.055 9.973 1.00 0.00 C ATOM 1405 O LYS A 166 -27.138 2.169 10.802 1.00 0.00 O ATOM 1406 CB LYS A 166 -28.486 2.640 7.892 1.00 0.00 C ATOM 1407 CG LYS A 166 -29.922 2.264 7.520 1.00 0.00 C ATOM 1408 CD LYS A 166 -29.899 1.283 6.344 1.00 0.00 C ATOM 1409 CE LYS A 166 -30.169 2.049 5.047 1.00 0.00 C ATOM 1410 NZ LYS A 166 -31.620 2.363 4.922 1.00 0.00 N ATOM 0 H LYS A 166 -28.599 5.097 8.013 1.00 0.00 H new ATOM 0 HA LYS A 166 -29.329 3.035 9.861 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -28.054 3.281 7.124 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -27.865 1.746 7.948 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -30.425 1.813 8.375 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -30.487 3.157 7.253 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -28.932 0.783 6.291 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -30.652 0.508 6.486 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -29.588 2.971 5.034 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -29.844 1.456 4.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -32.012 1.870 4.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -32.118 2.050 5.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -31.744 3.389 4.805 1.00 0.00 H new ATOM 1424 N LEU A 167 -26.167 3.791 9.648 1.00 0.00 N ATOM 1425 CA LEU A 167 -24.864 3.555 10.311 1.00 0.00 C ATOM 1426 C LEU A 167 -24.940 3.918 11.785 1.00 0.00 C ATOM 1427 O LEU A 167 -24.369 3.248 12.622 1.00 0.00 O ATOM 1428 CB LEU A 167 -23.806 4.437 9.630 1.00 0.00 C ATOM 1429 CG LEU A 167 -23.400 3.794 8.302 1.00 0.00 C ATOM 1430 CD1 LEU A 167 -22.756 4.853 7.403 1.00 0.00 C ATOM 1431 CD2 LEU A 167 -22.389 2.680 8.571 1.00 0.00 C ATOM 0 H LEU A 167 -26.178 4.540 8.956 1.00 0.00 H new ATOM 0 HA LEU A 167 -24.602 2.500 10.225 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -24.204 5.437 9.458 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.935 4.547 10.276 1.00 0.00 H new ATOM 0 HG LEU A 167 -24.281 3.381 7.810 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -22.465 4.398 6.456 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -23.470 5.655 7.217 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -21.873 5.261 7.896 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -22.097 2.219 7.628 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -21.508 3.098 9.059 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -22.840 1.928 9.218 1.00 0.00 H new ATOM 1443 N LYS A 168 -25.648 4.974 12.081 1.00 0.00 N ATOM 1444 CA LYS A 168 -25.766 5.389 13.497 1.00 0.00 C ATOM 1445 C LYS A 168 -26.609 4.387 14.274 1.00 0.00 C ATOM 1446 O LYS A 168 -26.265 4.009 15.377 1.00 0.00 O ATOM 1447 CB LYS A 168 -26.449 6.762 13.551 1.00 0.00 C ATOM 1448 CG LYS A 168 -25.864 7.565 14.715 1.00 0.00 C ATOM 1449 CD LYS A 168 -26.618 8.888 14.840 1.00 0.00 C ATOM 1450 CE LYS A 168 -26.359 9.731 13.591 1.00 0.00 C ATOM 1451 NZ LYS A 168 -27.340 9.392 12.522 1.00 0.00 N ATOM 0 H LYS A 168 -26.143 5.559 11.408 1.00 0.00 H new ATOM 0 HA LYS A 168 -24.772 5.436 13.942 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -26.297 7.295 12.612 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -27.525 6.642 13.679 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -25.945 6.997 15.642 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -24.803 7.751 14.547 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -27.686 8.703 14.954 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -26.291 9.425 15.730 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -26.432 10.790 13.838 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -25.345 9.557 13.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -26.837 8.998 11.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -28.018 8.690 12.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -27.851 10.251 12.235 1.00 0.00 H new ATOM 1465 N TRP A 169 -27.702 3.973 13.688 1.00 0.00 N ATOM 1466 CA TRP A 169 -28.567 2.997 14.388 1.00 0.00 C ATOM 1467 C TRP A 169 -27.852 1.662 14.511 1.00 0.00 C ATOM 1468 O TRP A 169 -27.982 0.973 15.504 1.00 0.00 O ATOM 1469 CB TRP A 169 -29.857 2.801 13.573 1.00 0.00 C ATOM 1470 CG TRP A 169 -31.050 2.706 14.536 1.00 0.00 C ATOM 1471 CD1 TRP A 169 -31.634 3.755 15.101 1.00 0.00 C ATOM 1472 CD2 TRP A 169 -31.626 1.583 14.916 1.00 0.00 C ATOM 1473 NE1 TRP A 169 -32.607 3.213 15.855 1.00 0.00 N ATOM 1474 CE2 TRP A 169 -32.669 1.834 15.793 1.00 0.00 C ATOM 1475 CE3 TRP A 169 -31.327 0.276 14.567 1.00 0.00 C ATOM 1476 CZ2 TRP A 169 -33.404 0.788 16.314 1.00 0.00 C ATOM 1477 CZ3 TRP A 169 -32.067 -0.766 15.091 1.00 0.00 C ATOM 1478 CH2 TRP A 169 -33.104 -0.510 15.963 1.00 0.00 C ATOM 0 H TRP A 169 -28.025 4.268 12.766 1.00 0.00 H new ATOM 0 HA TRP A 169 -28.801 3.372 15.384 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -29.996 3.633 12.883 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -29.787 1.895 12.970 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -31.386 4.800 14.983 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -33.244 3.771 16.423 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -30.515 0.072 13.885 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -34.216 0.988 16.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -31.833 -1.784 14.817 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -33.681 -1.327 16.371 1.00 0.00 H new ATOM 1489 N ALA A 170 -27.103 1.320 13.497 1.00 0.00 N ATOM 1490 CA ALA A 170 -26.372 0.035 13.541 1.00 0.00 C ATOM 1491 C ALA A 170 -25.390 0.034 14.702 1.00 0.00 C ATOM 1492 O ALA A 170 -25.235 -0.956 15.387 1.00 0.00 O ATOM 1493 CB ALA A 170 -25.595 -0.130 12.227 1.00 0.00 C ATOM 0 H ALA A 170 -26.970 1.873 12.650 1.00 0.00 H new ATOM 0 HA ALA A 170 -27.080 -0.784 13.672 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -25.050 -1.074 12.243 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -26.292 -0.128 11.389 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -24.891 0.694 12.115 1.00 0.00 H new ATOM 1499 N PHE A 171 -24.743 1.150 14.902 1.00 0.00 N ATOM 1500 CA PHE A 171 -23.768 1.235 16.012 1.00 0.00 C ATOM 1501 C PHE A 171 -24.476 1.009 17.343 1.00 0.00 C ATOM 1502 O PHE A 171 -24.020 0.247 18.172 1.00 0.00 O ATOM 1503 CB PHE A 171 -23.149 2.645 16.001 1.00 0.00 C ATOM 1504 CG PHE A 171 -21.900 2.672 16.886 1.00 0.00 C ATOM 1505 CD1 PHE A 171 -22.005 2.523 18.257 1.00 0.00 C ATOM 1506 CD2 PHE A 171 -20.649 2.870 16.328 1.00 0.00 C ATOM 1507 CE1 PHE A 171 -20.880 2.574 19.056 1.00 0.00 C ATOM 1508 CE2 PHE A 171 -19.526 2.920 17.132 1.00 0.00 C ATOM 1509 CZ PHE A 171 -19.643 2.771 18.492 1.00 0.00 C ATOM 0 H PHE A 171 -24.850 1.998 14.346 1.00 0.00 H new ATOM 0 HA PHE A 171 -22.996 0.475 15.888 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -22.889 2.930 14.981 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -23.876 3.374 16.360 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -22.974 2.366 18.706 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -20.550 2.986 15.259 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -20.973 2.459 20.126 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -18.553 3.077 16.689 1.00 0.00 H new ATOM 0 HZ PHE A 171 -18.763 2.809 19.118 1.00 0.00 H new ATOM 1519 N ASN A 172 -25.587 1.678 17.520 1.00 0.00 N ATOM 1520 CA ASN A 172 -26.344 1.519 18.786 1.00 0.00 C ATOM 1521 C ASN A 172 -26.598 0.046 19.080 1.00 0.00 C ATOM 1522 O ASN A 172 -26.500 -0.390 20.210 1.00 0.00 O ATOM 1523 CB ASN A 172 -27.699 2.231 18.634 1.00 0.00 C ATOM 1524 CG ASN A 172 -28.157 2.753 19.999 1.00 0.00 C ATOM 1525 OD1 ASN A 172 -29.287 2.560 20.402 1.00 0.00 O ATOM 1526 ND2 ASN A 172 -27.312 3.417 20.739 1.00 0.00 N ATOM 0 H ASN A 172 -25.996 2.323 16.844 1.00 0.00 H new ATOM 0 HA ASN A 172 -25.765 1.947 19.604 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -27.611 3.057 17.928 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -28.440 1.542 18.229 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -27.601 3.771 21.651 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -26.362 3.582 20.406 1.00 0.00 H new ATOM 1533 N LEU A 173 -26.923 -0.697 18.057 1.00 0.00 N ATOM 1534 CA LEU A 173 -27.185 -2.143 18.264 1.00 0.00 C ATOM 1535 C LEU A 173 -25.950 -2.841 18.817 1.00 0.00 C ATOM 1536 O LEU A 173 -25.988 -3.426 19.880 1.00 0.00 O ATOM 1537 CB LEU A 173 -27.549 -2.771 16.913 1.00 0.00 C ATOM 1538 CG LEU A 173 -28.468 -3.968 17.155 1.00 0.00 C ATOM 1539 CD1 LEU A 173 -28.776 -4.648 15.821 1.00 0.00 C ATOM 1540 CD2 LEU A 173 -27.762 -4.965 18.078 1.00 0.00 C ATOM 0 H LEU A 173 -27.017 -0.366 17.097 1.00 0.00 H new ATOM 0 HA LEU A 173 -28.000 -2.259 18.978 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -28.045 -2.037 16.278 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -26.647 -3.088 16.389 1.00 0.00 H new ATOM 0 HG LEU A 173 -29.396 -3.631 17.617 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -29.431 -5.502 15.991 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -29.269 -3.939 15.156 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -27.847 -4.989 15.363 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -28.413 -5.821 18.254 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -26.837 -5.302 17.610 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -27.533 -4.482 19.028 1.00 0.00 H new ATOM 1552 N TYR A 174 -24.875 -2.772 18.081 1.00 0.00 N ATOM 1553 CA TYR A 174 -23.628 -3.425 18.549 1.00 0.00 C ATOM 1554 C TYR A 174 -23.222 -2.878 19.909 1.00 0.00 C ATOM 1555 O TYR A 174 -22.880 -3.621 20.807 1.00 0.00 O ATOM 1556 CB TYR A 174 -22.505 -3.110 17.545 1.00 0.00 C ATOM 1557 CG TYR A 174 -22.821 -3.708 16.157 1.00 0.00 C ATOM 1558 CD1 TYR A 174 -23.992 -4.417 15.915 1.00 0.00 C ATOM 1559 CD2 TYR A 174 -21.921 -3.543 15.122 1.00 0.00 C ATOM 1560 CE1 TYR A 174 -24.242 -4.946 14.663 1.00 0.00 C ATOM 1561 CE2 TYR A 174 -22.178 -4.073 13.875 1.00 0.00 C ATOM 1562 CZ TYR A 174 -23.338 -4.778 13.636 1.00 0.00 C ATOM 1563 OH TYR A 174 -23.587 -5.311 12.388 1.00 0.00 O ATOM 0 H TYR A 174 -24.809 -2.294 17.182 1.00 0.00 H new ATOM 0 HA TYR A 174 -23.795 -4.499 18.628 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -22.380 -2.030 17.460 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -21.561 -3.512 17.912 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -24.710 -4.555 16.710 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -21.007 -2.993 15.291 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -25.155 -5.496 14.487 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -21.463 -3.934 13.078 1.00 0.00 H new ATOM 0 HH TYR A 174 -22.845 -5.095 11.786 1.00 0.00 H new ATOM 1573 N ASP A 175 -23.267 -1.581 20.035 1.00 0.00 N ATOM 1574 CA ASP A 175 -22.888 -0.961 21.325 1.00 0.00 C ATOM 1575 C ASP A 175 -23.720 -1.517 22.472 1.00 0.00 C ATOM 1576 O ASP A 175 -24.899 -1.240 22.577 1.00 0.00 O ATOM 1577 CB ASP A 175 -23.139 0.548 21.230 1.00 0.00 C ATOM 1578 CG ASP A 175 -22.728 1.208 22.548 1.00 0.00 C ATOM 1579 OD1 ASP A 175 -21.859 0.639 23.191 1.00 0.00 O ATOM 1580 OD2 ASP A 175 -23.308 2.241 22.840 1.00 0.00 O ATOM 0 H ASP A 175 -23.549 -0.930 19.302 1.00 0.00 H new ATOM 0 HA ASP A 175 -21.838 -1.179 21.520 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -22.570 0.973 20.403 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -24.192 0.742 21.025 1.00 0.00 H new ATOM 1585 N ILE A 176 -23.081 -2.293 23.311 1.00 0.00 N ATOM 1586 CA ILE A 176 -23.792 -2.893 24.473 1.00 0.00 C ATOM 1587 C ILE A 176 -23.231 -2.303 25.772 1.00 0.00 C ATOM 1588 O ILE A 176 -22.555 -1.295 25.741 1.00 0.00 O ATOM 1589 CB ILE A 176 -23.553 -4.426 24.423 1.00 0.00 C ATOM 1590 CG1 ILE A 176 -24.623 -5.204 25.217 1.00 0.00 C ATOM 1591 CG2 ILE A 176 -22.176 -4.729 25.035 1.00 0.00 C ATOM 1592 CD1 ILE A 176 -26.024 -4.709 24.839 1.00 0.00 C ATOM 0 H ILE A 176 -22.093 -2.536 23.238 1.00 0.00 H new ATOM 0 HA ILE A 176 -24.860 -2.679 24.436 1.00 0.00 H new ATOM 0 HB ILE A 176 -23.606 -4.742 23.381 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -24.537 -6.271 25.009 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -24.459 -5.074 26.287 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -21.994 -5.803 25.007 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -21.403 -4.215 24.464 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -22.153 -4.384 26.069 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -26.771 -5.265 25.405 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -26.109 -3.647 25.070 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -26.189 -4.863 23.773 1.00 0.00 H new ATOM 1604 N ASN A 177 -23.536 -2.922 26.882 1.00 0.00 N ATOM 1605 CA ASN A 177 -23.026 -2.407 28.186 1.00 0.00 C ATOM 1606 C ASN A 177 -23.096 -0.886 28.246 1.00 0.00 C ATOM 1607 O ASN A 177 -22.152 -0.231 28.641 1.00 0.00 O ATOM 1608 CB ASN A 177 -21.560 -2.858 28.365 1.00 0.00 C ATOM 1609 CG ASN A 177 -20.712 -2.378 27.182 1.00 0.00 C ATOM 1610 OD1 ASN A 177 -20.405 -1.208 27.053 1.00 0.00 O ATOM 1611 ND2 ASN A 177 -20.312 -3.248 26.298 1.00 0.00 N ATOM 0 H ASN A 177 -24.115 -3.760 26.942 1.00 0.00 H new ATOM 0 HA ASN A 177 -23.650 -2.808 28.985 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -21.159 -2.457 29.296 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -21.512 -3.944 28.439 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -19.746 -2.946 25.505 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -20.565 -4.231 26.399 1.00 0.00 H new ATOM 1618 N LYS A 178 -24.220 -0.353 27.855 1.00 0.00 N ATOM 1619 CA LYS A 178 -24.382 1.121 27.880 1.00 0.00 C ATOM 1620 C LYS A 178 -23.174 1.824 27.272 1.00 0.00 C ATOM 1621 O LYS A 178 -22.409 1.231 26.537 1.00 0.00 O ATOM 1622 CB LYS A 178 -24.524 1.562 29.342 1.00 0.00 C ATOM 1623 CG LYS A 178 -25.663 2.577 29.448 1.00 0.00 C ATOM 1624 CD LYS A 178 -25.444 3.449 30.687 1.00 0.00 C ATOM 1625 CE LYS A 178 -24.591 4.659 30.304 1.00 0.00 C ATOM 1626 NZ LYS A 178 -25.314 5.515 29.320 1.00 0.00 N ATOM 0 H LYS A 178 -25.030 -0.876 27.521 1.00 0.00 H new ATOM 0 HA LYS A 178 -25.262 1.388 27.295 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -24.728 0.700 29.977 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -23.592 2.004 29.694 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -25.698 3.198 28.553 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -26.621 2.061 29.516 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -26.402 3.777 31.090 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -24.950 2.873 31.469 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -24.352 5.240 31.195 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -23.645 4.325 29.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -25.355 6.492 29.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -24.811 5.498 28.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -26.280 5.153 29.189 1.00 0.00 H new ATOM 1640 N ASP A 179 -23.028 3.082 27.592 1.00 0.00 N ATOM 1641 CA ASP A 179 -21.881 3.849 27.046 1.00 0.00 C ATOM 1642 C ASP A 179 -21.953 3.905 25.517 1.00 0.00 C ATOM 1643 O ASP A 179 -22.923 3.468 24.929 1.00 0.00 O ATOM 1644 CB ASP A 179 -20.569 3.149 27.496 1.00 0.00 C ATOM 1645 CG ASP A 179 -19.805 2.600 26.283 1.00 0.00 C ATOM 1646 OD1 ASP A 179 -19.048 3.377 25.725 1.00 0.00 O ATOM 1647 OD2 ASP A 179 -20.020 1.439 25.991 1.00 0.00 O ATOM 0 H ASP A 179 -23.652 3.606 28.205 1.00 0.00 H new ATOM 0 HA ASP A 179 -21.908 4.872 27.420 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -19.941 3.856 28.038 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -20.802 2.336 28.184 1.00 0.00 H new ATOM 1652 N GLY A 180 -20.926 4.445 24.906 1.00 0.00 N ATOM 1653 CA GLY A 180 -20.922 4.536 23.413 1.00 0.00 C ATOM 1654 C GLY A 180 -19.538 4.201 22.850 1.00 0.00 C ATOM 1655 O GLY A 180 -18.919 5.013 22.191 1.00 0.00 O ATOM 0 H GLY A 180 -20.100 4.822 25.370 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -21.663 3.851 23.001 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -21.211 5.541 23.105 1.00 0.00 H new ATOM 1659 N CYS A 181 -19.081 3.009 23.124 1.00 0.00 N ATOM 1660 CA CYS A 181 -17.747 2.600 22.617 1.00 0.00 C ATOM 1661 C CYS A 181 -17.724 1.107 22.332 1.00 0.00 C ATOM 1662 O CYS A 181 -18.431 0.345 22.963 1.00 0.00 O ATOM 1663 CB CYS A 181 -16.695 2.919 23.692 1.00 0.00 C ATOM 1664 SG CYS A 181 -16.630 1.836 25.139 1.00 0.00 S ATOM 0 H CYS A 181 -19.574 2.306 23.675 1.00 0.00 H new ATOM 0 HA CYS A 181 -17.532 3.140 21.695 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -15.714 2.907 23.217 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -16.868 3.937 24.041 1.00 0.00 H new ATOM 0 HG CYS A 181 -17.290 2.380 26.118 1.00 0.00 H new ATOM 1670 N ILE A 182 -16.906 0.715 21.384 1.00 0.00 N ATOM 1671 CA ILE A 182 -16.815 -0.721 21.033 1.00 0.00 C ATOM 1672 C ILE A 182 -15.440 -1.251 21.368 1.00 0.00 C ATOM 1673 O ILE A 182 -14.500 -0.499 21.503 1.00 0.00 O ATOM 1674 CB ILE A 182 -16.999 -0.848 19.527 1.00 0.00 C ATOM 1675 CG1 ILE A 182 -18.418 -0.559 19.120 1.00 0.00 C ATOM 1676 CG2 ILE A 182 -16.642 -2.285 19.089 1.00 0.00 C ATOM 1677 CD1 ILE A 182 -18.454 -0.364 17.596 1.00 0.00 C ATOM 0 H ILE A 182 -16.301 1.334 20.844 1.00 0.00 H new ATOM 0 HA ILE A 182 -17.572 -1.278 21.585 1.00 0.00 H new ATOM 0 HB ILE A 182 -16.344 -0.122 19.045 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -19.072 -1.381 19.413 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -18.783 0.335 19.626 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -16.773 -2.380 18.011 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -15.605 -2.498 19.349 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -17.296 -2.993 19.597 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -19.476 -0.153 17.280 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -17.809 0.471 17.321 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -18.102 -1.271 17.105 1.00 0.00 H new ATOM 1689 N THR A 183 -15.348 -2.525 21.539 1.00 0.00 N ATOM 1690 CA THR A 183 -14.036 -3.101 21.860 1.00 0.00 C ATOM 1691 C THR A 183 -13.971 -4.556 21.415 1.00 0.00 C ATOM 1692 O THR A 183 -14.988 -5.185 21.202 1.00 0.00 O ATOM 1693 CB THR A 183 -13.820 -3.032 23.372 1.00 0.00 C ATOM 1694 OG1 THR A 183 -13.935 -1.665 23.704 1.00 0.00 O ATOM 1695 CG2 THR A 183 -12.374 -3.400 23.735 1.00 0.00 C ATOM 0 H THR A 183 -16.120 -3.189 21.471 1.00 0.00 H new ATOM 0 HA THR A 183 -13.263 -2.536 21.339 1.00 0.00 H new ATOM 0 HB THR A 183 -14.520 -3.698 23.876 1.00 0.00 H new ATOM 0 HG1 THR A 183 -13.785 -1.120 22.903 1.00 0.00 H new ATOM 0 HG21 THR A 183 -12.245 -3.344 24.816 1.00 0.00 H new ATOM 0 HG22 THR A 183 -12.161 -4.414 23.396 1.00 0.00 H new ATOM 0 HG23 THR A 183 -11.689 -2.704 23.251 1.00 0.00 H new ATOM 1703 N LYS A 184 -12.783 -5.067 21.285 1.00 0.00 N ATOM 1704 CA LYS A 184 -12.651 -6.478 20.859 1.00 0.00 C ATOM 1705 C LYS A 184 -13.572 -7.374 21.684 1.00 0.00 C ATOM 1706 O LYS A 184 -14.150 -8.315 21.175 1.00 0.00 O ATOM 1707 CB LYS A 184 -11.196 -6.913 21.092 1.00 0.00 C ATOM 1708 CG LYS A 184 -10.379 -6.629 19.831 1.00 0.00 C ATOM 1709 CD LYS A 184 -10.428 -7.853 18.915 1.00 0.00 C ATOM 1710 CE LYS A 184 -9.399 -8.882 19.392 1.00 0.00 C ATOM 1711 NZ LYS A 184 -8.083 -8.229 19.633 1.00 0.00 N ATOM 0 H LYS A 184 -11.907 -4.573 21.454 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.924 -6.568 19.808 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.775 -6.376 21.942 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -11.156 -7.975 21.335 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.778 -5.756 19.314 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.347 -6.399 20.096 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -11.427 -8.289 18.924 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -10.217 -7.561 17.886 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -9.749 -9.358 20.308 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -9.290 -9.669 18.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -7.320 -8.921 19.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -7.962 -7.437 18.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -8.046 -7.873 20.609 1.00 0.00 H new ATOM 1725 N GLU A 185 -13.694 -7.059 22.947 1.00 0.00 N ATOM 1726 CA GLU A 185 -14.571 -7.873 23.827 1.00 0.00 C ATOM 1727 C GLU A 185 -16.033 -7.738 23.414 1.00 0.00 C ATOM 1728 O GLU A 185 -16.737 -8.719 23.275 1.00 0.00 O ATOM 1729 CB GLU A 185 -14.423 -7.356 25.267 1.00 0.00 C ATOM 1730 CG GLU A 185 -13.079 -7.817 25.835 1.00 0.00 C ATOM 1731 CD GLU A 185 -13.080 -7.620 27.352 1.00 0.00 C ATOM 1732 OE1 GLU A 185 -14.175 -7.565 27.890 1.00 0.00 O ATOM 1733 OE2 GLU A 185 -11.987 -7.533 27.888 1.00 0.00 O ATOM 0 H GLU A 185 -13.225 -6.276 23.402 1.00 0.00 H new ATOM 0 HA GLU A 185 -14.278 -8.920 23.748 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -14.483 -6.268 25.283 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.239 -7.729 25.885 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -12.909 -8.866 25.593 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.266 -7.249 25.383 1.00 0.00 H new ATOM 1740 N GLU A 186 -16.466 -6.523 23.232 1.00 0.00 N ATOM 1741 CA GLU A 186 -17.876 -6.304 22.829 1.00 0.00 C ATOM 1742 C GLU A 186 -18.165 -6.956 21.485 1.00 0.00 C ATOM 1743 O GLU A 186 -19.243 -7.475 21.263 1.00 0.00 O ATOM 1744 CB GLU A 186 -18.115 -4.794 22.696 1.00 0.00 C ATOM 1745 CG GLU A 186 -17.925 -4.126 24.059 1.00 0.00 C ATOM 1746 CD GLU A 186 -18.549 -2.731 24.021 1.00 0.00 C ATOM 1747 OE1 GLU A 186 -19.522 -2.594 23.298 1.00 0.00 O ATOM 1748 OE2 GLU A 186 -18.018 -1.880 24.716 1.00 0.00 O ATOM 0 H GLU A 186 -15.906 -5.678 23.345 1.00 0.00 H new ATOM 0 HA GLU A 186 -18.529 -6.744 23.583 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -17.422 -4.368 21.970 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -19.122 -4.606 22.324 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -18.391 -4.726 24.841 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -16.864 -4.057 24.300 1.00 0.00 H new ATOM 1755 N MET A 187 -17.203 -6.917 20.607 1.00 0.00 N ATOM 1756 CA MET A 187 -17.415 -7.530 19.278 1.00 0.00 C ATOM 1757 C MET A 187 -17.413 -9.048 19.378 1.00 0.00 C ATOM 1758 O MET A 187 -17.967 -9.726 18.536 1.00 0.00 O ATOM 1759 CB MET A 187 -16.282 -7.077 18.352 1.00 0.00 C ATOM 1760 CG MET A 187 -16.350 -5.555 18.203 1.00 0.00 C ATOM 1761 SD MET A 187 -15.155 -4.770 17.095 1.00 0.00 S ATOM 1762 CE MET A 187 -16.103 -4.942 15.562 1.00 0.00 C ATOM 0 H MET A 187 -16.289 -6.490 20.755 1.00 0.00 H new ATOM 0 HA MET A 187 -18.382 -7.216 18.885 1.00 0.00 H new ATOM 0 HB2 MET A 187 -15.317 -7.374 18.762 1.00 0.00 H new ATOM 0 HB3 MET A 187 -16.375 -7.557 17.378 1.00 0.00 H new ATOM 0 HG2 MET A 187 -17.350 -5.295 17.857 1.00 0.00 H new ATOM 0 HG3 MET A 187 -16.231 -5.114 19.193 1.00 0.00 H new ATOM 0 HE1 MET A 187 -15.470 -5.378 14.789 1.00 0.00 H new ATOM 0 HE2 MET A 187 -16.962 -5.591 15.736 1.00 0.00 H new ATOM 0 HE3 MET A 187 -16.449 -3.961 15.236 1.00 0.00 H new ATOM 1772 N LEU A 188 -16.791 -9.560 20.407 1.00 0.00 N ATOM 1773 CA LEU A 188 -16.752 -11.031 20.566 1.00 0.00 C ATOM 1774 C LEU A 188 -18.113 -11.547 21.004 1.00 0.00 C ATOM 1775 O LEU A 188 -18.551 -12.593 20.571 1.00 0.00 O ATOM 1776 CB LEU A 188 -15.713 -11.387 21.646 1.00 0.00 C ATOM 1777 CG LEU A 188 -14.349 -11.596 20.984 1.00 0.00 C ATOM 1778 CD1 LEU A 188 -13.312 -11.932 22.061 1.00 0.00 C ATOM 1779 CD2 LEU A 188 -14.441 -12.758 19.994 1.00 0.00 C ATOM 0 H LEU A 188 -16.315 -9.025 21.133 1.00 0.00 H new ATOM 0 HA LEU A 188 -16.485 -11.488 19.613 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -15.653 -10.589 22.386 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -16.016 -12.291 22.175 1.00 0.00 H new ATOM 0 HG LEU A 188 -14.053 -10.688 20.458 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -12.338 -12.082 21.594 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -13.250 -11.111 22.775 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -13.609 -12.843 22.581 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.471 -12.910 19.520 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -14.732 -13.665 20.524 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -15.185 -12.528 19.231 1.00 0.00 H new ATOM 1791 N ALA A 189 -18.761 -10.801 21.859 1.00 0.00 N ATOM 1792 CA ALA A 189 -20.097 -11.237 22.333 1.00 0.00 C ATOM 1793 C ALA A 189 -21.103 -11.173 21.199 1.00 0.00 C ATOM 1794 O ALA A 189 -21.885 -12.083 21.003 1.00 0.00 O ATOM 1795 CB ALA A 189 -20.552 -10.289 23.452 1.00 0.00 C ATOM 0 H ALA A 189 -18.424 -9.919 22.244 1.00 0.00 H new ATOM 0 HA ALA A 189 -20.034 -12.263 22.697 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -21.534 -10.596 23.812 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -19.836 -10.326 24.273 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -20.609 -9.271 23.066 1.00 0.00 H new ATOM 1801 N ILE A 190 -21.069 -10.093 20.470 1.00 0.00 N ATOM 1802 CA ILE A 190 -22.014 -9.949 19.345 1.00 0.00 C ATOM 1803 C ILE A 190 -21.724 -10.998 18.281 1.00 0.00 C ATOM 1804 O ILE A 190 -22.627 -11.612 17.748 1.00 0.00 O ATOM 1805 CB ILE A 190 -21.830 -8.560 18.732 1.00 0.00 C ATOM 1806 CG1 ILE A 190 -22.137 -7.484 19.775 1.00 0.00 C ATOM 1807 CG2 ILE A 190 -22.809 -8.411 17.551 1.00 0.00 C ATOM 1808 CD1 ILE A 190 -23.649 -7.267 19.860 1.00 0.00 C ATOM 0 H ILE A 190 -20.429 -9.311 20.609 1.00 0.00 H new ATOM 0 HA ILE A 190 -23.034 -10.079 19.707 1.00 0.00 H new ATOM 0 HB ILE A 190 -20.801 -8.444 18.392 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -21.748 -7.785 20.748 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -21.640 -6.551 19.507 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -22.690 -7.425 17.102 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -22.598 -9.177 16.805 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -23.832 -8.526 17.910 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -23.865 -6.500 20.604 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -24.026 -6.947 18.889 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -24.135 -8.199 20.148 1.00 0.00 H new ATOM 1820 N MET A 191 -20.462 -11.192 17.997 1.00 0.00 N ATOM 1821 CA MET A 191 -20.097 -12.198 16.973 1.00 0.00 C ATOM 1822 C MET A 191 -20.560 -13.580 17.405 1.00 0.00 C ATOM 1823 O MET A 191 -20.979 -14.381 16.593 1.00 0.00 O ATOM 1824 CB MET A 191 -18.567 -12.205 16.824 1.00 0.00 C ATOM 1825 CG MET A 191 -18.167 -13.249 15.777 1.00 0.00 C ATOM 1826 SD MET A 191 -19.274 -13.475 14.363 1.00 0.00 S ATOM 1827 CE MET A 191 -18.574 -12.174 13.317 1.00 0.00 C ATOM 0 H MET A 191 -19.680 -10.700 18.429 1.00 0.00 H new ATOM 0 HA MET A 191 -20.575 -11.945 16.027 1.00 0.00 H new ATOM 0 HB2 MET A 191 -18.214 -11.218 16.524 1.00 0.00 H new ATOM 0 HB3 MET A 191 -18.098 -12.434 17.781 1.00 0.00 H new ATOM 0 HG2 MET A 191 -17.182 -12.982 15.394 1.00 0.00 H new ATOM 0 HG3 MET A 191 -18.064 -14.210 16.281 1.00 0.00 H new ATOM 0 HE1 MET A 191 -19.117 -12.135 12.373 1.00 0.00 H new ATOM 0 HE2 MET A 191 -18.660 -11.213 13.825 1.00 0.00 H new ATOM 0 HE3 MET A 191 -17.523 -12.389 13.123 1.00 0.00 H new ATOM 1837 N LYS A 192 -20.477 -13.836 18.684 1.00 0.00 N ATOM 1838 CA LYS A 192 -20.907 -15.158 19.190 1.00 0.00 C ATOM 1839 C LYS A 192 -22.393 -15.361 18.934 1.00 0.00 C ATOM 1840 O LYS A 192 -22.823 -16.436 18.566 1.00 0.00 O ATOM 1841 CB LYS A 192 -20.653 -15.202 20.705 1.00 0.00 C ATOM 1842 CG LYS A 192 -21.294 -16.465 21.287 1.00 0.00 C ATOM 1843 CD LYS A 192 -22.521 -16.071 22.112 1.00 0.00 C ATOM 1844 CE LYS A 192 -22.068 -15.280 23.341 1.00 0.00 C ATOM 1845 NZ LYS A 192 -22.960 -15.566 24.500 1.00 0.00 N ATOM 0 H LYS A 192 -20.131 -13.187 19.391 1.00 0.00 H new ATOM 0 HA LYS A 192 -20.348 -15.943 18.680 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -19.582 -15.198 20.906 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -21.071 -14.315 21.182 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -21.583 -17.144 20.485 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -20.576 -16.997 21.912 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -23.202 -15.471 21.509 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -23.069 -16.962 22.420 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -21.040 -15.542 23.592 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -22.080 -14.213 23.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -22.640 -15.022 25.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -23.935 -15.294 24.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -22.928 -16.582 24.720 1.00 0.00 H new ATOM 1859 N SER A 193 -23.153 -14.318 19.133 1.00 0.00 N ATOM 1860 CA SER A 193 -24.611 -14.428 18.907 1.00 0.00 C ATOM 1861 C SER A 193 -24.893 -14.864 17.478 1.00 0.00 C ATOM 1862 O SER A 193 -25.651 -15.786 17.245 1.00 0.00 O ATOM 1863 CB SER A 193 -25.245 -13.048 19.141 1.00 0.00 C ATOM 1864 OG SER A 193 -25.045 -12.362 17.913 1.00 0.00 O ATOM 0 H SER A 193 -22.824 -13.403 19.440 1.00 0.00 H new ATOM 0 HA SER A 193 -25.028 -15.167 19.591 1.00 0.00 H new ATOM 0 HB2 SER A 193 -26.305 -13.132 19.383 1.00 0.00 H new ATOM 0 HB3 SER A 193 -24.769 -12.526 19.971 1.00 0.00 H new ATOM 0 HG SER A 193 -24.223 -11.831 17.965 1.00 0.00 H new ATOM 1870 N ILE A 194 -24.276 -14.193 16.540 1.00 0.00 N ATOM 1871 CA ILE A 194 -24.500 -14.559 15.122 1.00 0.00 C ATOM 1872 C ILE A 194 -24.092 -16.010 14.883 1.00 0.00 C ATOM 1873 O ILE A 194 -24.839 -16.783 14.315 1.00 0.00 O ATOM 1874 CB ILE A 194 -23.640 -13.635 14.242 1.00 0.00 C ATOM 1875 CG1 ILE A 194 -24.452 -12.412 13.832 1.00 0.00 C ATOM 1876 CG2 ILE A 194 -23.232 -14.393 12.963 1.00 0.00 C ATOM 1877 CD1 ILE A 194 -24.558 -11.451 15.019 1.00 0.00 C ATOM 0 H ILE A 194 -23.634 -13.416 16.698 1.00 0.00 H new ATOM 0 HA ILE A 194 -25.556 -14.447 14.875 1.00 0.00 H new ATOM 0 HB ILE A 194 -22.758 -13.326 14.804 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -23.977 -11.913 12.987 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -25.447 -12.715 13.505 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -22.622 -13.744 12.334 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -22.659 -15.280 13.233 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -24.126 -14.692 12.416 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -25.138 -10.576 14.728 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -25.052 -11.953 15.851 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -23.559 -11.139 15.325 1.00 0.00 H new ATOM 1889 N TYR A 195 -22.914 -16.354 15.328 1.00 0.00 N ATOM 1890 CA TYR A 195 -22.445 -17.745 15.135 1.00 0.00 C ATOM 1891 C TYR A 195 -23.434 -18.733 15.736 1.00 0.00 C ATOM 1892 O TYR A 195 -23.628 -19.814 15.217 1.00 0.00 O ATOM 1893 CB TYR A 195 -21.091 -17.904 15.843 1.00 0.00 C ATOM 1894 CG TYR A 195 -19.991 -18.043 14.791 1.00 0.00 C ATOM 1895 CD1 TYR A 195 -19.509 -16.931 14.130 1.00 0.00 C ATOM 1896 CD2 TYR A 195 -19.472 -19.283 14.480 1.00 0.00 C ATOM 1897 CE1 TYR A 195 -18.524 -17.060 13.173 1.00 0.00 C ATOM 1898 CE2 TYR A 195 -18.487 -19.411 13.523 1.00 0.00 C ATOM 1899 CZ TYR A 195 -18.005 -18.300 12.861 1.00 0.00 C ATOM 1900 OH TYR A 195 -17.022 -18.429 11.902 1.00 0.00 O ATOM 0 H TYR A 195 -22.265 -15.734 15.812 1.00 0.00 H new ATOM 0 HA TYR A 195 -22.353 -17.947 14.068 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -20.896 -17.041 16.480 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -21.106 -18.781 16.490 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -19.906 -15.954 14.364 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -19.840 -20.161 14.990 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -18.155 -16.182 12.663 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -18.090 -20.388 13.290 1.00 0.00 H new ATOM 0 HH TYR A 195 -16.774 -19.373 11.813 1.00 0.00 H new ATOM 1910 N ASP A 196 -24.043 -18.344 16.822 1.00 0.00 N ATOM 1911 CA ASP A 196 -25.021 -19.250 17.466 1.00 0.00 C ATOM 1912 C ASP A 196 -26.304 -19.321 16.650 1.00 0.00 C ATOM 1913 O ASP A 196 -27.014 -20.306 16.689 1.00 0.00 O ATOM 1914 CB ASP A 196 -25.349 -18.700 18.861 1.00 0.00 C ATOM 1915 CG ASP A 196 -24.078 -18.694 19.713 1.00 0.00 C ATOM 1916 OD1 ASP A 196 -23.273 -19.582 19.489 1.00 0.00 O ATOM 1917 OD2 ASP A 196 -23.986 -17.803 20.540 1.00 0.00 O ATOM 0 H ASP A 196 -23.904 -17.445 17.284 1.00 0.00 H new ATOM 0 HA ASP A 196 -24.592 -20.250 17.533 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -25.752 -17.690 18.781 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -26.116 -19.313 19.335 1.00 0.00 H new ATOM 1922 N MET A 197 -26.580 -18.272 15.924 1.00 0.00 N ATOM 1923 CA MET A 197 -27.810 -18.262 15.101 1.00 0.00 C ATOM 1924 C MET A 197 -27.710 -19.277 13.971 1.00 0.00 C ATOM 1925 O MET A 197 -28.669 -19.950 13.651 1.00 0.00 O ATOM 1926 CB MET A 197 -27.979 -16.862 14.494 1.00 0.00 C ATOM 1927 CG MET A 197 -29.359 -16.762 13.840 1.00 0.00 C ATOM 1928 SD MET A 197 -29.887 -15.134 13.255 1.00 0.00 S ATOM 1929 CE MET A 197 -30.321 -14.444 14.871 1.00 0.00 C ATOM 0 H MET A 197 -26.008 -17.429 15.869 1.00 0.00 H new ATOM 0 HA MET A 197 -28.662 -18.520 15.731 1.00 0.00 H new ATOM 0 HB2 MET A 197 -27.874 -16.102 15.268 1.00 0.00 H new ATOM 0 HB3 MET A 197 -27.199 -16.676 13.756 1.00 0.00 H new ATOM 0 HG2 MET A 197 -29.381 -17.448 12.993 1.00 0.00 H new ATOM 0 HG3 MET A 197 -30.098 -17.118 14.557 1.00 0.00 H new ATOM 0 HE1 MET A 197 -31.400 -14.299 14.927 1.00 0.00 H new ATOM 0 HE2 MET A 197 -30.006 -15.131 15.656 1.00 0.00 H new ATOM 0 HE3 MET A 197 -29.819 -13.486 15.004 1.00 0.00 H new ATOM 1939 N MET A 198 -26.548 -19.369 13.383 1.00 0.00 N ATOM 1940 CA MET A 198 -26.370 -20.335 12.274 1.00 0.00 C ATOM 1941 C MET A 198 -26.543 -21.765 12.770 1.00 0.00 C ATOM 1942 O MET A 198 -25.630 -22.349 13.321 1.00 0.00 O ATOM 1943 CB MET A 198 -24.948 -20.175 11.716 1.00 0.00 C ATOM 1944 CG MET A 198 -24.856 -18.854 10.948 1.00 0.00 C ATOM 1945 SD MET A 198 -23.255 -18.009 10.936 1.00 0.00 S ATOM 1946 CE MET A 198 -22.595 -18.794 9.444 1.00 0.00 C ATOM 0 H MET A 198 -25.723 -18.820 13.624 1.00 0.00 H new ATOM 0 HA MET A 198 -27.118 -20.138 11.506 1.00 0.00 H new ATOM 0 HB2 MET A 198 -24.222 -20.189 12.529 1.00 0.00 H new ATOM 0 HB3 MET A 198 -24.706 -21.010 11.058 1.00 0.00 H new ATOM 0 HG2 MET A 198 -25.144 -19.044 9.914 1.00 0.00 H new ATOM 0 HG3 MET A 198 -25.595 -18.170 11.364 1.00 0.00 H new ATOM 0 HE1 MET A 198 -21.594 -18.412 9.244 1.00 0.00 H new ATOM 0 HE2 MET A 198 -22.549 -19.873 9.591 1.00 0.00 H new ATOM 0 HE3 MET A 198 -23.244 -18.570 8.598 1.00 0.00 H new ATOM 1956 N GLY A 199 -27.714 -22.306 12.571 1.00 0.00 N ATOM 1957 CA GLY A 199 -27.964 -23.702 13.030 1.00 0.00 C ATOM 1958 C GLY A 199 -27.314 -24.702 12.071 1.00 0.00 C ATOM 1959 O GLY A 199 -27.209 -25.876 12.371 1.00 0.00 O ATOM 0 H GLY A 199 -28.502 -21.847 12.115 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -27.564 -23.839 14.035 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -29.037 -23.887 13.086 1.00 0.00 H new ATOM 1963 N ARG A 200 -26.890 -24.213 10.934 1.00 0.00 N ATOM 1964 CA ARG A 200 -26.245 -25.111 9.942 1.00 0.00 C ATOM 1965 C ARG A 200 -24.727 -25.015 10.034 1.00 0.00 C ATOM 1966 O ARG A 200 -24.185 -23.954 10.271 1.00 0.00 O ATOM 1967 CB ARG A 200 -26.683 -24.665 8.538 1.00 0.00 C ATOM 1968 CG ARG A 200 -28.212 -24.726 8.444 1.00 0.00 C ATOM 1969 CD ARG A 200 -28.745 -23.361 8.001 1.00 0.00 C ATOM 1970 NE ARG A 200 -28.235 -23.066 6.634 1.00 0.00 N ATOM 1971 CZ ARG A 200 -28.486 -23.902 5.665 1.00 0.00 C ATOM 1972 NH1 ARG A 200 -29.603 -24.575 5.686 1.00 0.00 N ATOM 1973 NH2 ARG A 200 -27.610 -24.035 4.706 1.00 0.00 N ATOM 0 H ARG A 200 -26.964 -23.235 10.654 1.00 0.00 H new ATOM 0 HA ARG A 200 -26.543 -26.140 10.141 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -26.335 -23.651 8.340 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -26.234 -25.309 7.782 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -28.514 -25.495 7.734 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -28.637 -24.999 9.410 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -29.835 -23.362 8.005 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -28.425 -22.587 8.698 1.00 0.00 H new ATOM 0 HE ARG A 200 -27.695 -22.219 6.457 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -30.264 -24.443 6.452 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -29.816 -25.233 4.936 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -26.748 -23.490 4.724 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -27.788 -24.684 3.939 1.00 0.00 H new ATOM 1987 N HIS A 201 -24.064 -26.126 9.848 1.00 0.00 N ATOM 1988 CA HIS A 201 -22.581 -26.109 9.923 1.00 0.00 C ATOM 1989 C HIS A 201 -21.973 -27.123 8.961 1.00 0.00 C ATOM 1990 O HIS A 201 -22.668 -27.948 8.402 1.00 0.00 O ATOM 1991 CB HIS A 201 -22.161 -26.468 11.357 1.00 0.00 C ATOM 1992 CG HIS A 201 -22.809 -27.793 11.764 1.00 0.00 C ATOM 1993 ND1 HIS A 201 -23.888 -28.233 11.311 1.00 0.00 N ATOM 1994 CD2 HIS A 201 -22.377 -28.742 12.670 1.00 0.00 C ATOM 1995 CE1 HIS A 201 -24.188 -29.352 11.828 1.00 0.00 C ATOM 1996 NE2 HIS A 201 -23.278 -29.762 12.712 1.00 0.00 N ATOM 0 H HIS A 201 -24.484 -27.034 9.649 1.00 0.00 H new ATOM 0 HA HIS A 201 -22.225 -25.116 9.649 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -21.076 -26.548 11.420 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -22.463 -25.677 12.044 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -21.469 -28.684 13.252 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -25.079 -29.909 11.580 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -23.261 -30.614 13.272 1.00 0.00 H new ATOM 2004 N THR A 202 -20.680 -27.041 8.786 1.00 0.00 N ATOM 2005 CA THR A 202 -20.003 -27.986 7.864 1.00 0.00 C ATOM 2006 C THR A 202 -19.449 -29.195 8.614 1.00 0.00 C ATOM 2007 O THR A 202 -19.914 -29.538 9.682 1.00 0.00 O ATOM 2008 CB THR A 202 -18.839 -27.250 7.197 1.00 0.00 C ATOM 2009 OG1 THR A 202 -19.252 -25.902 7.109 1.00 0.00 O ATOM 2010 CG2 THR A 202 -18.674 -27.699 5.736 1.00 0.00 C ATOM 0 H THR A 202 -20.070 -26.362 9.241 1.00 0.00 H new ATOM 0 HA THR A 202 -20.727 -28.340 7.130 1.00 0.00 H new ATOM 0 HB THR A 202 -17.921 -27.426 7.757 1.00 0.00 H new ATOM 0 HG1 THR A 202 -18.545 -25.370 6.688 1.00 0.00 H new ATOM 0 HG21 THR A 202 -17.841 -27.162 5.282 1.00 0.00 H new ATOM 0 HG22 THR A 202 -18.476 -28.770 5.705 1.00 0.00 H new ATOM 0 HG23 THR A 202 -19.588 -27.483 5.183 1.00 0.00 H new ATOM 2018 N TYR A 203 -18.457 -29.817 8.029 1.00 0.00 N ATOM 2019 CA TYR A 203 -17.847 -31.006 8.676 1.00 0.00 C ATOM 2020 C TYR A 203 -17.282 -30.649 10.067 1.00 0.00 C ATOM 2021 O TYR A 203 -16.541 -29.695 10.201 1.00 0.00 O ATOM 2022 CB TYR A 203 -16.673 -31.472 7.795 1.00 0.00 C ATOM 2023 CG TYR A 203 -17.200 -32.244 6.574 1.00 0.00 C ATOM 2024 CD1 TYR A 203 -18.510 -32.104 6.149 1.00 0.00 C ATOM 2025 CD2 TYR A 203 -16.361 -33.090 5.876 1.00 0.00 C ATOM 2026 CE1 TYR A 203 -18.966 -32.800 5.048 1.00 0.00 C ATOM 2027 CE2 TYR A 203 -16.820 -33.784 4.775 1.00 0.00 C ATOM 2028 CZ TYR A 203 -18.125 -33.644 4.354 1.00 0.00 C ATOM 2029 OH TYR A 203 -18.582 -34.341 3.256 1.00 0.00 O ATOM 0 H TYR A 203 -18.048 -29.550 7.134 1.00 0.00 H new ATOM 0 HA TYR A 203 -18.607 -31.779 8.789 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -16.091 -30.611 7.467 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -16.003 -32.107 8.375 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -19.180 -31.446 6.683 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -15.336 -33.210 6.195 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -19.991 -32.683 4.727 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -16.152 -34.442 4.239 1.00 0.00 H new ATOM 0 HH TYR A 203 -17.855 -34.887 2.889 1.00 0.00 H new ATOM 2039 N PRO A 204 -17.644 -31.424 11.089 1.00 0.00 N ATOM 2040 CA PRO A 204 -17.157 -31.164 12.442 1.00 0.00 C ATOM 2041 C PRO A 204 -15.635 -31.287 12.514 1.00 0.00 C ATOM 2042 O PRO A 204 -15.023 -30.915 13.497 1.00 0.00 O ATOM 2043 CB PRO A 204 -17.803 -32.259 13.319 1.00 0.00 C ATOM 2044 CG PRO A 204 -18.650 -33.169 12.378 1.00 0.00 C ATOM 2045 CD PRO A 204 -18.555 -32.575 10.963 1.00 0.00 C ATOM 0 HA PRO A 204 -17.412 -30.155 12.766 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -17.038 -32.843 13.831 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -18.432 -31.813 14.090 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -18.274 -34.192 12.392 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -19.687 -33.206 12.711 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -18.169 -33.307 10.253 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -19.535 -32.264 10.600 1.00 0.00 H new ATOM 2053 N ILE A 205 -15.051 -31.809 11.465 1.00 0.00 N ATOM 2054 CA ILE A 205 -13.573 -31.966 11.451 1.00 0.00 C ATOM 2055 C ILE A 205 -12.882 -30.712 11.983 1.00 0.00 C ATOM 2056 O ILE A 205 -13.305 -29.609 11.703 1.00 0.00 O ATOM 2057 CB ILE A 205 -13.129 -32.209 10.005 1.00 0.00 C ATOM 2058 CG1 ILE A 205 -11.768 -32.893 9.993 1.00 0.00 C ATOM 2059 CG2 ILE A 205 -13.012 -30.852 9.289 1.00 0.00 C ATOM 2060 CD1 ILE A 205 -11.128 -32.725 8.612 1.00 0.00 C ATOM 0 H ILE A 205 -15.533 -32.130 10.625 1.00 0.00 H new ATOM 0 HA ILE A 205 -13.298 -32.804 12.091 1.00 0.00 H new ATOM 0 HB ILE A 205 -13.858 -32.843 9.500 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.125 -32.461 10.759 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.878 -33.951 10.229 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -12.696 -31.011 8.258 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -13.980 -30.351 9.299 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -12.277 -30.232 9.802 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -10.154 -33.214 8.601 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -11.770 -33.178 7.856 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.004 -31.664 8.395 1.00 0.00 H new ATOM 2072 N LEU A 206 -11.825 -30.920 12.746 1.00 0.00 N ATOM 2073 CA LEU A 206 -11.057 -29.771 13.332 1.00 0.00 C ATOM 2074 C LEU A 206 -11.935 -28.917 14.251 1.00 0.00 C ATOM 2075 O LEU A 206 -13.124 -28.785 14.044 1.00 0.00 O ATOM 2076 CB LEU A 206 -10.505 -28.888 12.188 1.00 0.00 C ATOM 2077 CG LEU A 206 -9.639 -29.749 11.264 1.00 0.00 C ATOM 2078 CD1 LEU A 206 -8.902 -28.844 10.275 1.00 0.00 C ATOM 2079 CD2 LEU A 206 -8.615 -30.517 12.102 1.00 0.00 C ATOM 0 H LEU A 206 -11.463 -31.843 12.987 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.240 -30.179 13.927 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -11.327 -28.443 11.627 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.917 -28.067 12.597 1.00 0.00 H new ATOM 0 HG LEU A 206 -10.270 -30.452 10.720 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -8.284 -29.453 9.615 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -9.627 -28.287 9.681 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -8.269 -28.146 10.823 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -7.997 -31.131 11.448 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -7.983 -29.811 12.641 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -9.135 -31.157 12.815 1.00 0.00 H new ATOM 2091 N ARG A 207 -11.325 -28.357 15.265 1.00 0.00 N ATOM 2092 CA ARG A 207 -12.101 -27.510 16.210 1.00 0.00 C ATOM 2093 C ARG A 207 -12.153 -26.057 15.721 1.00 0.00 C ATOM 2094 O ARG A 207 -11.532 -25.180 16.286 1.00 0.00 O ATOM 2095 CB ARG A 207 -11.403 -27.570 17.589 1.00 0.00 C ATOM 2096 CG ARG A 207 -12.431 -27.304 18.694 1.00 0.00 C ATOM 2097 CD ARG A 207 -11.889 -27.847 20.021 1.00 0.00 C ATOM 2098 NE ARG A 207 -12.974 -27.814 21.042 1.00 0.00 N ATOM 2099 CZ ARG A 207 -12.696 -28.109 22.284 1.00 0.00 C ATOM 2100 NH1 ARG A 207 -11.449 -28.107 22.670 1.00 0.00 N ATOM 2101 NH2 ARG A 207 -13.674 -28.398 23.100 1.00 0.00 N ATOM 0 H ARG A 207 -10.331 -28.451 15.475 1.00 0.00 H new ATOM 0 HA ARG A 207 -13.124 -27.879 16.278 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -10.943 -28.547 17.733 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -10.603 -26.831 17.636 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -12.627 -26.235 18.777 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -13.379 -27.784 18.450 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -11.527 -28.867 19.890 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -11.041 -27.248 20.354 1.00 0.00 H new ATOM 0 HE ARG A 207 -13.926 -27.563 20.773 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -10.710 -27.878 22.006 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -11.214 -28.335 23.636 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -14.637 -28.391 22.764 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -13.475 -28.631 24.073 1.00 0.00 H new ATOM 2115 N GLU A 208 -12.902 -25.834 14.672 1.00 0.00 N ATOM 2116 CA GLU A 208 -13.011 -24.455 14.127 1.00 0.00 C ATOM 2117 C GLU A 208 -13.739 -23.531 15.098 1.00 0.00 C ATOM 2118 O GLU A 208 -14.485 -22.663 14.689 1.00 0.00 O ATOM 2119 CB GLU A 208 -13.815 -24.513 12.816 1.00 0.00 C ATOM 2120 CG GLU A 208 -13.248 -25.619 11.921 1.00 0.00 C ATOM 2121 CD GLU A 208 -11.994 -25.102 11.215 1.00 0.00 C ATOM 2122 OE1 GLU A 208 -12.167 -24.556 10.138 1.00 0.00 O ATOM 2123 OE2 GLU A 208 -10.935 -25.284 11.790 1.00 0.00 O ATOM 0 H GLU A 208 -13.438 -26.545 14.174 1.00 0.00 H new ATOM 0 HA GLU A 208 -12.006 -24.065 13.963 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -14.866 -24.706 13.029 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -13.765 -23.553 12.303 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -13.007 -26.499 12.518 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -13.993 -25.926 11.187 1.00 0.00 H new ATOM 2130 N ASP A 209 -13.511 -23.731 16.365 1.00 0.00 N ATOM 2131 CA ASP A 209 -14.185 -22.870 17.369 1.00 0.00 C ATOM 2132 C ASP A 209 -13.334 -21.646 17.698 1.00 0.00 C ATOM 2133 O ASP A 209 -12.660 -21.613 18.707 1.00 0.00 O ATOM 2134 CB ASP A 209 -14.381 -23.693 18.653 1.00 0.00 C ATOM 2135 CG ASP A 209 -15.504 -24.709 18.437 1.00 0.00 C ATOM 2136 OD1 ASP A 209 -16.642 -24.270 18.449 1.00 0.00 O ATOM 2137 OD2 ASP A 209 -15.160 -25.868 18.273 1.00 0.00 O ATOM 0 H ASP A 209 -12.892 -24.448 16.745 1.00 0.00 H new ATOM 0 HA ASP A 209 -15.139 -22.532 16.965 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -13.456 -24.207 18.914 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -14.626 -23.035 19.487 1.00 0.00 H new ATOM 2142 N ALA A 210 -13.379 -20.657 16.840 1.00 0.00 N ATOM 2143 CA ALA A 210 -12.575 -19.435 17.102 1.00 0.00 C ATOM 2144 C ALA A 210 -13.051 -18.255 16.253 1.00 0.00 C ATOM 2145 O ALA A 210 -12.316 -17.723 15.444 1.00 0.00 O ATOM 2146 CB ALA A 210 -11.112 -19.739 16.742 1.00 0.00 C ATOM 0 H ALA A 210 -13.931 -20.646 15.982 1.00 0.00 H new ATOM 0 HA ALA A 210 -12.683 -19.164 18.152 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -10.501 -18.855 16.926 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -10.750 -20.565 17.355 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -11.046 -20.013 15.689 1.00 0.00 H new ATOM 2152 N PRO A 211 -14.288 -17.874 16.465 1.00 0.00 N ATOM 2153 CA PRO A 211 -14.895 -16.760 15.735 1.00 0.00 C ATOM 2154 C PRO A 211 -14.168 -15.443 16.011 1.00 0.00 C ATOM 2155 O PRO A 211 -14.569 -14.400 15.535 1.00 0.00 O ATOM 2156 CB PRO A 211 -16.337 -16.670 16.279 1.00 0.00 C ATOM 2157 CG PRO A 211 -16.497 -17.787 17.359 1.00 0.00 C ATOM 2158 CD PRO A 211 -15.159 -18.540 17.436 1.00 0.00 C ATOM 0 HA PRO A 211 -14.849 -16.925 14.659 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -16.524 -15.687 16.712 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -17.060 -16.807 15.475 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -16.751 -17.353 18.326 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -17.306 -18.467 17.092 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -14.738 -18.493 18.440 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -15.286 -19.595 17.193 1.00 0.00 H new ATOM 2166 N LEU A 212 -13.113 -15.516 16.775 1.00 0.00 N ATOM 2167 CA LEU A 212 -12.354 -14.278 17.090 1.00 0.00 C ATOM 2168 C LEU A 212 -11.557 -13.797 15.883 1.00 0.00 C ATOM 2169 O LEU A 212 -11.154 -12.653 15.822 1.00 0.00 O ATOM 2170 CB LEU A 212 -11.377 -14.585 18.234 1.00 0.00 C ATOM 2171 CG LEU A 212 -10.598 -15.864 17.904 1.00 0.00 C ATOM 2172 CD1 LEU A 212 -9.139 -15.505 17.611 1.00 0.00 C ATOM 2173 CD2 LEU A 212 -10.654 -16.810 19.107 1.00 0.00 C ATOM 0 H LEU A 212 -12.748 -16.373 17.191 1.00 0.00 H new ATOM 0 HA LEU A 212 -13.060 -13.497 17.372 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -10.688 -13.752 18.373 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -11.922 -14.708 19.170 1.00 0.00 H new ATOM 0 HG LEU A 212 -11.038 -16.349 17.033 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -8.581 -16.412 17.376 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -9.096 -14.822 16.763 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -8.700 -15.025 18.486 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -10.102 -17.722 18.879 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -10.208 -16.323 19.974 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -11.692 -17.060 19.325 1.00 0.00 H new ATOM 2185 N GLU A 213 -11.343 -14.674 14.944 1.00 0.00 N ATOM 2186 CA GLU A 213 -10.574 -14.273 13.742 1.00 0.00 C ATOM 2187 C GLU A 213 -11.337 -13.227 12.938 1.00 0.00 C ATOM 2188 O GLU A 213 -10.824 -12.160 12.663 1.00 0.00 O ATOM 2189 CB GLU A 213 -10.351 -15.515 12.866 1.00 0.00 C ATOM 2190 CG GLU A 213 -11.704 -16.060 12.405 1.00 0.00 C ATOM 2191 CD GLU A 213 -11.547 -17.528 12.006 1.00 0.00 C ATOM 2192 OE1 GLU A 213 -11.025 -17.741 10.924 1.00 0.00 O ATOM 2193 OE2 GLU A 213 -11.955 -18.353 12.806 1.00 0.00 O ATOM 0 H GLU A 213 -11.665 -15.642 14.958 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.621 -13.845 14.055 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -9.736 -15.259 12.003 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -9.811 -16.278 13.427 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -12.439 -15.965 13.204 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -12.075 -15.479 11.560 1.00 0.00 H new ATOM 2200 N HIS A 214 -12.551 -13.548 12.573 1.00 0.00 N ATOM 2201 CA HIS A 214 -13.351 -12.576 11.788 1.00 0.00 C ATOM 2202 C HIS A 214 -13.359 -11.217 12.473 1.00 0.00 C ATOM 2203 O HIS A 214 -13.080 -10.203 11.858 1.00 0.00 O ATOM 2204 CB HIS A 214 -14.794 -13.095 11.694 1.00 0.00 C ATOM 2205 CG HIS A 214 -15.562 -12.272 10.658 1.00 0.00 C ATOM 2206 ND1 HIS A 214 -15.869 -10.924 10.657 1.00 0.00 N flip ATOM 2207 CD2 HIS A 214 -16.049 -12.726 9.602 1.00 0.00 C flip ATOM 2208 CE1 HIS A 214 -16.568 -10.629 9.526 1.00 0.00 C flip ATOM 2209 NE2 HIS A 214 -16.630 -11.820 8.931 1.00 0.00 N flip ATOM 0 H HIS A 214 -13.015 -14.432 12.784 1.00 0.00 H new ATOM 0 HA HIS A 214 -12.913 -12.468 10.796 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -14.796 -14.148 11.413 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -15.282 -13.024 12.666 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -15.984 -13.760 9.298 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -16.967 -9.680 9.198 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -17.093 -11.984 8.037 1.00 0.00 H new ATOM 2217 N VAL A 215 -13.680 -11.217 13.740 1.00 0.00 N ATOM 2218 CA VAL A 215 -13.710 -9.934 14.478 1.00 0.00 C ATOM 2219 C VAL A 215 -12.399 -9.190 14.281 1.00 0.00 C ATOM 2220 O VAL A 215 -12.384 -7.992 14.075 1.00 0.00 O ATOM 2221 CB VAL A 215 -13.898 -10.236 15.975 1.00 0.00 C ATOM 2222 CG1 VAL A 215 -13.953 -8.921 16.754 1.00 0.00 C ATOM 2223 CG2 VAL A 215 -15.213 -10.992 16.177 1.00 0.00 C ATOM 0 H VAL A 215 -13.920 -12.045 14.286 1.00 0.00 H new ATOM 0 HA VAL A 215 -14.528 -9.317 14.107 1.00 0.00 H new ATOM 0 HB VAL A 215 -13.065 -10.842 16.332 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -14.086 -9.132 17.815 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -13.023 -8.372 16.607 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -14.789 -8.321 16.396 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -15.350 -11.208 17.237 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -16.042 -10.381 15.821 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -15.185 -11.927 15.617 1.00 0.00 H new ATOM 2233 N GLU A 216 -11.313 -9.916 14.348 1.00 0.00 N ATOM 2234 CA GLU A 216 -9.996 -9.267 14.165 1.00 0.00 C ATOM 2235 C GLU A 216 -9.968 -8.501 12.852 1.00 0.00 C ATOM 2236 O GLU A 216 -9.437 -7.412 12.775 1.00 0.00 O ATOM 2237 CB GLU A 216 -8.914 -10.363 14.126 1.00 0.00 C ATOM 2238 CG GLU A 216 -7.823 -10.031 15.147 1.00 0.00 C ATOM 2239 CD GLU A 216 -6.678 -11.037 15.012 1.00 0.00 C ATOM 2240 OE1 GLU A 216 -6.840 -12.118 15.555 1.00 0.00 O ATOM 2241 OE2 GLU A 216 -5.706 -10.669 14.372 1.00 0.00 O ATOM 0 H GLU A 216 -11.288 -10.921 14.520 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.814 -8.574 14.986 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -9.355 -11.334 14.350 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.485 -10.431 13.126 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -7.453 -9.019 14.985 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -8.233 -10.063 16.157 1.00 0.00 H new ATOM 2248 N ARG A 217 -10.547 -9.088 11.837 1.00 0.00 N ATOM 2249 CA ARG A 217 -10.568 -8.411 10.520 1.00 0.00 C ATOM 2250 C ARG A 217 -11.241 -7.051 10.635 1.00 0.00 C ATOM 2251 O ARG A 217 -10.651 -6.037 10.323 1.00 0.00 O ATOM 2252 CB ARG A 217 -11.366 -9.281 9.538 1.00 0.00 C ATOM 2253 CG ARG A 217 -11.043 -8.844 8.110 1.00 0.00 C ATOM 2254 CD ARG A 217 -9.599 -9.232 7.779 1.00 0.00 C ATOM 2255 NE ARG A 217 -9.585 -10.006 6.509 1.00 0.00 N ATOM 2256 CZ ARG A 217 -10.018 -9.445 5.414 1.00 0.00 C ATOM 2257 NH1 ARG A 217 -9.341 -8.451 4.905 1.00 0.00 N ATOM 2258 NH2 ARG A 217 -11.112 -9.894 4.864 1.00 0.00 N ATOM 0 H ARG A 217 -11.002 -10.001 11.868 1.00 0.00 H new ATOM 0 HA ARG A 217 -9.546 -8.271 10.169 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -11.114 -10.332 9.676 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -12.434 -9.182 9.730 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -11.729 -9.317 7.408 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -11.175 -7.767 8.008 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -8.982 -8.339 7.682 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -9.174 -9.827 8.587 1.00 0.00 H new ATOM 0 HE ARG A 217 -9.240 -10.966 6.495 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -8.490 -8.126 5.363 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -9.664 -7.999 4.049 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -11.615 -10.672 5.290 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -11.465 -9.467 4.008 1.00 0.00 H new ATOM 2272 N PHE A 218 -12.470 -7.054 11.078 1.00 0.00 N ATOM 2273 CA PHE A 218 -13.192 -5.765 11.219 1.00 0.00 C ATOM 2274 C PHE A 218 -12.385 -4.819 12.091 1.00 0.00 C ATOM 2275 O PHE A 218 -12.457 -3.615 11.944 1.00 0.00 O ATOM 2276 CB PHE A 218 -14.550 -6.040 11.885 1.00 0.00 C ATOM 2277 CG PHE A 218 -15.340 -4.738 12.018 1.00 0.00 C ATOM 2278 CD1 PHE A 218 -14.991 -3.798 12.970 1.00 0.00 C ATOM 2279 CD2 PHE A 218 -16.432 -4.495 11.201 1.00 0.00 C ATOM 2280 CE1 PHE A 218 -15.724 -2.638 13.107 1.00 0.00 C ATOM 2281 CE2 PHE A 218 -17.161 -3.334 11.340 1.00 0.00 C ATOM 2282 CZ PHE A 218 -16.808 -2.408 12.292 1.00 0.00 C ATOM 0 H PHE A 218 -12.997 -7.886 11.345 1.00 0.00 H new ATOM 0 HA PHE A 218 -13.336 -5.309 10.239 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -15.116 -6.759 11.293 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -14.399 -6.485 12.868 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -14.139 -3.973 13.610 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -16.713 -5.219 10.451 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -15.447 -1.910 13.855 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -18.011 -3.151 10.700 1.00 0.00 H new ATOM 0 HZ PHE A 218 -17.382 -1.499 12.400 1.00 0.00 H new ATOM 2292 N PHE A 219 -11.624 -5.386 12.990 1.00 0.00 N ATOM 2293 CA PHE A 219 -10.803 -4.541 13.881 1.00 0.00 C ATOM 2294 C PHE A 219 -9.527 -4.135 13.164 1.00 0.00 C ATOM 2295 O PHE A 219 -8.918 -3.141 13.492 1.00 0.00 O ATOM 2296 CB PHE A 219 -10.434 -5.354 15.134 1.00 0.00 C ATOM 2297 CG PHE A 219 -10.746 -4.521 16.380 1.00 0.00 C ATOM 2298 CD1 PHE A 219 -12.053 -4.249 16.722 1.00 0.00 C ATOM 2299 CD2 PHE A 219 -9.724 -4.021 17.174 1.00 0.00 C ATOM 2300 CE1 PHE A 219 -12.345 -3.493 17.838 1.00 0.00 C ATOM 2301 CE2 PHE A 219 -10.015 -3.262 18.293 1.00 0.00 C ATOM 2302 CZ PHE A 219 -11.326 -2.997 18.625 1.00 0.00 C ATOM 0 H PHE A 219 -11.541 -6.392 13.139 1.00 0.00 H new ATOM 0 HA PHE A 219 -11.364 -3.649 14.160 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -10.996 -6.288 15.155 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -9.377 -5.618 15.113 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -12.857 -4.632 16.110 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -8.695 -4.226 16.917 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -13.374 -3.289 18.096 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -9.214 -2.877 18.907 1.00 0.00 H new ATOM 0 HZ PHE A 219 -11.555 -2.403 19.498 1.00 0.00 H new ATOM 2312 N GLN A 220 -9.146 -4.919 12.193 1.00 0.00 N ATOM 2313 CA GLN A 220 -7.914 -4.598 11.441 1.00 0.00 C ATOM 2314 C GLN A 220 -8.129 -3.360 10.587 1.00 0.00 C ATOM 2315 O GLN A 220 -7.232 -2.558 10.417 1.00 0.00 O ATOM 2316 CB GLN A 220 -7.577 -5.784 10.524 1.00 0.00 C ATOM 2317 CG GLN A 220 -6.182 -5.576 9.929 1.00 0.00 C ATOM 2318 CD GLN A 220 -5.131 -5.736 11.031 1.00 0.00 C ATOM 2319 OE1 GLN A 220 -4.780 -4.792 11.711 1.00 0.00 O ATOM 2320 NE2 GLN A 220 -4.608 -6.912 11.239 1.00 0.00 N ATOM 0 H GLN A 220 -9.636 -5.762 11.894 1.00 0.00 H new ATOM 0 HA GLN A 220 -7.100 -4.410 12.142 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -7.610 -6.716 11.088 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -8.317 -5.866 9.728 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -6.003 -6.298 9.132 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -6.109 -4.584 9.483 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -4.899 -7.707 10.671 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -3.908 -7.037 11.970 1.00 0.00 H new ATOM 2329 N LYS A 221 -9.318 -3.224 10.062 1.00 0.00 N ATOM 2330 CA LYS A 221 -9.599 -2.044 9.220 1.00 0.00 C ATOM 2331 C LYS A 221 -9.949 -0.850 10.091 1.00 0.00 C ATOM 2332 O LYS A 221 -9.547 0.262 9.815 1.00 0.00 O ATOM 2333 CB LYS A 221 -10.797 -2.363 8.309 1.00 0.00 C ATOM 2334 CG LYS A 221 -10.687 -1.552 6.997 1.00 0.00 C ATOM 2335 CD LYS A 221 -9.413 -1.941 6.207 1.00 0.00 C ATOM 2336 CE LYS A 221 -9.100 -3.431 6.390 1.00 0.00 C ATOM 2337 NZ LYS A 221 -8.020 -3.852 5.452 1.00 0.00 N ATOM 0 H LYS A 221 -10.094 -3.875 10.182 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.717 -1.807 8.626 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.823 -3.430 8.087 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -11.729 -2.121 8.820 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -11.569 -1.729 6.381 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -10.666 -0.486 7.225 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -9.553 -1.720 5.149 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -8.569 -1.342 6.549 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -8.793 -3.621 7.418 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -9.998 -4.023 6.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -7.818 -4.863 5.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -8.328 -3.688 4.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -7.160 -3.299 5.642 1.00 0.00 H new ATOM 2351 N MET A 222 -10.693 -1.102 11.134 1.00 0.00 N ATOM 2352 CA MET A 222 -11.080 0.006 12.037 1.00 0.00 C ATOM 2353 C MET A 222 -10.111 0.124 13.196 1.00 0.00 C ATOM 2354 O MET A 222 -8.914 0.178 13.004 1.00 0.00 O ATOM 2355 CB MET A 222 -12.471 -0.281 12.601 1.00 0.00 C ATOM 2356 CG MET A 222 -13.072 1.028 13.107 1.00 0.00 C ATOM 2357 SD MET A 222 -14.626 0.929 14.016 1.00 0.00 S ATOM 2358 CE MET A 222 -15.680 0.552 12.601 1.00 0.00 C ATOM 0 H MET A 222 -11.045 -2.023 11.394 1.00 0.00 H new ATOM 0 HA MET A 222 -11.070 0.936 11.469 1.00 0.00 H new ATOM 0 HB2 MET A 222 -13.108 -0.717 11.832 1.00 0.00 H new ATOM 0 HB3 MET A 222 -12.408 -1.007 13.412 1.00 0.00 H new ATOM 0 HG2 MET A 222 -12.336 1.511 13.750 1.00 0.00 H new ATOM 0 HG3 MET A 222 -13.224 1.683 12.249 1.00 0.00 H new ATOM 0 HE1 MET A 222 -16.662 0.237 12.953 1.00 0.00 H new ATOM 0 HE2 MET A 222 -15.785 1.441 11.979 1.00 0.00 H new ATOM 0 HE3 MET A 222 -15.230 -0.250 12.015 1.00 0.00 H new ATOM 2368 N ASP A 223 -10.651 0.155 14.383 1.00 0.00 N ATOM 2369 CA ASP A 223 -9.781 0.270 15.574 1.00 0.00 C ATOM 2370 C ASP A 223 -8.686 1.294 15.341 1.00 0.00 C ATOM 2371 O ASP A 223 -8.881 2.469 15.551 1.00 0.00 O ATOM 2372 CB ASP A 223 -9.129 -1.087 15.834 1.00 0.00 C ATOM 2373 CG ASP A 223 -8.227 -0.974 17.061 1.00 0.00 C ATOM 2374 OD1 ASP A 223 -8.099 0.143 17.534 1.00 0.00 O ATOM 2375 OD2 ASP A 223 -7.715 -2.009 17.457 1.00 0.00 O ATOM 0 H ASP A 223 -11.652 0.106 14.574 1.00 0.00 H new ATOM 0 HA ASP A 223 -10.386 0.584 16.425 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -9.893 -1.848 15.996 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -8.548 -1.399 14.966 1.00 0.00 H new ATOM 2380 N ARG A 224 -7.551 0.824 14.897 1.00 0.00 N ATOM 2381 CA ARG A 224 -6.428 1.752 14.644 1.00 0.00 C ATOM 2382 C ARG A 224 -6.082 2.531 15.913 1.00 0.00 C ATOM 2383 O ARG A 224 -6.381 2.093 17.004 1.00 0.00 O ATOM 2384 CB ARG A 224 -6.848 2.730 13.534 1.00 0.00 C ATOM 2385 CG ARG A 224 -6.112 2.358 12.245 1.00 0.00 C ATOM 2386 CD ARG A 224 -6.615 3.243 11.104 1.00 0.00 C ATOM 2387 NE ARG A 224 -8.083 3.453 11.267 1.00 0.00 N ATOM 2388 CZ ARG A 224 -8.611 4.594 10.917 1.00 0.00 C ATOM 2389 NH1 ARG A 224 -8.374 5.649 11.646 1.00 0.00 N ATOM 2390 NH2 ARG A 224 -9.360 4.642 9.849 1.00 0.00 N ATOM 0 H ARG A 224 -7.360 -0.159 14.701 1.00 0.00 H new ATOM 0 HA ARG A 224 -5.548 1.186 14.339 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.926 2.685 13.379 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.610 3.754 13.823 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -5.038 2.488 12.375 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.279 1.308 12.007 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -6.094 4.200 11.112 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -6.406 2.774 10.143 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.669 2.711 11.649 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -7.784 5.574 12.475 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -8.778 6.549 11.387 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -9.524 3.796 9.303 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -9.781 5.525 9.561 1.00 0.00 H new ATOM 2404 N ASN A 225 -5.472 3.680 15.745 1.00 0.00 N ATOM 2405 CA ASN A 225 -5.095 4.505 16.933 1.00 0.00 C ATOM 2406 C ASN A 225 -4.393 3.659 17.991 1.00 0.00 C ATOM 2407 O ASN A 225 -4.033 2.522 17.747 1.00 0.00 O ATOM 2408 CB ASN A 225 -6.370 5.126 17.555 1.00 0.00 C ATOM 2409 CG ASN A 225 -7.616 4.426 17.013 1.00 0.00 C ATOM 2410 OD1 ASN A 225 -8.250 3.634 17.694 1.00 0.00 O ATOM 2411 ND2 ASN A 225 -8.008 4.696 15.798 1.00 0.00 N ATOM 0 H ASN A 225 -5.221 4.079 14.841 1.00 0.00 H new ATOM 0 HA ASN A 225 -4.413 5.287 16.600 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -6.336 5.034 18.641 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -6.414 6.191 17.326 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -8.842 4.246 15.419 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -7.481 5.357 15.227 1.00 0.00 H new ATOM 2418 N GLN A 226 -4.194 4.244 19.145 1.00 0.00 N ATOM 2419 CA GLN A 226 -3.519 3.513 20.245 1.00 0.00 C ATOM 2420 C GLN A 226 -4.518 3.151 21.333 1.00 0.00 C ATOM 2421 O GLN A 226 -4.197 2.450 22.268 1.00 0.00 O ATOM 2422 CB GLN A 226 -2.458 4.437 20.843 1.00 0.00 C ATOM 2423 CG GLN A 226 -3.129 5.733 21.284 1.00 0.00 C ATOM 2424 CD GLN A 226 -3.265 5.731 22.806 1.00 0.00 C ATOM 2425 OE1 GLN A 226 -4.322 5.465 23.344 1.00 0.00 O ATOM 2426 NE2 GLN A 226 -2.221 6.017 23.534 1.00 0.00 N ATOM 0 H GLN A 226 -4.473 5.200 19.368 1.00 0.00 H new ATOM 0 HA GLN A 226 -3.074 2.597 19.856 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -1.973 3.955 21.692 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -1.681 4.645 20.108 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -2.540 6.591 20.960 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -4.110 5.826 20.819 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -1.332 6.241 23.086 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -2.293 6.017 24.551 1.00 0.00 H new ATOM 2435 N ASP A 227 -5.720 3.641 21.190 1.00 0.00 N ATOM 2436 CA ASP A 227 -6.754 3.336 22.205 1.00 0.00 C ATOM 2437 C ASP A 227 -7.284 1.919 22.027 1.00 0.00 C ATOM 2438 O ASP A 227 -7.752 1.306 22.965 1.00 0.00 O ATOM 2439 CB ASP A 227 -7.911 4.340 22.038 1.00 0.00 C ATOM 2440 CG ASP A 227 -8.956 3.774 21.066 1.00 0.00 C ATOM 2441 OD1 ASP A 227 -8.527 3.187 20.086 1.00 0.00 O ATOM 2442 OD2 ASP A 227 -10.127 3.961 21.362 1.00 0.00 O ATOM 0 H ASP A 227 -6.024 4.235 20.418 1.00 0.00 H new ATOM 0 HA ASP A 227 -6.316 3.415 23.200 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -8.372 4.541 23.005 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -7.529 5.290 21.663 1.00 0.00 H new ATOM 2447 N GLY A 228 -7.202 1.427 20.823 1.00 0.00 N ATOM 2448 CA GLY A 228 -7.697 0.048 20.565 1.00 0.00 C ATOM 2449 C GLY A 228 -9.228 -0.003 20.592 1.00 0.00 C ATOM 2450 O GLY A 228 -9.828 -0.817 19.932 1.00 0.00 O ATOM 0 H GLY A 228 -6.818 1.915 20.014 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -7.336 -0.296 19.596 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -7.294 -0.633 21.315 1.00 0.00 H new ATOM 2454 N VAL A 229 -9.831 0.913 21.290 1.00 0.00 N ATOM 2455 CA VAL A 229 -11.313 0.906 21.355 1.00 0.00 C ATOM 2456 C VAL A 229 -11.899 1.638 20.163 1.00 0.00 C ATOM 2457 O VAL A 229 -11.308 2.573 19.659 1.00 0.00 O ATOM 2458 CB VAL A 229 -11.742 1.636 22.655 1.00 0.00 C ATOM 2459 CG1 VAL A 229 -13.098 2.316 22.439 1.00 0.00 C ATOM 2460 CG2 VAL A 229 -11.870 0.619 23.794 1.00 0.00 C ATOM 0 H VAL A 229 -9.369 1.657 21.812 1.00 0.00 H new ATOM 0 HA VAL A 229 -11.674 -0.122 21.346 1.00 0.00 H new ATOM 0 HB VAL A 229 -10.992 2.384 22.910 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -13.398 2.828 23.353 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -13.017 3.039 21.628 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -13.845 1.565 22.182 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -12.171 1.132 24.707 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -12.620 -0.128 23.533 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -10.910 0.128 23.953 1.00 0.00 H new ATOM 2470 N VAL A 230 -13.063 1.194 19.734 1.00 0.00 N ATOM 2471 CA VAL A 230 -13.715 1.843 18.572 1.00 0.00 C ATOM 2472 C VAL A 230 -14.932 2.635 19.028 1.00 0.00 C ATOM 2473 O VAL A 230 -15.796 2.118 19.709 1.00 0.00 O ATOM 2474 CB VAL A 230 -14.132 0.746 17.530 1.00 0.00 C ATOM 2475 CG1 VAL A 230 -14.208 -0.625 18.165 1.00 0.00 C ATOM 2476 CG2 VAL A 230 -15.463 1.120 16.842 1.00 0.00 C ATOM 0 H VAL A 230 -13.578 0.414 20.143 1.00 0.00 H new ATOM 0 HA VAL A 230 -13.015 2.533 18.102 1.00 0.00 H new ATOM 0 HB VAL A 230 -13.357 0.704 16.765 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -14.499 -1.359 17.413 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -13.233 -0.891 18.573 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -14.946 -0.614 18.967 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -15.732 0.345 16.124 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -16.249 1.208 17.593 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -15.349 2.072 16.323 1.00 0.00 H new ATOM 2486 N THR A 231 -14.955 3.891 18.654 1.00 0.00 N ATOM 2487 CA THR A 231 -16.090 4.772 19.037 1.00 0.00 C ATOM 2488 C THR A 231 -16.817 5.267 17.803 1.00 0.00 C ATOM 2489 O THR A 231 -16.291 5.200 16.710 1.00 0.00 O ATOM 2490 CB THR A 231 -15.528 5.981 19.789 1.00 0.00 C ATOM 2491 OG1 THR A 231 -14.978 6.820 18.791 1.00 0.00 O ATOM 2492 CG2 THR A 231 -14.329 5.574 20.659 1.00 0.00 C ATOM 0 H THR A 231 -14.229 4.342 18.097 1.00 0.00 H new ATOM 0 HA THR A 231 -16.787 4.211 19.659 1.00 0.00 H new ATOM 0 HB THR A 231 -16.309 6.431 20.403 1.00 0.00 H new ATOM 0 HG1 THR A 231 -14.599 7.621 19.209 1.00 0.00 H new ATOM 0 HG21 THR A 231 -13.946 6.449 21.184 1.00 0.00 H new ATOM 0 HG22 THR A 231 -14.644 4.825 21.385 1.00 0.00 H new ATOM 0 HG23 THR A 231 -13.545 5.159 20.026 1.00 0.00 H new ATOM 2500 N ILE A 232 -18.027 5.738 17.997 1.00 0.00 N ATOM 2501 CA ILE A 232 -18.816 6.247 16.843 1.00 0.00 C ATOM 2502 C ILE A 232 -17.919 6.979 15.856 1.00 0.00 C ATOM 2503 O ILE A 232 -18.203 7.034 14.675 1.00 0.00 O ATOM 2504 CB ILE A 232 -19.868 7.225 17.377 1.00 0.00 C ATOM 2505 CG1 ILE A 232 -20.843 7.594 16.270 1.00 0.00 C ATOM 2506 CG2 ILE A 232 -19.153 8.503 17.843 1.00 0.00 C ATOM 2507 CD1 ILE A 232 -21.623 6.347 15.850 1.00 0.00 C ATOM 0 H ILE A 232 -18.495 5.789 18.902 1.00 0.00 H new ATOM 0 HA ILE A 232 -19.284 5.407 16.329 1.00 0.00 H new ATOM 0 HB ILE A 232 -20.411 6.761 18.200 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -21.529 8.367 16.616 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -20.304 8.005 15.416 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -19.887 9.211 18.227 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -18.442 8.255 18.631 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -18.622 8.950 17.002 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -22.324 6.606 15.056 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -20.929 5.589 15.488 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -22.173 5.956 16.706 1.00 0.00 H new ATOM 2519 N ASP A 233 -16.845 7.527 16.358 1.00 0.00 N ATOM 2520 CA ASP A 233 -15.917 8.255 15.466 1.00 0.00 C ATOM 2521 C ASP A 233 -15.186 7.270 14.563 1.00 0.00 C ATOM 2522 O ASP A 233 -15.293 7.337 13.354 1.00 0.00 O ATOM 2523 CB ASP A 233 -14.891 8.998 16.335 1.00 0.00 C ATOM 2524 CG ASP A 233 -15.567 10.204 16.994 1.00 0.00 C ATOM 2525 OD1 ASP A 233 -16.551 9.968 17.677 1.00 0.00 O ATOM 2526 OD2 ASP A 233 -15.062 11.294 16.777 1.00 0.00 O ATOM 0 H ASP A 233 -16.577 7.499 17.342 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.475 8.958 14.848 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -14.490 8.330 17.097 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -14.050 9.326 15.725 1.00 0.00 H new ATOM 2531 N GLU A 234 -14.453 6.364 15.166 1.00 0.00 N ATOM 2532 CA GLU A 234 -13.713 5.368 14.350 1.00 0.00 C ATOM 2533 C GLU A 234 -14.672 4.676 13.398 1.00 0.00 C ATOM 2534 O GLU A 234 -14.277 4.146 12.380 1.00 0.00 O ATOM 2535 CB GLU A 234 -13.107 4.299 15.295 1.00 0.00 C ATOM 2536 CG GLU A 234 -11.824 4.837 15.948 1.00 0.00 C ATOM 2537 CD GLU A 234 -11.222 3.749 16.864 1.00 0.00 C ATOM 2538 OE1 GLU A 234 -11.350 2.600 16.492 1.00 0.00 O ATOM 2539 OE2 GLU A 234 -10.668 4.134 17.881 1.00 0.00 O ATOM 0 H GLU A 234 -14.340 6.277 16.176 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.929 5.872 13.785 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -13.831 4.030 16.064 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -12.886 3.391 14.735 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.104 5.122 15.181 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -12.045 5.734 16.526 1.00 0.00 H new ATOM 2546 N PHE A 235 -15.921 4.697 13.760 1.00 0.00 N ATOM 2547 CA PHE A 235 -16.947 4.055 12.913 1.00 0.00 C ATOM 2548 C PHE A 235 -17.241 4.892 11.689 1.00 0.00 C ATOM 2549 O PHE A 235 -17.026 4.464 10.573 1.00 0.00 O ATOM 2550 CB PHE A 235 -18.228 3.956 13.748 1.00 0.00 C ATOM 2551 CG PHE A 235 -19.003 2.693 13.390 1.00 0.00 C ATOM 2552 CD1 PHE A 235 -18.731 1.497 14.033 1.00 0.00 C ATOM 2553 CD2 PHE A 235 -20.024 2.738 12.460 1.00 0.00 C ATOM 2554 CE1 PHE A 235 -19.474 0.370 13.751 1.00 0.00 C ATOM 2555 CE2 PHE A 235 -20.765 1.610 12.181 1.00 0.00 C ATOM 2556 CZ PHE A 235 -20.490 0.427 12.827 1.00 0.00 C ATOM 0 H PHE A 235 -16.273 5.135 14.611 1.00 0.00 H new ATOM 0 HA PHE A 235 -16.592 3.078 12.586 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -17.978 3.948 14.809 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -18.851 4.833 13.574 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -17.933 1.447 14.759 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -20.243 3.664 11.948 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -19.257 -0.559 14.257 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -21.563 1.655 11.454 1.00 0.00 H new ATOM 0 HZ PHE A 235 -21.072 -0.456 12.608 1.00 0.00 H new ATOM 2566 N LEU A 236 -17.728 6.073 11.919 1.00 0.00 N ATOM 2567 CA LEU A 236 -18.041 6.952 10.781 1.00 0.00 C ATOM 2568 C LEU A 236 -16.782 7.309 10.008 1.00 0.00 C ATOM 2569 O LEU A 236 -16.838 7.552 8.830 1.00 0.00 O ATOM 2570 CB LEU A 236 -18.683 8.238 11.322 1.00 0.00 C ATOM 2571 CG LEU A 236 -20.203 8.052 11.391 1.00 0.00 C ATOM 2572 CD1 LEU A 236 -20.748 7.805 9.982 1.00 0.00 C ATOM 2573 CD2 LEU A 236 -20.526 6.844 12.273 1.00 0.00 C ATOM 0 H LEU A 236 -17.920 6.461 12.842 1.00 0.00 H new ATOM 0 HA LEU A 236 -18.722 6.433 10.107 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -18.287 8.468 12.311 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -18.437 9.081 10.677 1.00 0.00 H new ATOM 0 HG LEU A 236 -20.661 8.947 11.811 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -21.829 7.672 10.028 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -20.514 8.659 9.346 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -20.290 6.907 9.567 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -21.606 6.709 12.324 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -20.069 5.951 11.848 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -20.133 7.011 13.276 1.00 0.00 H new ATOM 2585 N GLU A 237 -15.662 7.327 10.681 1.00 0.00 N ATOM 2586 CA GLU A 237 -14.407 7.670 9.971 1.00 0.00 C ATOM 2587 C GLU A 237 -13.952 6.510 9.099 1.00 0.00 C ATOM 2588 O GLU A 237 -13.405 6.706 8.027 1.00 0.00 O ATOM 2589 CB GLU A 237 -13.321 7.962 11.020 1.00 0.00 C ATOM 2590 CG GLU A 237 -11.983 8.187 10.311 1.00 0.00 C ATOM 2591 CD GLU A 237 -11.161 6.897 10.361 1.00 0.00 C ATOM 2592 OE1 GLU A 237 -10.763 6.552 11.461 1.00 0.00 O ATOM 2593 OE2 GLU A 237 -10.978 6.332 9.297 1.00 0.00 O ATOM 0 H GLU A 237 -15.567 7.122 11.676 1.00 0.00 H new ATOM 0 HA GLU A 237 -14.578 8.539 9.336 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -13.590 8.843 11.603 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -13.240 7.129 11.719 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -12.152 8.484 9.276 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -11.436 8.999 10.790 1.00 0.00 H new ATOM 2600 N THR A 238 -14.200 5.318 9.568 1.00 0.00 N ATOM 2601 CA THR A 238 -13.792 4.125 8.789 1.00 0.00 C ATOM 2602 C THR A 238 -14.784 3.833 7.664 1.00 0.00 C ATOM 2603 O THR A 238 -14.417 3.311 6.629 1.00 0.00 O ATOM 2604 CB THR A 238 -13.758 2.929 9.752 1.00 0.00 C ATOM 2605 OG1 THR A 238 -12.763 3.254 10.702 1.00 0.00 O ATOM 2606 CG2 THR A 238 -13.222 1.668 9.054 1.00 0.00 C ATOM 0 H THR A 238 -14.666 5.123 10.454 1.00 0.00 H new ATOM 0 HA THR A 238 -12.816 4.303 8.338 1.00 0.00 H new ATOM 0 HB THR A 238 -14.757 2.746 10.148 1.00 0.00 H new ATOM 0 HG1 THR A 238 -13.116 3.917 11.332 1.00 0.00 H new ATOM 0 HG21 THR A 238 -13.210 0.838 9.761 1.00 0.00 H new ATOM 0 HG22 THR A 238 -13.866 1.417 8.211 1.00 0.00 H new ATOM 0 HG23 THR A 238 -12.210 1.853 8.695 1.00 0.00 H new ATOM 2614 N CYS A 239 -16.021 4.184 7.879 1.00 0.00 N ATOM 2615 CA CYS A 239 -17.043 3.931 6.832 1.00 0.00 C ATOM 2616 C CYS A 239 -17.153 5.096 5.838 1.00 0.00 C ATOM 2617 O CYS A 239 -17.673 4.929 4.752 1.00 0.00 O ATOM 2618 CB CYS A 239 -18.399 3.741 7.528 1.00 0.00 C ATOM 2619 SG CYS A 239 -19.593 5.096 7.413 1.00 0.00 S ATOM 0 H CYS A 239 -16.365 4.632 8.729 1.00 0.00 H new ATOM 0 HA CYS A 239 -16.750 3.044 6.270 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -18.866 2.846 7.117 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -18.211 3.547 8.584 1.00 0.00 H new ATOM 0 HG CYS A 239 -20.190 5.052 6.259 1.00 0.00 H new ATOM 2625 N GLN A 240 -16.668 6.253 6.217 1.00 0.00 N ATOM 2626 CA GLN A 240 -16.756 7.411 5.279 1.00 0.00 C ATOM 2627 C GLN A 240 -15.531 7.477 4.378 1.00 0.00 C ATOM 2628 O GLN A 240 -15.648 7.496 3.169 1.00 0.00 O ATOM 2629 CB GLN A 240 -16.829 8.715 6.091 1.00 0.00 C ATOM 2630 CG GLN A 240 -18.258 8.914 6.607 1.00 0.00 C ATOM 2631 CD GLN A 240 -18.350 10.261 7.328 1.00 0.00 C ATOM 2632 OE1 GLN A 240 -19.061 10.349 8.421 1.00 0.00 O flip ATOM 2633 NE2 GLN A 240 -17.779 11.245 6.905 1.00 0.00 N flip ATOM 0 H GLN A 240 -16.224 6.443 7.116 1.00 0.00 H new ATOM 0 HA GLN A 240 -17.647 7.285 4.663 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -16.131 8.675 6.927 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -16.534 9.560 5.469 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -18.964 8.883 5.778 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -18.528 8.105 7.286 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -17.222 11.184 6.053 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -17.856 12.132 7.402 1.00 0.00 H new ATOM 2642 N LYS A 241 -14.374 7.514 4.981 1.00 0.00 N ATOM 2643 CA LYS A 241 -13.137 7.580 4.169 1.00 0.00 C ATOM 2644 C LYS A 241 -12.838 6.238 3.518 1.00 0.00 C ATOM 2645 O LYS A 241 -11.815 6.067 2.888 1.00 0.00 O ATOM 2646 CB LYS A 241 -11.971 7.955 5.093 1.00 0.00 C ATOM 2647 CG LYS A 241 -12.146 9.403 5.552 1.00 0.00 C ATOM 2648 CD LYS A 241 -11.075 9.733 6.594 1.00 0.00 C ATOM 2649 CE LYS A 241 -9.719 9.862 5.897 1.00 0.00 C ATOM 2650 NZ LYS A 241 -9.022 8.546 5.869 1.00 0.00 N ATOM 0 H LYS A 241 -14.237 7.501 5.992 1.00 0.00 H new ATOM 0 HA LYS A 241 -13.269 8.323 3.382 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -11.943 7.288 5.954 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -11.022 7.838 4.569 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -12.063 10.079 4.701 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -13.140 9.545 5.977 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -11.324 10.662 7.107 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -11.035 8.951 7.352 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -9.859 10.228 4.880 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -9.104 10.596 6.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -8.100 8.631 6.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -9.601 7.836 6.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -8.878 8.251 4.882 1.00 0.00 H new ATOM 2664 N ASP A 242 -13.736 5.308 3.678 1.00 0.00 N ATOM 2665 CA ASP A 242 -13.512 3.976 3.073 1.00 0.00 C ATOM 2666 C ASP A 242 -14.814 3.193 2.980 1.00 0.00 C ATOM 2667 O ASP A 242 -15.663 3.291 3.843 1.00 0.00 O ATOM 2668 CB ASP A 242 -12.530 3.200 3.963 1.00 0.00 C ATOM 2669 CG ASP A 242 -11.828 2.131 3.125 1.00 0.00 C ATOM 2670 OD1 ASP A 242 -12.415 1.756 2.124 1.00 0.00 O ATOM 2671 OD2 ASP A 242 -10.743 1.750 3.533 1.00 0.00 O ATOM 0 H ASP A 242 -14.607 5.415 4.198 1.00 0.00 H new ATOM 0 HA ASP A 242 -13.113 4.106 2.067 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.796 3.881 4.395 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -13.062 2.736 4.794 1.00 0.00 H new ATOM 2676 N GLU A 243 -14.944 2.430 1.924 1.00 0.00 N ATOM 2677 CA GLU A 243 -16.180 1.626 1.742 1.00 0.00 C ATOM 2678 C GLU A 243 -15.844 0.237 1.216 1.00 0.00 C ATOM 2679 O GLU A 243 -16.149 -0.090 0.086 1.00 0.00 O ATOM 2680 CB GLU A 243 -17.076 2.337 0.716 1.00 0.00 C ATOM 2681 CG GLU A 243 -17.641 3.612 1.344 1.00 0.00 C ATOM 2682 CD GLU A 243 -16.565 4.700 1.331 1.00 0.00 C ATOM 2683 OE1 GLU A 243 -15.972 4.861 0.277 1.00 0.00 O ATOM 2684 OE2 GLU A 243 -16.397 5.308 2.375 1.00 0.00 O ATOM 0 H GLU A 243 -14.248 2.332 1.185 1.00 0.00 H new ATOM 0 HA GLU A 243 -16.686 1.527 2.702 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -16.503 2.580 -0.179 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -17.888 1.679 0.406 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -18.519 3.946 0.791 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -17.964 3.416 2.366 1.00 0.00 H new ATOM 2691 N ASN A 244 -15.216 -0.553 2.051 1.00 0.00 N ATOM 2692 CA ASN A 244 -14.843 -1.932 1.632 1.00 0.00 C ATOM 2693 C ASN A 244 -15.144 -2.927 2.738 1.00 0.00 C ATOM 2694 O ASN A 244 -15.764 -3.944 2.510 1.00 0.00 O ATOM 2695 CB ASN A 244 -13.336 -1.959 1.334 1.00 0.00 C ATOM 2696 CG ASN A 244 -12.621 -0.968 2.254 1.00 0.00 C ATOM 2697 OD1 ASN A 244 -13.243 -0.519 3.309 1.00 0.00 O flip ATOM 2698 ND2 ASN A 244 -11.489 -0.593 2.021 1.00 0.00 N flip ATOM 0 H ASN A 244 -14.947 -0.300 3.002 1.00 0.00 H new ATOM 0 HA ASN A 244 -15.419 -2.206 0.748 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -12.942 -2.964 1.486 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -13.155 -1.700 0.291 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -10.996 -0.940 1.198 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -11.032 0.068 2.648 1.00 0.00 H new ATOM 2705 N ILE A 245 -14.689 -2.629 3.919 1.00 0.00 N ATOM 2706 CA ILE A 245 -14.948 -3.552 5.041 1.00 0.00 C ATOM 2707 C ILE A 245 -16.400 -3.445 5.463 1.00 0.00 C ATOM 2708 O ILE A 245 -17.069 -4.444 5.689 1.00 0.00 O ATOM 2709 CB ILE A 245 -14.055 -3.152 6.213 1.00 0.00 C ATOM 2710 CG1 ILE A 245 -14.391 -4.000 7.430 1.00 0.00 C ATOM 2711 CG2 ILE A 245 -14.318 -1.672 6.550 1.00 0.00 C ATOM 2712 CD1 ILE A 245 -14.154 -5.473 7.094 1.00 0.00 C ATOM 0 H ILE A 245 -14.154 -1.792 4.150 1.00 0.00 H new ATOM 0 HA ILE A 245 -14.737 -4.577 4.735 1.00 0.00 H new ATOM 0 HB ILE A 245 -13.010 -3.303 5.944 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.773 -3.703 8.277 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -15.429 -3.843 7.723 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -13.687 -1.371 7.386 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -14.088 -1.055 5.682 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.366 -1.541 6.821 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -14.393 -6.087 7.962 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -14.791 -5.763 6.258 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -13.109 -5.620 6.822 1.00 0.00 H new ATOM 2724 N MET A 246 -16.874 -2.236 5.560 1.00 0.00 N ATOM 2725 CA MET A 246 -18.273 -2.057 5.961 1.00 0.00 C ATOM 2726 C MET A 246 -19.180 -2.653 4.898 1.00 0.00 C ATOM 2727 O MET A 246 -20.277 -3.086 5.190 1.00 0.00 O ATOM 2728 CB MET A 246 -18.566 -0.553 6.110 1.00 0.00 C ATOM 2729 CG MET A 246 -18.387 -0.142 7.583 1.00 0.00 C ATOM 2730 SD MET A 246 -16.698 0.156 8.169 1.00 0.00 S ATOM 2731 CE MET A 246 -16.503 -1.375 9.122 1.00 0.00 C ATOM 0 H MET A 246 -16.351 -1.379 5.379 1.00 0.00 H new ATOM 0 HA MET A 246 -18.454 -2.559 6.912 1.00 0.00 H new ATOM 0 HB2 MET A 246 -17.894 0.025 5.475 1.00 0.00 H new ATOM 0 HB3 MET A 246 -19.582 -0.334 5.781 1.00 0.00 H new ATOM 0 HG2 MET A 246 -18.967 0.766 7.752 1.00 0.00 H new ATOM 0 HG3 MET A 246 -18.826 -0.921 8.206 1.00 0.00 H new ATOM 0 HE1 MET A 246 -15.489 -1.430 9.518 1.00 0.00 H new ATOM 0 HE2 MET A 246 -17.216 -1.383 9.947 1.00 0.00 H new ATOM 0 HE3 MET A 246 -16.687 -2.232 8.475 1.00 0.00 H new ATOM 2741 N ASN A 247 -18.711 -2.668 3.666 1.00 0.00 N ATOM 2742 CA ASN A 247 -19.554 -3.242 2.595 1.00 0.00 C ATOM 2743 C ASN A 247 -19.995 -4.625 3.019 1.00 0.00 C ATOM 2744 O ASN A 247 -21.119 -5.027 2.791 1.00 0.00 O ATOM 2745 CB ASN A 247 -18.723 -3.357 1.307 1.00 0.00 C ATOM 2746 CG ASN A 247 -19.577 -3.998 0.211 1.00 0.00 C ATOM 2747 OD1 ASN A 247 -19.835 -5.186 0.225 1.00 0.00 O ATOM 2748 ND2 ASN A 247 -20.033 -3.251 -0.757 1.00 0.00 N ATOM 0 H ASN A 247 -17.800 -2.313 3.374 1.00 0.00 H new ATOM 0 HA ASN A 247 -20.421 -2.606 2.419 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -18.384 -2.371 0.990 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -17.832 -3.958 1.488 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -20.602 -3.665 -1.496 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -19.820 -2.254 -0.775 1.00 0.00 H new ATOM 2755 N SER A 248 -19.086 -5.340 3.634 1.00 0.00 N ATOM 2756 CA SER A 248 -19.423 -6.699 4.087 1.00 0.00 C ATOM 2757 C SER A 248 -20.410 -6.602 5.232 1.00 0.00 C ATOM 2758 O SER A 248 -21.361 -7.357 5.309 1.00 0.00 O ATOM 2759 CB SER A 248 -18.142 -7.382 4.586 1.00 0.00 C ATOM 2760 OG SER A 248 -18.604 -8.573 5.206 1.00 0.00 O ATOM 0 H SER A 248 -18.134 -5.033 3.835 1.00 0.00 H new ATOM 0 HA SER A 248 -19.859 -7.273 3.269 1.00 0.00 H new ATOM 0 HB2 SER A 248 -17.460 -7.599 3.764 1.00 0.00 H new ATOM 0 HB3 SER A 248 -17.601 -6.750 5.290 1.00 0.00 H new ATOM 0 HG SER A 248 -17.840 -9.077 5.556 1.00 0.00 H new ATOM 2766 N MET A 249 -20.165 -5.663 6.109 1.00 0.00 N ATOM 2767 CA MET A 249 -21.079 -5.493 7.260 1.00 0.00 C ATOM 2768 C MET A 249 -22.498 -5.271 6.761 1.00 0.00 C ATOM 2769 O MET A 249 -23.452 -5.773 7.328 1.00 0.00 O ATOM 2770 CB MET A 249 -20.633 -4.258 8.060 1.00 0.00 C ATOM 2771 CG MET A 249 -21.436 -4.183 9.360 1.00 0.00 C ATOM 2772 SD MET A 249 -22.833 -3.032 9.409 1.00 0.00 S ATOM 2773 CE MET A 249 -21.869 -1.513 9.603 1.00 0.00 C ATOM 0 H MET A 249 -19.377 -5.016 6.073 1.00 0.00 H new ATOM 0 HA MET A 249 -21.052 -6.385 7.886 1.00 0.00 H new ATOM 0 HB2 MET A 249 -19.567 -4.318 8.280 1.00 0.00 H new ATOM 0 HB3 MET A 249 -20.786 -3.354 7.471 1.00 0.00 H new ATOM 0 HG2 MET A 249 -21.814 -5.181 9.581 1.00 0.00 H new ATOM 0 HG3 MET A 249 -20.751 -3.916 10.165 1.00 0.00 H new ATOM 0 HE1 MET A 249 -22.543 -0.658 9.656 1.00 0.00 H new ATOM 0 HE2 MET A 249 -21.282 -1.569 10.520 1.00 0.00 H new ATOM 0 HE3 MET A 249 -21.200 -1.395 8.750 1.00 0.00 H new ATOM 2783 N GLN A 250 -22.614 -4.516 5.700 1.00 0.00 N ATOM 2784 CA GLN A 250 -23.956 -4.246 5.141 1.00 0.00 C ATOM 2785 C GLN A 250 -24.622 -5.549 4.734 1.00 0.00 C ATOM 2786 O GLN A 250 -25.741 -5.825 5.116 1.00 0.00 O ATOM 2787 CB GLN A 250 -23.798 -3.356 3.898 1.00 0.00 C ATOM 2788 CG GLN A 250 -23.819 -1.888 4.324 1.00 0.00 C ATOM 2789 CD GLN A 250 -23.249 -1.025 3.195 1.00 0.00 C ATOM 2790 OE1 GLN A 250 -21.954 -0.898 3.085 1.00 0.00 O flip ATOM 2791 NE2 GLN A 250 -23.977 -0.460 2.403 1.00 0.00 N flip ATOM 0 H GLN A 250 -21.837 -4.080 5.204 1.00 0.00 H new ATOM 0 HA GLN A 250 -24.571 -3.750 5.892 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -22.862 -3.586 3.388 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -24.603 -3.553 3.190 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -24.839 -1.579 4.554 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -23.232 -1.753 5.232 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -24.989 -0.555 2.483 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -23.576 0.109 1.658 1.00 0.00 H new ATOM 2800 N LEU A 251 -23.919 -6.334 3.959 1.00 0.00 N ATOM 2801 CA LEU A 251 -24.498 -7.622 3.519 1.00 0.00 C ATOM 2802 C LEU A 251 -24.952 -8.430 4.725 1.00 0.00 C ATOM 2803 O LEU A 251 -25.836 -9.257 4.628 1.00 0.00 O ATOM 2804 CB LEU A 251 -23.416 -8.412 2.767 1.00 0.00 C ATOM 2805 CG LEU A 251 -23.291 -7.859 1.345 1.00 0.00 C ATOM 2806 CD1 LEU A 251 -21.881 -8.138 0.818 1.00 0.00 C ATOM 2807 CD2 LEU A 251 -24.312 -8.554 0.442 1.00 0.00 C ATOM 0 H LEU A 251 -22.978 -6.135 3.618 1.00 0.00 H new ATOM 0 HA LEU A 251 -25.355 -7.434 2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -22.462 -8.332 3.287 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -23.675 -9.470 2.738 1.00 0.00 H new ATOM 0 HG LEU A 251 -23.476 -6.785 1.351 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -21.787 -7.746 -0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -21.149 -7.654 1.464 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -21.702 -9.213 0.809 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -24.227 -8.163 -0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -24.120 -9.627 0.435 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -25.318 -8.368 0.819 1.00 0.00 H new ATOM 2819 N PHE A 252 -24.332 -8.177 5.846 1.00 0.00 N ATOM 2820 CA PHE A 252 -24.709 -8.915 7.073 1.00 0.00 C ATOM 2821 C PHE A 252 -26.072 -8.448 7.574 1.00 0.00 C ATOM 2822 O PHE A 252 -26.863 -9.232 8.059 1.00 0.00 O ATOM 2823 CB PHE A 252 -23.652 -8.621 8.154 1.00 0.00 C ATOM 2824 CG PHE A 252 -23.066 -9.939 8.666 1.00 0.00 C ATOM 2825 CD1 PHE A 252 -22.629 -10.909 7.780 1.00 0.00 C ATOM 2826 CD2 PHE A 252 -22.962 -10.178 10.027 1.00 0.00 C ATOM 2827 CE1 PHE A 252 -22.100 -12.095 8.247 1.00 0.00 C ATOM 2828 CE2 PHE A 252 -22.432 -11.365 10.489 1.00 0.00 C ATOM 2829 CZ PHE A 252 -22.002 -12.321 9.600 1.00 0.00 C ATOM 0 H PHE A 252 -23.584 -7.493 5.960 1.00 0.00 H new ATOM 0 HA PHE A 252 -24.760 -9.982 6.857 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -22.861 -7.994 7.743 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -24.103 -8.067 8.977 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -22.703 -10.736 6.716 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -23.298 -9.430 10.730 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -21.762 -12.847 7.549 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -22.355 -11.543 11.551 1.00 0.00 H new ATOM 0 HZ PHE A 252 -21.587 -13.249 9.964 1.00 0.00 H new ATOM 2839 N GLU A 253 -26.319 -7.171 7.446 1.00 0.00 N ATOM 2840 CA GLU A 253 -27.621 -6.628 7.906 1.00 0.00 C ATOM 2841 C GLU A 253 -28.762 -7.110 7.014 1.00 0.00 C ATOM 2842 O GLU A 253 -29.879 -7.278 7.465 1.00 0.00 O ATOM 2843 CB GLU A 253 -27.556 -5.094 7.835 1.00 0.00 C ATOM 2844 CG GLU A 253 -28.692 -4.502 8.672 1.00 0.00 C ATOM 2845 CD GLU A 253 -28.746 -2.989 8.452 1.00 0.00 C ATOM 2846 OE1 GLU A 253 -28.038 -2.311 9.179 1.00 0.00 O ATOM 2847 OE2 GLU A 253 -29.490 -2.595 7.569 1.00 0.00 O ATOM 0 H GLU A 253 -25.677 -6.488 7.045 1.00 0.00 H new ATOM 0 HA GLU A 253 -27.807 -6.970 8.924 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -26.594 -4.742 8.206 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -27.640 -4.762 6.800 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -29.642 -4.956 8.390 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -28.534 -4.722 9.728 1.00 0.00 H new ATOM 2854 N ASN A 254 -28.463 -7.326 5.760 1.00 0.00 N ATOM 2855 CA ASN A 254 -29.521 -7.796 4.832 1.00 0.00 C ATOM 2856 C ASN A 254 -30.251 -9.000 5.411 1.00 0.00 C ATOM 2857 O ASN A 254 -31.334 -9.342 4.976 1.00 0.00 O ATOM 2858 CB ASN A 254 -28.862 -8.206 3.507 1.00 0.00 C ATOM 2859 CG ASN A 254 -28.564 -6.953 2.681 1.00 0.00 C ATOM 2860 OD1 ASN A 254 -28.832 -5.844 3.098 1.00 0.00 O ATOM 2861 ND2 ASN A 254 -28.010 -7.083 1.506 1.00 0.00 N ATOM 0 H ASN A 254 -27.540 -7.198 5.346 1.00 0.00 H new ATOM 0 HA ASN A 254 -30.240 -6.992 4.677 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -27.941 -8.755 3.701 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -29.521 -8.874 2.951 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -27.805 -6.256 0.945 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -27.782 -8.011 1.149 1.00 0.00 H new ATOM 2868 N VAL A 255 -29.647 -9.623 6.385 1.00 0.00 N ATOM 2869 CA VAL A 255 -30.293 -10.804 7.003 1.00 0.00 C ATOM 2870 C VAL A 255 -29.656 -11.131 8.349 1.00 0.00 C ATOM 2871 O VAL A 255 -28.459 -11.317 8.443 1.00 0.00 O ATOM 2872 CB VAL A 255 -30.113 -12.007 6.065 1.00 0.00 C ATOM 2873 CG1 VAL A 255 -28.636 -12.407 6.030 1.00 0.00 C ATOM 2874 CG2 VAL A 255 -30.941 -13.182 6.591 1.00 0.00 C ATOM 0 H VAL A 255 -28.740 -9.364 6.774 1.00 0.00 H new ATOM 0 HA VAL A 255 -31.349 -10.586 7.161 1.00 0.00 H new ATOM 0 HB VAL A 255 -30.444 -11.742 5.061 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -28.506 -13.261 5.365 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -28.041 -11.569 5.666 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -28.308 -12.676 7.034 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -30.817 -14.039 5.929 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -30.603 -13.445 7.593 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -31.993 -12.899 6.626 1.00 0.00 H new ATOM 2884 N ILE A 256 -30.473 -11.181 9.370 1.00 0.00 N ATOM 2885 CA ILE A 256 -29.943 -11.492 10.726 1.00 0.00 C ATOM 2886 C ILE A 256 -30.882 -12.434 11.470 1.00 0.00 C ATOM 2887 O ILE A 256 -31.692 -13.041 10.789 1.00 0.00 O ATOM 2888 CB ILE A 256 -29.820 -10.190 11.528 1.00 0.00 C ATOM 2889 CG1 ILE A 256 -31.204 -9.681 11.935 1.00 0.00 C ATOM 2890 CG2 ILE A 256 -29.132 -9.119 10.656 1.00 0.00 C ATOM 2891 CD1 ILE A 256 -32.171 -9.773 10.745 1.00 0.00 C ATOM 2892 OXT ILE A 256 -30.741 -12.495 12.680 1.00 0.00 O ATOM 0 H ILE A 256 -31.479 -11.020 9.321 1.00 0.00 H new ATOM 0 HA ILE A 256 -28.970 -11.971 10.617 1.00 0.00 H new ATOM 0 HB ILE A 256 -29.232 -10.384 12.425 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -31.585 -10.269 12.770 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -31.134 -8.649 12.278 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -29.042 -8.192 11.222 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -28.140 -9.466 10.369 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -29.727 -8.941 9.760 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -33.153 -9.408 11.045 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -31.794 -9.165 9.922 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -32.253 -10.811 10.422 1.00 0.00 H new TER 2904 ILE A 256 HETATM 2905 CA CA A 501 -20.136 -0.562 24.592 1.00 0.00 CA HETATM 2906 CA CA A 502 -9.847 1.679 18.495 1.00 0.00 CA