USER MOD reduce.3.24.130724 H: found=0, std=0, add=1092, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 32 CYS SG : rot -122:sc= 0.704 USER MOD Set 1.2: A 66 ASN : amide:sc=-0.00828 K(o=-15,f=-17) USER MOD Set 1.3: A 145 MET CE :methyl 134:sc= -7.3! (180deg=-3.03!) USER MOD Set 1.4: A 156 MET CE :methyl -166:sc= -8.87! (180deg=-4.9!) USER MOD Set 2.1: A 18 TYR OH : rot 4:sc= 1.37 USER MOD Set 2.2: A 67 ASN : amide:sc= -0.0426 K(o=1.5,f=-3.9!) USER MOD Set 2.3: A 71 SER OG : rot 164:sc= 0.171 USER MOD Set 3.1: A 4 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 28 TYR OH : rot 180:sc= 0 USER MOD Set 3.3: A 165 SER OG : rot -108:sc= 1.01 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 143:sc= -0.265 (180deg=-1.84!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 47:sc= -0.765! USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl -160:sc= 0 (180deg=-0.546) USER MOD Single : A 86 SER OG : rot 180:sc= -0.0145 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 120:sc= -1.82 USER MOD Single : A 92 MET CE :methyl 167:sc= -2.06 (180deg=-2.56) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc=-0.00889 X(o=-0.0089,f=-0.089) USER MOD Single : A 102 SER OG : rot -83:sc= 1.33 USER MOD Single : A 103 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN :FLIP amide:sc= 0.837 F(o=-0.04,f=0.84) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= -2.69! C(o=-2.7!,f=-8!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 47:sc= 0.0963 USER MOD Single : A 135 SER OG : rot 180:sc= 0.00959 USER MOD Single : A 136 MET CE :methyl -159:sc= -0.0722 (180deg=-0.401) USER MOD Single : A 141 MET CE :methyl -161:sc= -1.93 (180deg=-2.61!) USER MOD Single : A 146 ASN :FLIP amide:sc= -1.22 F(o=-3.2,f=-1.2) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.702 4.264 18.502 1.00 0.00 N ATOM 2 CA MET A 1 5.872 3.805 17.095 1.00 0.00 C ATOM 3 C MET A 1 5.758 5.005 16.152 1.00 0.00 C ATOM 4 O MET A 1 5.708 6.141 16.582 1.00 0.00 O ATOM 5 CB MET A 1 4.785 2.783 16.754 1.00 0.00 C ATOM 6 CG MET A 1 3.408 3.381 17.048 1.00 0.00 C ATOM 7 SD MET A 1 2.204 2.047 17.263 1.00 0.00 S ATOM 8 CE MET A 1 0.739 2.982 16.761 1.00 0.00 C ATOM 0 H1 MET A 1 5.174 3.547 19.040 1.00 0.00 H new ATOM 0 H2 MET A 1 6.636 4.404 18.937 1.00 0.00 H new ATOM 0 H3 MET A 1 5.177 5.162 18.513 1.00 0.00 H new ATOM 0 HA MET A 1 6.852 3.342 16.980 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.853 2.501 15.703 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.930 1.874 17.338 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.451 3.995 17.948 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.101 4.034 16.231 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.140 2.340 16.819 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.608 3.837 17.424 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.865 3.333 15.737 1.00 0.00 H new ATOM 20 N LEU A 2 5.716 4.765 14.870 1.00 0.00 N ATOM 21 CA LEU A 2 5.605 5.895 13.905 1.00 0.00 C ATOM 22 C LEU A 2 4.344 5.725 13.058 1.00 0.00 C ATOM 23 O LEU A 2 3.909 4.624 12.785 1.00 0.00 O ATOM 24 CB LEU A 2 6.831 5.915 12.993 1.00 0.00 C ATOM 25 CG LEU A 2 8.056 6.404 13.773 1.00 0.00 C ATOM 26 CD1 LEU A 2 9.138 6.830 12.787 1.00 0.00 C ATOM 27 CD2 LEU A 2 7.682 7.605 14.646 1.00 0.00 C ATOM 0 H LEU A 2 5.754 3.836 14.450 1.00 0.00 H new ATOM 0 HA LEU A 2 5.548 6.833 14.457 1.00 0.00 H new ATOM 0 HB2 LEU A 2 7.016 4.916 12.597 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.649 6.568 12.139 1.00 0.00 H new ATOM 0 HG LEU A 2 8.418 5.596 14.408 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.013 7.179 13.335 1.00 0.00 H new ATOM 0 HD12 LEU A 2 9.416 5.981 12.163 1.00 0.00 H new ATOM 0 HD13 LEU A 2 8.760 7.635 12.157 1.00 0.00 H new ATOM 0 HD21 LEU A 2 8.561 7.943 15.195 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.315 8.414 14.014 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.903 7.314 15.351 1.00 0.00 H new ATOM 39 N LEU A 3 3.754 6.812 12.641 1.00 0.00 N ATOM 40 CA LEU A 3 2.520 6.718 11.811 1.00 0.00 C ATOM 41 C LEU A 3 2.873 6.949 10.341 1.00 0.00 C ATOM 42 O LEU A 3 3.427 7.968 9.978 1.00 0.00 O ATOM 43 CB LEU A 3 1.516 7.780 12.268 1.00 0.00 C ATOM 44 CG LEU A 3 0.923 7.375 13.618 1.00 0.00 C ATOM 45 CD1 LEU A 3 -0.216 8.327 13.983 1.00 0.00 C ATOM 46 CD2 LEU A 3 0.384 5.947 13.526 1.00 0.00 C ATOM 0 H LEU A 3 4.073 7.760 12.839 1.00 0.00 H new ATOM 0 HA LEU A 3 2.080 5.727 11.926 1.00 0.00 H new ATOM 0 HB2 LEU A 3 2.008 8.749 12.351 1.00 0.00 H new ATOM 0 HB3 LEU A 3 0.723 7.888 11.528 1.00 0.00 H new ATOM 0 HG LEU A 3 1.696 7.425 14.385 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.638 8.037 14.945 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.167 9.345 14.046 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.991 8.278 13.218 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.039 5.655 14.487 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.389 5.899 12.759 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.196 5.268 13.266 1.00 0.00 H new ATOM 58 N TYR A 4 2.557 6.011 9.493 1.00 0.00 N ATOM 59 CA TYR A 4 2.877 6.177 8.047 1.00 0.00 C ATOM 60 C TYR A 4 1.598 6.468 7.262 1.00 0.00 C ATOM 61 O TYR A 4 0.677 5.677 7.228 1.00 0.00 O ATOM 62 CB TYR A 4 3.538 4.905 7.513 1.00 0.00 C ATOM 63 CG TYR A 4 5.013 4.940 7.832 1.00 0.00 C ATOM 64 CD1 TYR A 4 5.437 5.141 9.151 1.00 0.00 C ATOM 65 CD2 TYR A 4 5.954 4.776 6.811 1.00 0.00 C ATOM 66 CE1 TYR A 4 6.804 5.177 9.448 1.00 0.00 C ATOM 67 CE2 TYR A 4 7.323 4.812 7.108 1.00 0.00 C ATOM 68 CZ TYR A 4 7.747 5.013 8.426 1.00 0.00 C ATOM 69 OH TYR A 4 9.095 5.050 8.718 1.00 0.00 O ATOM 0 H TYR A 4 2.091 5.137 9.738 1.00 0.00 H new ATOM 0 HA TYR A 4 3.565 7.014 7.927 1.00 0.00 H new ATOM 0 HB2 TYR A 4 3.077 4.025 7.963 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.388 4.828 6.436 1.00 0.00 H new ATOM 0 HD1 TYR A 4 4.709 5.268 9.939 1.00 0.00 H new ATOM 0 HD2 TYR A 4 5.626 4.622 5.794 1.00 0.00 H new ATOM 0 HE1 TYR A 4 7.132 5.331 10.465 1.00 0.00 H new ATOM 0 HE2 TYR A 4 8.050 4.685 6.320 1.00 0.00 H new ATOM 0 HH TYR A 4 9.612 4.918 7.896 1.00 0.00 H new ATOM 79 N LYS A 5 1.542 7.610 6.630 1.00 0.00 N ATOM 80 CA LYS A 5 0.334 7.977 5.842 1.00 0.00 C ATOM 81 C LYS A 5 0.767 8.424 4.446 1.00 0.00 C ATOM 82 O LYS A 5 1.767 9.096 4.285 1.00 0.00 O ATOM 83 CB LYS A 5 -0.388 9.132 6.536 1.00 0.00 C ATOM 84 CG LYS A 5 0.610 10.255 6.808 1.00 0.00 C ATOM 85 CD LYS A 5 -0.002 11.263 7.781 1.00 0.00 C ATOM 86 CE LYS A 5 0.604 11.062 9.171 1.00 0.00 C ATOM 87 NZ LYS A 5 -0.303 11.647 10.198 1.00 0.00 N ATOM 0 H LYS A 5 2.287 8.307 6.627 1.00 0.00 H new ATOM 0 HA LYS A 5 -0.333 7.118 5.767 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -1.202 9.496 5.910 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -0.833 8.790 7.470 1.00 0.00 H new ATOM 0 HG2 LYS A 5 1.530 9.844 7.225 1.00 0.00 H new ATOM 0 HG3 LYS A 5 0.877 10.751 5.875 1.00 0.00 H new ATOM 0 HD2 LYS A 5 0.185 12.279 7.434 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -1.084 11.135 7.822 1.00 0.00 H new ATOM 0 HE2 LYS A 5 0.752 10.000 9.364 1.00 0.00 H new ATOM 0 HE3 LYS A 5 1.584 11.536 9.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 0.109 11.510 11.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -0.423 12.664 10.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -1.229 11.176 10.152 1.00 0.00 H new ATOM 101 N ASP A 6 0.028 8.064 3.434 1.00 0.00 N ATOM 102 CA ASP A 6 0.414 8.481 2.058 1.00 0.00 C ATOM 103 C ASP A 6 -0.737 8.224 1.087 1.00 0.00 C ATOM 104 O ASP A 6 -1.060 7.097 0.769 1.00 0.00 O ATOM 105 CB ASP A 6 1.642 7.693 1.608 1.00 0.00 C ATOM 106 CG ASP A 6 1.380 6.197 1.774 1.00 0.00 C ATOM 107 OD1 ASP A 6 0.975 5.801 2.856 1.00 0.00 O ATOM 108 OD2 ASP A 6 1.589 5.469 0.817 1.00 0.00 O ATOM 0 H ASP A 6 -0.821 7.503 3.499 1.00 0.00 H new ATOM 0 HA ASP A 6 0.644 9.546 2.065 1.00 0.00 H new ATOM 0 HB2 ASP A 6 1.870 7.919 0.566 1.00 0.00 H new ATOM 0 HB3 ASP A 6 2.511 7.988 2.196 1.00 0.00 H new ATOM 113 N VAL A 7 -1.348 9.268 0.606 1.00 0.00 N ATOM 114 CA VAL A 7 -2.472 9.106 -0.355 1.00 0.00 C ATOM 115 C VAL A 7 -2.459 10.293 -1.315 1.00 0.00 C ATOM 116 O VAL A 7 -3.464 10.938 -1.536 1.00 0.00 O ATOM 117 CB VAL A 7 -3.798 9.082 0.406 1.00 0.00 C ATOM 118 CG1 VAL A 7 -4.930 8.704 -0.550 1.00 0.00 C ATOM 119 CG2 VAL A 7 -3.720 8.053 1.535 1.00 0.00 C ATOM 0 H VAL A 7 -1.116 10.233 0.839 1.00 0.00 H new ATOM 0 HA VAL A 7 -2.361 8.173 -0.907 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.992 10.069 0.826 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -5.875 8.687 -0.007 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -4.987 9.437 -1.354 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -4.736 7.718 -0.971 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.665 8.036 2.078 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.525 7.066 1.115 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.914 8.323 2.218 1.00 0.00 H new ATOM 129 N ILE A 8 -1.318 10.599 -1.872 1.00 0.00 N ATOM 130 CA ILE A 8 -1.239 11.758 -2.798 1.00 0.00 C ATOM 131 C ILE A 8 -1.603 13.025 -2.006 1.00 0.00 C ATOM 132 O ILE A 8 -1.890 14.066 -2.562 1.00 0.00 O ATOM 133 CB ILE A 8 -2.197 11.513 -3.985 1.00 0.00 C ATOM 134 CG1 ILE A 8 -1.405 11.574 -5.294 1.00 0.00 C ATOM 135 CG2 ILE A 8 -3.327 12.550 -4.033 1.00 0.00 C ATOM 136 CD1 ILE A 8 -0.496 12.805 -5.291 1.00 0.00 C ATOM 0 H ILE A 8 -0.442 10.097 -1.725 1.00 0.00 H new ATOM 0 HA ILE A 8 -0.236 11.885 -3.206 1.00 0.00 H new ATOM 0 HB ILE A 8 -2.648 10.530 -3.852 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -0.808 10.670 -5.411 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -2.089 11.617 -6.142 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.977 12.341 -4.882 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -3.907 12.499 -3.111 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -2.901 13.548 -4.139 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.066 12.845 -6.224 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -1.103 13.705 -5.194 1.00 0.00 H new ATOM 0 HD13 ILE A 8 0.197 12.743 -4.452 1.00 0.00 H new ATOM 148 N SER A 9 -1.583 12.928 -0.700 1.00 0.00 N ATOM 149 CA SER A 9 -1.918 14.103 0.151 1.00 0.00 C ATOM 150 C SER A 9 -1.440 13.851 1.588 1.00 0.00 C ATOM 151 O SER A 9 -1.026 14.760 2.280 1.00 0.00 O ATOM 152 CB SER A 9 -3.432 14.316 0.151 1.00 0.00 C ATOM 153 OG SER A 9 -3.743 15.473 0.917 1.00 0.00 O ATOM 0 H SER A 9 -1.347 12.079 -0.187 1.00 0.00 H new ATOM 0 HA SER A 9 -1.424 14.990 -0.246 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.794 14.434 -0.870 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.934 13.443 0.569 1.00 0.00 H new ATOM 0 HG SER A 9 -4.713 15.614 0.918 1.00 0.00 H new ATOM 159 N GLY A 10 -1.496 12.625 2.045 1.00 0.00 N ATOM 160 CA GLY A 10 -1.046 12.326 3.435 1.00 0.00 C ATOM 161 C GLY A 10 -2.267 12.110 4.332 1.00 0.00 C ATOM 162 O GLY A 10 -2.896 13.050 4.776 1.00 0.00 O ATOM 0 H GLY A 10 -1.833 11.821 1.515 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.415 11.437 3.441 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -0.441 13.148 3.818 1.00 0.00 H new ATOM 166 N ASP A 11 -2.609 10.877 4.604 1.00 0.00 N ATOM 167 CA ASP A 11 -3.790 10.608 5.473 1.00 0.00 C ATOM 168 C ASP A 11 -3.406 9.617 6.577 1.00 0.00 C ATOM 169 O ASP A 11 -3.164 10.000 7.705 1.00 0.00 O ATOM 170 CB ASP A 11 -4.924 10.024 4.625 1.00 0.00 C ATOM 171 CG ASP A 11 -6.172 9.851 5.492 1.00 0.00 C ATOM 172 OD1 ASP A 11 -6.203 10.421 6.571 1.00 0.00 O ATOM 173 OD2 ASP A 11 -7.076 9.152 5.063 1.00 0.00 O ATOM 0 H ASP A 11 -2.122 10.048 4.262 1.00 0.00 H new ATOM 0 HA ASP A 11 -4.123 11.540 5.931 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -5.141 10.683 3.785 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -4.622 9.064 4.207 1.00 0.00 H new ATOM 178 N GLU A 12 -3.344 8.348 6.264 1.00 0.00 N ATOM 179 CA GLU A 12 -2.975 7.334 7.296 1.00 0.00 C ATOM 180 C GLU A 12 -3.411 5.947 6.824 1.00 0.00 C ATOM 181 O GLU A 12 -4.586 5.666 6.697 1.00 0.00 O ATOM 182 CB GLU A 12 -3.675 7.662 8.618 1.00 0.00 C ATOM 183 CG GLU A 12 -5.110 8.113 8.338 1.00 0.00 C ATOM 184 CD GLU A 12 -6.073 7.335 9.236 1.00 0.00 C ATOM 185 OE1 GLU A 12 -5.890 6.137 9.370 1.00 0.00 O ATOM 186 OE2 GLU A 12 -6.977 7.952 9.776 1.00 0.00 O ATOM 0 H GLU A 12 -3.534 7.970 5.336 1.00 0.00 H new ATOM 0 HA GLU A 12 -1.895 7.349 7.445 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.678 6.786 9.267 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -3.132 8.447 9.144 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.209 9.183 8.522 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.357 7.945 7.290 1.00 0.00 H new ATOM 193 N LEU A 13 -2.475 5.075 6.557 1.00 0.00 N ATOM 194 CA LEU A 13 -2.856 3.711 6.088 1.00 0.00 C ATOM 195 C LEU A 13 -1.860 2.661 6.598 1.00 0.00 C ATOM 196 O LEU A 13 -2.221 1.526 6.835 1.00 0.00 O ATOM 197 CB LEU A 13 -2.887 3.684 4.558 1.00 0.00 C ATOM 198 CG LEU A 13 -1.752 4.544 3.999 1.00 0.00 C ATOM 199 CD1 LEU A 13 -0.425 3.794 4.133 1.00 0.00 C ATOM 200 CD2 LEU A 13 -2.020 4.839 2.522 1.00 0.00 C ATOM 0 H LEU A 13 -1.473 5.246 6.642 1.00 0.00 H new ATOM 0 HA LEU A 13 -3.844 3.474 6.482 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.788 2.659 4.202 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -3.847 4.055 4.198 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.698 5.479 4.557 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.382 4.408 3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -0.233 3.580 5.184 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -0.478 2.859 3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -1.213 5.452 2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -2.074 3.902 1.968 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.965 5.374 2.423 1.00 0.00 H new ATOM 212 N VAL A 14 -0.612 3.015 6.769 1.00 0.00 N ATOM 213 CA VAL A 14 0.374 2.011 7.259 1.00 0.00 C ATOM 214 C VAL A 14 1.233 2.647 8.351 1.00 0.00 C ATOM 215 O VAL A 14 1.122 3.824 8.620 1.00 0.00 O ATOM 216 CB VAL A 14 1.259 1.560 6.095 1.00 0.00 C ATOM 217 CG1 VAL A 14 2.202 2.696 5.697 1.00 0.00 C ATOM 218 CG2 VAL A 14 2.079 0.339 6.515 1.00 0.00 C ATOM 0 H VAL A 14 -0.237 3.947 6.592 1.00 0.00 H new ATOM 0 HA VAL A 14 -0.147 1.145 7.667 1.00 0.00 H new ATOM 0 HB VAL A 14 0.629 1.297 5.245 1.00 0.00 H new ATOM 0 HG11 VAL A 14 2.831 2.373 4.868 1.00 0.00 H new ATOM 0 HG12 VAL A 14 1.618 3.564 5.392 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.830 2.962 6.547 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.708 0.020 5.684 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.707 0.598 7.367 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.407 -0.473 6.793 1.00 0.00 H new ATOM 228 N SER A 15 2.083 1.886 8.990 1.00 0.00 N ATOM 229 CA SER A 15 2.932 2.478 10.062 1.00 0.00 C ATOM 230 C SER A 15 4.092 1.542 10.401 1.00 0.00 C ATOM 231 O SER A 15 4.296 0.527 9.765 1.00 0.00 O ATOM 232 CB SER A 15 2.085 2.710 11.314 1.00 0.00 C ATOM 233 OG SER A 15 1.209 3.807 11.093 1.00 0.00 O ATOM 0 H SER A 15 2.224 0.891 8.818 1.00 0.00 H new ATOM 0 HA SER A 15 3.335 3.426 9.707 1.00 0.00 H new ATOM 0 HB2 SER A 15 1.511 1.814 11.550 1.00 0.00 H new ATOM 0 HB3 SER A 15 2.729 2.911 12.170 1.00 0.00 H new ATOM 0 HG SER A 15 0.768 3.704 10.224 1.00 0.00 H new ATOM 239 N ASP A 16 4.858 1.888 11.401 1.00 0.00 N ATOM 240 CA ASP A 16 6.014 1.032 11.791 1.00 0.00 C ATOM 241 C ASP A 16 5.541 -0.075 12.735 1.00 0.00 C ATOM 242 O ASP A 16 6.335 -0.748 13.361 1.00 0.00 O ATOM 243 CB ASP A 16 7.065 1.890 12.501 1.00 0.00 C ATOM 244 CG ASP A 16 8.385 1.120 12.576 1.00 0.00 C ATOM 245 OD1 ASP A 16 8.566 0.385 13.532 1.00 0.00 O ATOM 246 OD2 ASP A 16 9.194 1.280 11.675 1.00 0.00 O ATOM 0 H ASP A 16 4.732 2.728 11.965 1.00 0.00 H new ATOM 0 HA ASP A 16 6.449 0.584 10.898 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.208 2.827 11.964 1.00 0.00 H new ATOM 0 HB3 ASP A 16 6.724 2.147 13.504 1.00 0.00 H new ATOM 251 N ALA A 17 4.256 -0.272 12.843 1.00 0.00 N ATOM 252 CA ALA A 17 3.744 -1.342 13.745 1.00 0.00 C ATOM 253 C ALA A 17 4.172 -2.704 13.197 1.00 0.00 C ATOM 254 O ALA A 17 4.153 -3.700 13.892 1.00 0.00 O ATOM 255 CB ALA A 17 2.216 -1.274 13.807 1.00 0.00 C ATOM 0 H ALA A 17 3.540 0.260 12.347 1.00 0.00 H new ATOM 0 HA ALA A 17 4.151 -1.203 14.747 1.00 0.00 H new ATOM 0 HB1 ALA A 17 1.843 -2.057 14.467 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.910 -0.301 14.190 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.805 -1.416 12.808 1.00 0.00 H new ATOM 261 N TYR A 18 4.563 -2.749 11.953 1.00 0.00 N ATOM 262 CA TYR A 18 4.997 -4.039 11.347 1.00 0.00 C ATOM 263 C TYR A 18 6.460 -3.924 10.915 1.00 0.00 C ATOM 264 O TYR A 18 6.932 -4.678 10.087 1.00 0.00 O ATOM 265 CB TYR A 18 4.141 -4.339 10.116 1.00 0.00 C ATOM 266 CG TYR A 18 2.678 -4.264 10.479 1.00 0.00 C ATOM 267 CD1 TYR A 18 2.030 -5.386 11.010 1.00 0.00 C ATOM 268 CD2 TYR A 18 1.968 -3.074 10.280 1.00 0.00 C ATOM 269 CE1 TYR A 18 0.671 -5.316 11.342 1.00 0.00 C ATOM 270 CE2 TYR A 18 0.611 -3.006 10.612 1.00 0.00 C ATOM 271 CZ TYR A 18 -0.038 -4.126 11.143 1.00 0.00 C ATOM 272 OH TYR A 18 -1.377 -4.058 11.470 1.00 0.00 O ATOM 0 H TYR A 18 4.601 -1.944 11.328 1.00 0.00 H new ATOM 0 HA TYR A 18 4.884 -4.839 12.078 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.365 -3.625 9.323 1.00 0.00 H new ATOM 0 HB3 TYR A 18 4.379 -5.330 9.729 1.00 0.00 H new ATOM 0 HD1 TYR A 18 2.577 -6.304 11.163 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.468 -2.209 9.870 1.00 0.00 H new ATOM 0 HE1 TYR A 18 0.170 -6.181 11.752 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.063 -2.088 10.458 1.00 0.00 H new ATOM 0 HH TYR A 18 -1.657 -4.904 11.878 1.00 0.00 H new ATOM 282 N ASP A 19 7.177 -2.977 11.453 1.00 0.00 N ATOM 283 CA ASP A 19 8.599 -2.809 11.052 1.00 0.00 C ATOM 284 C ASP A 19 8.642 -2.447 9.570 1.00 0.00 C ATOM 285 O ASP A 19 8.162 -3.180 8.728 1.00 0.00 O ATOM 286 CB ASP A 19 9.363 -4.114 11.289 1.00 0.00 C ATOM 287 CG ASP A 19 10.844 -3.805 11.520 1.00 0.00 C ATOM 288 OD1 ASP A 19 11.332 -2.864 10.915 1.00 0.00 O ATOM 289 OD2 ASP A 19 11.462 -4.512 12.298 1.00 0.00 O ATOM 0 H ASP A 19 6.840 -2.314 12.151 1.00 0.00 H new ATOM 0 HA ASP A 19 9.064 -2.020 11.644 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.951 -4.637 12.152 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.248 -4.776 10.430 1.00 0.00 H new ATOM 294 N LEU A 20 9.190 -1.312 9.243 1.00 0.00 N ATOM 295 CA LEU A 20 9.232 -0.899 7.814 1.00 0.00 C ATOM 296 C LEU A 20 10.675 -0.864 7.313 1.00 0.00 C ATOM 297 O LEU A 20 11.606 -0.666 8.068 1.00 0.00 O ATOM 298 CB LEU A 20 8.606 0.487 7.683 1.00 0.00 C ATOM 299 CG LEU A 20 7.225 0.470 8.335 1.00 0.00 C ATOM 300 CD1 LEU A 20 6.837 1.886 8.763 1.00 0.00 C ATOM 301 CD2 LEU A 20 6.200 -0.056 7.330 1.00 0.00 C ATOM 0 H LEU A 20 9.609 -0.654 9.900 1.00 0.00 H new ATOM 0 HA LEU A 20 8.675 -1.618 7.213 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.240 1.234 8.162 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.523 0.766 6.632 1.00 0.00 H new ATOM 0 HG LEU A 20 7.247 -0.177 9.212 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.851 1.868 9.228 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.568 2.263 9.478 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.815 2.537 7.889 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.212 -0.070 7.791 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.183 0.593 6.455 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.473 -1.067 7.027 1.00 0.00 H new ATOM 313 N LYS A 21 10.862 -1.056 6.035 1.00 0.00 N ATOM 314 CA LYS A 21 12.237 -1.035 5.465 1.00 0.00 C ATOM 315 C LYS A 21 12.267 -0.093 4.259 1.00 0.00 C ATOM 316 O LYS A 21 11.338 -0.041 3.478 1.00 0.00 O ATOM 317 CB LYS A 21 12.631 -2.445 5.015 1.00 0.00 C ATOM 318 CG LYS A 21 12.100 -3.477 6.014 1.00 0.00 C ATOM 319 CD LYS A 21 12.995 -3.496 7.254 1.00 0.00 C ATOM 320 CE LYS A 21 14.077 -4.566 7.086 1.00 0.00 C ATOM 321 NZ LYS A 21 15.171 -4.323 8.068 1.00 0.00 N ATOM 0 H LYS A 21 10.117 -1.227 5.359 1.00 0.00 H new ATOM 0 HA LYS A 21 12.939 -0.689 6.223 1.00 0.00 H new ATOM 0 HB2 LYS A 21 12.228 -2.646 4.022 1.00 0.00 H new ATOM 0 HB3 LYS A 21 13.716 -2.523 4.940 1.00 0.00 H new ATOM 0 HG2 LYS A 21 11.076 -3.232 6.296 1.00 0.00 H new ATOM 0 HG3 LYS A 21 12.077 -4.465 5.554 1.00 0.00 H new ATOM 0 HD2 LYS A 21 13.455 -2.518 7.399 1.00 0.00 H new ATOM 0 HD3 LYS A 21 12.399 -3.703 8.143 1.00 0.00 H new ATOM 0 HE2 LYS A 21 13.650 -5.557 7.238 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.473 -4.542 6.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 15.907 -5.049 7.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 15.584 -3.383 7.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 14.787 -4.367 9.033 1.00 0.00 H new ATOM 335 N GLU A 22 13.326 0.652 4.100 1.00 0.00 N ATOM 336 CA GLU A 22 13.408 1.587 2.943 1.00 0.00 C ATOM 337 C GLU A 22 14.135 0.902 1.785 1.00 0.00 C ATOM 338 O GLU A 22 15.213 0.366 1.945 1.00 0.00 O ATOM 339 CB GLU A 22 14.179 2.843 3.354 1.00 0.00 C ATOM 340 CG GLU A 22 13.200 3.999 3.550 1.00 0.00 C ATOM 341 CD GLU A 22 13.879 5.314 3.162 1.00 0.00 C ATOM 342 OE1 GLU A 22 15.005 5.260 2.696 1.00 0.00 O ATOM 343 OE2 GLU A 22 13.261 6.351 3.339 1.00 0.00 O ATOM 0 H GLU A 22 14.136 0.654 4.720 1.00 0.00 H new ATOM 0 HA GLU A 22 12.402 1.864 2.629 1.00 0.00 H new ATOM 0 HB2 GLU A 22 14.730 2.659 4.276 1.00 0.00 H new ATOM 0 HB3 GLU A 22 14.913 3.099 2.590 1.00 0.00 H new ATOM 0 HG2 GLU A 22 12.310 3.843 2.940 1.00 0.00 H new ATOM 0 HG3 GLU A 22 12.872 4.039 4.589 1.00 0.00 H new ATOM 350 N VAL A 23 13.549 0.914 0.619 1.00 0.00 N ATOM 351 CA VAL A 23 14.206 0.263 -0.548 1.00 0.00 C ATOM 352 C VAL A 23 15.276 1.196 -1.121 1.00 0.00 C ATOM 353 O VAL A 23 15.199 2.401 -0.986 1.00 0.00 O ATOM 354 CB VAL A 23 13.156 -0.031 -1.619 1.00 0.00 C ATOM 355 CG1 VAL A 23 13.699 -1.078 -2.594 1.00 0.00 C ATOM 356 CG2 VAL A 23 11.889 -0.567 -0.951 1.00 0.00 C ATOM 0 H VAL A 23 12.645 1.346 0.425 1.00 0.00 H new ATOM 0 HA VAL A 23 14.674 -0.669 -0.230 1.00 0.00 H new ATOM 0 HB VAL A 23 12.924 0.885 -2.163 1.00 0.00 H new ATOM 0 HG11 VAL A 23 12.950 -1.287 -3.358 1.00 0.00 H new ATOM 0 HG12 VAL A 23 14.604 -0.699 -3.068 1.00 0.00 H new ATOM 0 HG13 VAL A 23 13.930 -1.995 -2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 23 11.138 -0.778 -1.712 1.00 0.00 H new ATOM 0 HG22 VAL A 23 12.123 -1.483 -0.409 1.00 0.00 H new ATOM 0 HG23 VAL A 23 11.502 0.177 -0.255 1.00 0.00 H new ATOM 366 N ASP A 24 16.276 0.647 -1.754 1.00 0.00 N ATOM 367 CA ASP A 24 17.355 1.498 -2.332 1.00 0.00 C ATOM 368 C ASP A 24 16.746 2.528 -3.288 1.00 0.00 C ATOM 369 O ASP A 24 17.372 3.510 -3.636 1.00 0.00 O ATOM 370 CB ASP A 24 18.343 0.616 -3.099 1.00 0.00 C ATOM 371 CG ASP A 24 19.353 0.010 -2.122 1.00 0.00 C ATOM 372 OD1 ASP A 24 19.010 -0.963 -1.473 1.00 0.00 O ATOM 373 OD2 ASP A 24 20.454 0.529 -2.042 1.00 0.00 O ATOM 0 H ASP A 24 16.393 -0.356 -1.896 1.00 0.00 H new ATOM 0 HA ASP A 24 17.875 2.016 -1.526 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.808 -0.176 -3.623 1.00 0.00 H new ATOM 0 HB3 ASP A 24 18.861 1.205 -3.855 1.00 0.00 H new ATOM 378 N ASP A 25 15.533 2.313 -3.717 1.00 0.00 N ATOM 379 CA ASP A 25 14.892 3.281 -4.651 1.00 0.00 C ATOM 380 C ASP A 25 14.322 4.462 -3.857 1.00 0.00 C ATOM 381 O ASP A 25 15.041 5.364 -3.475 1.00 0.00 O ATOM 382 CB ASP A 25 13.770 2.580 -5.421 1.00 0.00 C ATOM 383 CG ASP A 25 14.371 1.521 -6.348 1.00 0.00 C ATOM 384 OD1 ASP A 25 14.537 0.398 -5.901 1.00 0.00 O ATOM 385 OD2 ASP A 25 14.654 1.850 -7.487 1.00 0.00 O ATOM 0 H ASP A 25 14.958 1.510 -3.462 1.00 0.00 H new ATOM 0 HA ASP A 25 15.635 3.652 -5.357 1.00 0.00 H new ATOM 0 HB2 ASP A 25 13.072 2.115 -4.725 1.00 0.00 H new ATOM 0 HB3 ASP A 25 13.203 3.308 -6.002 1.00 0.00 H new ATOM 390 N ILE A 26 13.040 4.469 -3.605 1.00 0.00 N ATOM 391 CA ILE A 26 12.436 5.595 -2.839 1.00 0.00 C ATOM 392 C ILE A 26 11.044 5.190 -2.353 1.00 0.00 C ATOM 393 O ILE A 26 10.056 5.807 -2.698 1.00 0.00 O ATOM 394 CB ILE A 26 12.316 6.820 -3.748 1.00 0.00 C ATOM 395 CG1 ILE A 26 11.919 6.371 -5.157 1.00 0.00 C ATOM 396 CG2 ILE A 26 13.660 7.545 -3.807 1.00 0.00 C ATOM 397 CD1 ILE A 26 10.754 7.224 -5.661 1.00 0.00 C ATOM 0 H ILE A 26 12.386 3.743 -3.897 1.00 0.00 H new ATOM 0 HA ILE A 26 13.068 5.833 -1.983 1.00 0.00 H new ATOM 0 HB ILE A 26 11.556 7.494 -3.351 1.00 0.00 H new ATOM 0 HG12 ILE A 26 12.770 6.465 -5.832 1.00 0.00 H new ATOM 0 HG13 ILE A 26 11.634 5.319 -5.147 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.575 8.418 -4.455 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.946 7.864 -2.805 1.00 0.00 H new ATOM 0 HG23 ILE A 26 14.420 6.872 -4.204 1.00 0.00 H new ATOM 0 HD11 ILE A 26 10.474 6.902 -6.664 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.902 7.108 -4.992 1.00 0.00 H new ATOM 0 HD13 ILE A 26 11.055 8.271 -5.687 1.00 0.00 H new ATOM 409 N VAL A 27 10.952 4.155 -1.564 1.00 0.00 N ATOM 410 CA VAL A 27 9.613 3.719 -1.073 1.00 0.00 C ATOM 411 C VAL A 27 9.750 3.015 0.279 1.00 0.00 C ATOM 412 O VAL A 27 10.824 2.605 0.676 1.00 0.00 O ATOM 413 CB VAL A 27 8.998 2.755 -2.087 1.00 0.00 C ATOM 414 CG1 VAL A 27 8.988 3.408 -3.470 1.00 0.00 C ATOM 415 CG2 VAL A 27 9.831 1.472 -2.139 1.00 0.00 C ATOM 0 H VAL A 27 11.740 3.595 -1.239 1.00 0.00 H new ATOM 0 HA VAL A 27 8.973 4.593 -0.953 1.00 0.00 H new ATOM 0 HB VAL A 27 7.977 2.517 -1.789 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.549 2.721 -4.194 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.398 4.324 -3.436 1.00 0.00 H new ATOM 0 HG13 VAL A 27 10.009 3.645 -3.768 1.00 0.00 H new ATOM 0 HG21 VAL A 27 9.394 0.783 -2.862 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.851 1.712 -2.438 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.842 1.005 -1.154 1.00 0.00 H new ATOM 425 N TYR A 28 8.661 2.863 0.983 1.00 0.00 N ATOM 426 CA TYR A 28 8.700 2.179 2.305 1.00 0.00 C ATOM 427 C TYR A 28 8.124 0.770 2.150 1.00 0.00 C ATOM 428 O TYR A 28 7.377 0.495 1.233 1.00 0.00 O ATOM 429 CB TYR A 28 7.851 2.961 3.311 1.00 0.00 C ATOM 430 CG TYR A 28 8.697 4.007 3.998 1.00 0.00 C ATOM 431 CD1 TYR A 28 9.871 3.633 4.664 1.00 0.00 C ATOM 432 CD2 TYR A 28 8.304 5.350 3.973 1.00 0.00 C ATOM 433 CE1 TYR A 28 10.651 4.603 5.305 1.00 0.00 C ATOM 434 CE2 TYR A 28 9.083 6.319 4.614 1.00 0.00 C ATOM 435 CZ TYR A 28 10.256 5.947 5.280 1.00 0.00 C ATOM 436 OH TYR A 28 11.026 6.904 5.910 1.00 0.00 O ATOM 0 H TYR A 28 7.738 3.187 0.695 1.00 0.00 H new ATOM 0 HA TYR A 28 9.729 2.126 2.662 1.00 0.00 H new ATOM 0 HB2 TYR A 28 7.014 3.437 2.801 1.00 0.00 H new ATOM 0 HB3 TYR A 28 7.429 2.280 4.050 1.00 0.00 H new ATOM 0 HD1 TYR A 28 10.174 2.597 4.683 1.00 0.00 H new ATOM 0 HD2 TYR A 28 7.399 5.638 3.459 1.00 0.00 H new ATOM 0 HE1 TYR A 28 11.557 4.315 5.818 1.00 0.00 H new ATOM 0 HE2 TYR A 28 8.779 7.355 4.595 1.00 0.00 H new ATOM 0 HH TYR A 28 10.611 7.785 5.796 1.00 0.00 H new ATOM 446 N GLU A 29 8.460 -0.124 3.038 1.00 0.00 N ATOM 447 CA GLU A 29 7.924 -1.513 2.936 1.00 0.00 C ATOM 448 C GLU A 29 7.275 -1.905 4.268 1.00 0.00 C ATOM 449 O GLU A 29 7.928 -1.957 5.291 1.00 0.00 O ATOM 450 CB GLU A 29 9.071 -2.477 2.631 1.00 0.00 C ATOM 451 CG GLU A 29 9.251 -2.596 1.116 1.00 0.00 C ATOM 452 CD GLU A 29 10.078 -3.842 0.798 1.00 0.00 C ATOM 453 OE1 GLU A 29 10.163 -4.708 1.653 1.00 0.00 O ATOM 454 OE2 GLU A 29 10.614 -3.910 -0.297 1.00 0.00 O ATOM 0 H GLU A 29 9.081 0.045 3.829 1.00 0.00 H new ATOM 0 HA GLU A 29 7.183 -1.561 2.138 1.00 0.00 H new ATOM 0 HB2 GLU A 29 9.992 -2.119 3.090 1.00 0.00 H new ATOM 0 HB3 GLU A 29 8.861 -3.456 3.061 1.00 0.00 H new ATOM 0 HG2 GLU A 29 8.279 -2.657 0.627 1.00 0.00 H new ATOM 0 HG3 GLU A 29 9.748 -1.707 0.727 1.00 0.00 H new ATOM 461 N ALA A 30 5.999 -2.191 4.268 1.00 0.00 N ATOM 462 CA ALA A 30 5.330 -2.586 5.542 1.00 0.00 C ATOM 463 C ALA A 30 4.864 -4.039 5.432 1.00 0.00 C ATOM 464 O ALA A 30 3.978 -4.361 4.664 1.00 0.00 O ATOM 465 CB ALA A 30 4.123 -1.674 5.796 1.00 0.00 C ATOM 0 H ALA A 30 5.395 -2.168 3.446 1.00 0.00 H new ATOM 0 HA ALA A 30 6.031 -2.487 6.371 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.637 -1.965 6.727 1.00 0.00 H new ATOM 0 HB2 ALA A 30 4.458 -0.639 5.870 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.416 -1.769 4.972 1.00 0.00 H new ATOM 471 N ASP A 31 5.457 -4.922 6.190 1.00 0.00 N ATOM 472 CA ASP A 31 5.054 -6.355 6.126 1.00 0.00 C ATOM 473 C ASP A 31 3.779 -6.566 6.944 1.00 0.00 C ATOM 474 O ASP A 31 3.527 -5.874 7.910 1.00 0.00 O ATOM 475 CB ASP A 31 6.173 -7.228 6.696 1.00 0.00 C ATOM 476 CG ASP A 31 6.140 -8.603 6.026 1.00 0.00 C ATOM 477 OD1 ASP A 31 5.402 -8.757 5.067 1.00 0.00 O ATOM 478 OD2 ASP A 31 6.855 -9.480 6.483 1.00 0.00 O ATOM 0 H ASP A 31 6.204 -4.711 6.852 1.00 0.00 H new ATOM 0 HA ASP A 31 4.870 -6.631 5.088 1.00 0.00 H new ATOM 0 HB2 ASP A 31 7.140 -6.753 6.529 1.00 0.00 H new ATOM 0 HB3 ASP A 31 6.052 -7.334 7.774 1.00 0.00 H new ATOM 483 N CYS A 32 2.971 -7.515 6.562 1.00 0.00 N ATOM 484 CA CYS A 32 1.712 -7.769 7.317 1.00 0.00 C ATOM 485 C CYS A 32 1.616 -9.258 7.655 1.00 0.00 C ATOM 486 O CYS A 32 2.527 -10.021 7.405 1.00 0.00 O ATOM 487 CB CYS A 32 0.514 -7.358 6.459 1.00 0.00 C ATOM 488 SG CYS A 32 0.815 -7.826 4.738 1.00 0.00 S ATOM 0 H CYS A 32 3.128 -8.126 5.760 1.00 0.00 H new ATOM 0 HA CYS A 32 1.713 -7.187 8.239 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -0.392 -7.841 6.825 1.00 0.00 H new ATOM 0 HB3 CYS A 32 0.353 -6.282 6.532 1.00 0.00 H new ATOM 0 HG CYS A 32 0.757 -6.768 3.984 1.00 0.00 H new ATOM 494 N GLN A 33 0.519 -9.679 8.222 1.00 0.00 N ATOM 495 CA GLN A 33 0.369 -11.118 8.575 1.00 0.00 C ATOM 496 C GLN A 33 -1.067 -11.562 8.290 1.00 0.00 C ATOM 497 O GLN A 33 -2.009 -10.828 8.510 1.00 0.00 O ATOM 498 CB GLN A 33 0.683 -11.313 10.061 1.00 0.00 C ATOM 499 CG GLN A 33 0.290 -12.727 10.490 1.00 0.00 C ATOM 500 CD GLN A 33 0.853 -13.010 11.885 1.00 0.00 C ATOM 501 OE1 GLN A 33 1.387 -12.127 12.528 1.00 0.00 O ATOM 502 NE2 GLN A 33 0.756 -14.212 12.384 1.00 0.00 N ATOM 0 H GLN A 33 -0.279 -9.089 8.456 1.00 0.00 H new ATOM 0 HA GLN A 33 1.059 -11.716 7.979 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.745 -11.150 10.243 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.141 -10.578 10.656 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -0.795 -12.829 10.496 1.00 0.00 H new ATOM 0 HG3 GLN A 33 0.674 -13.456 9.776 1.00 0.00 H new ATOM 0 HE21 GLN A 33 0.308 -14.953 11.845 1.00 0.00 H new ATOM 0 HE22 GLN A 33 1.128 -14.410 13.313 1.00 0.00 H new ATOM 939 N ASN A 66 -5.506 -9.916 5.582 1.00 0.00 N ATOM 940 CA ASN A 66 -4.204 -9.312 5.983 1.00 0.00 C ATOM 941 C ASN A 66 -4.354 -8.636 7.348 1.00 0.00 C ATOM 942 O ASN A 66 -5.431 -8.221 7.730 1.00 0.00 O ATOM 943 CB ASN A 66 -3.784 -8.273 4.941 1.00 0.00 C ATOM 944 CG ASN A 66 -3.294 -8.984 3.679 1.00 0.00 C ATOM 945 OD1 ASN A 66 -3.936 -8.930 2.649 1.00 0.00 O ATOM 946 ND2 ASN A 66 -2.175 -9.653 3.716 1.00 0.00 N ATOM 0 HA ASN A 66 -3.444 -10.091 6.046 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.625 -7.623 4.701 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.995 -7.638 5.343 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -1.839 -10.131 2.880 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -1.636 -9.698 4.581 1.00 0.00 H new ATOM 953 N ASN A 67 -3.284 -8.523 8.086 1.00 0.00 N ATOM 954 CA ASN A 67 -3.368 -7.876 9.425 1.00 0.00 C ATOM 955 C ASN A 67 -3.147 -6.368 9.284 1.00 0.00 C ATOM 956 O ASN A 67 -3.649 -5.581 10.064 1.00 0.00 O ATOM 957 CB ASN A 67 -2.295 -8.463 10.347 1.00 0.00 C ATOM 958 CG ASN A 67 -2.357 -7.769 11.709 1.00 0.00 C ATOM 959 OD1 ASN A 67 -1.952 -6.631 11.843 1.00 0.00 O ATOM 960 ND2 ASN A 67 -2.851 -8.409 12.733 1.00 0.00 N ATOM 0 H ASN A 67 -2.356 -8.851 7.819 1.00 0.00 H new ATOM 0 HA ASN A 67 -4.354 -8.059 9.851 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -2.450 -9.535 10.466 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -1.308 -8.331 9.904 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -2.897 -7.954 13.645 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -3.191 -9.364 12.622 1.00 0.00 H new ATOM 967 N LEU A 68 -2.410 -5.953 8.289 1.00 0.00 N ATOM 968 CA LEU A 68 -2.173 -4.498 8.103 1.00 0.00 C ATOM 969 C LEU A 68 -3.410 -3.888 7.459 1.00 0.00 C ATOM 970 O LEU A 68 -3.889 -2.848 7.864 1.00 0.00 O ATOM 971 CB LEU A 68 -0.961 -4.282 7.190 1.00 0.00 C ATOM 972 CG LEU A 68 -0.924 -2.824 6.728 1.00 0.00 C ATOM 973 CD1 LEU A 68 -1.035 -1.901 7.942 1.00 0.00 C ATOM 974 CD2 LEU A 68 0.393 -2.553 5.999 1.00 0.00 C ATOM 0 H LEU A 68 -1.964 -6.559 7.600 1.00 0.00 H new ATOM 0 HA LEU A 68 -1.977 -4.026 9.066 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.043 -4.529 7.722 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.019 -4.947 6.328 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.758 -2.636 6.052 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.009 -0.862 7.613 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.974 -2.094 8.461 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.201 -2.088 8.619 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.420 -1.514 5.670 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.228 -2.741 6.674 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.471 -3.210 5.133 1.00 0.00 H new ATOM 986 N VAL A 69 -3.933 -4.535 6.458 1.00 0.00 N ATOM 987 CA VAL A 69 -5.141 -4.003 5.789 1.00 0.00 C ATOM 988 C VAL A 69 -6.299 -3.995 6.788 1.00 0.00 C ATOM 989 O VAL A 69 -6.925 -2.980 7.022 1.00 0.00 O ATOM 990 CB VAL A 69 -5.494 -4.888 4.590 1.00 0.00 C ATOM 991 CG1 VAL A 69 -6.918 -4.578 4.122 1.00 0.00 C ATOM 992 CG2 VAL A 69 -4.513 -4.611 3.448 1.00 0.00 C ATOM 0 H VAL A 69 -3.573 -5.410 6.076 1.00 0.00 H new ATOM 0 HA VAL A 69 -4.954 -2.988 5.438 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.430 -5.936 4.883 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.166 -5.209 3.269 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -7.618 -4.773 4.934 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.985 -3.530 3.830 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -4.762 -5.240 2.593 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -4.579 -3.562 3.158 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -3.498 -4.833 3.778 1.00 0.00 H new ATOM 1002 N TYR A 70 -6.587 -5.118 7.384 1.00 0.00 N ATOM 1003 CA TYR A 70 -7.701 -5.172 8.370 1.00 0.00 C ATOM 1004 C TYR A 70 -7.467 -4.128 9.464 1.00 0.00 C ATOM 1005 O TYR A 70 -8.397 -3.570 10.012 1.00 0.00 O ATOM 1006 CB TYR A 70 -7.752 -6.564 9.002 1.00 0.00 C ATOM 1007 CG TYR A 70 -8.925 -6.643 9.949 1.00 0.00 C ATOM 1008 CD1 TYR A 70 -8.874 -5.987 11.185 1.00 0.00 C ATOM 1009 CD2 TYR A 70 -10.064 -7.374 9.592 1.00 0.00 C ATOM 1010 CE1 TYR A 70 -9.962 -6.061 12.063 1.00 0.00 C ATOM 1011 CE2 TYR A 70 -11.152 -7.448 10.469 1.00 0.00 C ATOM 1012 CZ TYR A 70 -11.102 -6.791 11.705 1.00 0.00 C ATOM 1013 OH TYR A 70 -12.174 -6.865 12.570 1.00 0.00 O ATOM 0 H TYR A 70 -6.099 -6.001 7.231 1.00 0.00 H new ATOM 0 HA TYR A 70 -8.644 -4.964 7.864 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -7.845 -7.324 8.226 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -6.824 -6.767 9.537 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -7.995 -5.424 11.461 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -10.103 -7.881 8.639 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -9.922 -5.555 13.016 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.031 -8.012 10.193 1.00 0.00 H new ATOM 0 HH TYR A 70 -12.882 -7.409 12.167 1.00 0.00 H new ATOM 1023 N SER A 71 -6.231 -3.865 9.789 1.00 0.00 N ATOM 1024 CA SER A 71 -5.937 -2.863 10.853 1.00 0.00 C ATOM 1025 C SER A 71 -6.277 -1.453 10.356 1.00 0.00 C ATOM 1026 O SER A 71 -6.768 -0.628 11.101 1.00 0.00 O ATOM 1027 CB SER A 71 -4.453 -2.932 11.216 1.00 0.00 C ATOM 1028 OG SER A 71 -4.280 -3.824 12.309 1.00 0.00 O ATOM 0 H SER A 71 -5.412 -4.300 9.364 1.00 0.00 H new ATOM 0 HA SER A 71 -6.542 -3.085 11.732 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.872 -3.272 10.359 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.084 -1.940 11.478 1.00 0.00 H new ATOM 0 HG SER A 71 -3.334 -4.067 12.386 1.00 0.00 H new ATOM 1034 N PHE A 72 -6.015 -1.163 9.110 1.00 0.00 N ATOM 1035 CA PHE A 72 -6.319 0.202 8.588 1.00 0.00 C ATOM 1036 C PHE A 72 -7.578 0.165 7.716 1.00 0.00 C ATOM 1037 O PHE A 72 -7.908 1.125 7.048 1.00 0.00 O ATOM 1038 CB PHE A 72 -5.137 0.707 7.761 1.00 0.00 C ATOM 1039 CG PHE A 72 -4.060 1.217 8.689 1.00 0.00 C ATOM 1040 CD1 PHE A 72 -4.147 2.512 9.216 1.00 0.00 C ATOM 1041 CD2 PHE A 72 -2.978 0.395 9.026 1.00 0.00 C ATOM 1042 CE1 PHE A 72 -3.152 2.984 10.080 1.00 0.00 C ATOM 1043 CE2 PHE A 72 -1.983 0.867 9.890 1.00 0.00 C ATOM 1044 CZ PHE A 72 -2.070 2.161 10.418 1.00 0.00 C ATOM 0 H PHE A 72 -5.606 -1.808 8.434 1.00 0.00 H new ATOM 0 HA PHE A 72 -6.491 0.874 9.429 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -4.745 -0.096 7.137 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -5.461 1.502 7.090 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -4.982 3.146 8.956 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -2.911 -0.603 8.619 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.218 3.983 10.486 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -1.148 0.233 10.149 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.303 2.524 11.086 1.00 0.00 H new ATOM 1054 N ARG A 73 -8.290 -0.927 7.722 1.00 0.00 N ATOM 1055 CA ARG A 73 -9.531 -1.012 6.898 1.00 0.00 C ATOM 1056 C ARG A 73 -9.191 -0.815 5.418 1.00 0.00 C ATOM 1057 O ARG A 73 -10.020 -0.399 4.633 1.00 0.00 O ATOM 1058 CB ARG A 73 -10.509 0.078 7.344 1.00 0.00 C ATOM 1059 CG ARG A 73 -11.936 -0.339 6.989 1.00 0.00 C ATOM 1060 CD ARG A 73 -12.565 -1.071 8.176 1.00 0.00 C ATOM 1061 NE ARG A 73 -13.365 -0.110 8.986 1.00 0.00 N ATOM 1062 CZ ARG A 73 -13.876 -0.489 10.126 1.00 0.00 C ATOM 1063 NH1 ARG A 73 -15.135 -0.826 10.197 1.00 0.00 N ATOM 1064 NH2 ARG A 73 -13.128 -0.529 11.194 1.00 0.00 N ATOM 0 H ARG A 73 -8.068 -1.764 8.261 1.00 0.00 H new ATOM 0 HA ARG A 73 -9.985 -1.994 7.032 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -10.423 0.241 8.418 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.263 1.022 6.858 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -12.530 0.539 6.734 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -11.929 -0.986 6.112 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -13.201 -1.882 7.821 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -11.787 -1.523 8.792 1.00 0.00 H new ATOM 0 HE ARG A 73 -13.513 0.842 8.651 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -15.720 -0.793 9.362 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -15.534 -1.122 11.088 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.145 -0.264 11.138 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -13.527 -0.825 12.085 1.00 0.00 H new ATOM 1078 N LEU A 74 -7.980 -1.111 5.029 1.00 0.00 N ATOM 1079 CA LEU A 74 -7.594 -0.942 3.598 1.00 0.00 C ATOM 1080 C LEU A 74 -8.713 -1.473 2.701 1.00 0.00 C ATOM 1081 O LEU A 74 -9.287 -2.513 2.958 1.00 0.00 O ATOM 1082 CB LEU A 74 -6.307 -1.729 3.325 1.00 0.00 C ATOM 1083 CG LEU A 74 -5.131 -0.766 3.118 1.00 0.00 C ATOM 1084 CD1 LEU A 74 -5.179 -0.202 1.697 1.00 0.00 C ATOM 1085 CD2 LEU A 74 -5.215 0.386 4.125 1.00 0.00 C ATOM 0 H LEU A 74 -7.242 -1.462 5.639 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.430 0.115 3.387 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.097 -2.397 4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.435 -2.354 2.441 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.196 -1.306 3.268 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -4.344 0.482 1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.110 -1.019 0.979 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -6.117 0.333 1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.377 1.065 3.971 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -6.151 0.926 3.982 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.178 -0.013 5.139 1.00 0.00 H new ATOM 1097 N SER A 75 -9.027 -0.770 1.648 1.00 0.00 N ATOM 1098 CA SER A 75 -10.108 -1.237 0.735 1.00 0.00 C ATOM 1099 C SER A 75 -9.487 -1.744 -0.574 1.00 0.00 C ATOM 1100 O SER A 75 -8.840 -0.992 -1.276 1.00 0.00 O ATOM 1101 CB SER A 75 -11.052 -0.072 0.431 1.00 0.00 C ATOM 1102 OG SER A 75 -10.767 1.006 1.313 1.00 0.00 O ATOM 0 H SER A 75 -8.582 0.108 1.380 1.00 0.00 H new ATOM 0 HA SER A 75 -10.664 -2.045 1.211 1.00 0.00 H new ATOM 0 HB2 SER A 75 -10.932 0.248 -0.604 1.00 0.00 H new ATOM 0 HB3 SER A 75 -12.088 -0.389 0.548 1.00 0.00 H new ATOM 0 HG SER A 75 -11.369 1.755 1.120 1.00 0.00 H new ATOM 1108 N PRO A 76 -9.703 -3.004 -0.870 1.00 0.00 N ATOM 1109 CA PRO A 76 -9.175 -3.627 -2.095 1.00 0.00 C ATOM 1110 C PRO A 76 -10.041 -3.241 -3.297 1.00 0.00 C ATOM 1111 O PRO A 76 -11.254 -3.277 -3.237 1.00 0.00 O ATOM 1112 CB PRO A 76 -9.276 -5.127 -1.809 1.00 0.00 C ATOM 1113 CG PRO A 76 -10.353 -5.291 -0.710 1.00 0.00 C ATOM 1114 CD PRO A 76 -10.486 -3.921 -0.016 1.00 0.00 C ATOM 0 HA PRO A 76 -8.159 -3.314 -2.335 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -9.553 -5.676 -2.709 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -8.317 -5.524 -1.476 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.304 -5.600 -1.143 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -10.063 -6.061 0.005 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -11.528 -3.609 0.053 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -10.094 -3.950 1.001 1.00 0.00 H new ATOM 1122 N THR A 77 -9.431 -2.868 -4.389 1.00 0.00 N ATOM 1123 CA THR A 77 -10.227 -2.478 -5.586 1.00 0.00 C ATOM 1124 C THR A 77 -9.771 -3.292 -6.797 1.00 0.00 C ATOM 1125 O THR A 77 -8.878 -4.111 -6.708 1.00 0.00 O ATOM 1126 CB THR A 77 -10.024 -0.987 -5.880 1.00 0.00 C ATOM 1127 OG1 THR A 77 -8.934 -0.831 -6.779 1.00 0.00 O ATOM 1128 CG2 THR A 77 -9.727 -0.239 -4.581 1.00 0.00 C ATOM 0 H THR A 77 -8.419 -2.817 -4.503 1.00 0.00 H new ATOM 0 HA THR A 77 -11.281 -2.673 -5.389 1.00 0.00 H new ATOM 0 HB THR A 77 -10.930 -0.579 -6.328 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.802 0.121 -6.971 1.00 0.00 H new ATOM 0 HG21 THR A 77 -9.584 0.820 -4.796 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.563 -0.360 -3.892 1.00 0.00 H new ATOM 0 HG23 THR A 77 -8.822 -0.643 -4.127 1.00 0.00 H new ATOM 1136 N SER A 78 -10.379 -3.067 -7.929 1.00 0.00 N ATOM 1137 CA SER A 78 -9.985 -3.818 -9.153 1.00 0.00 C ATOM 1138 C SER A 78 -9.875 -2.843 -10.326 1.00 0.00 C ATOM 1139 O SER A 78 -10.749 -2.030 -10.553 1.00 0.00 O ATOM 1140 CB SER A 78 -11.043 -4.879 -9.462 1.00 0.00 C ATOM 1141 OG SER A 78 -10.412 -6.146 -9.603 1.00 0.00 O ATOM 0 H SER A 78 -11.134 -2.393 -8.059 1.00 0.00 H new ATOM 0 HA SER A 78 -9.023 -4.306 -8.993 1.00 0.00 H new ATOM 0 HB2 SER A 78 -11.782 -4.915 -8.662 1.00 0.00 H new ATOM 0 HB3 SER A 78 -11.576 -4.622 -10.377 1.00 0.00 H new ATOM 0 HG SER A 78 -11.088 -6.828 -9.799 1.00 0.00 H new ATOM 1147 N PHE A 79 -8.806 -2.913 -11.071 1.00 0.00 N ATOM 1148 CA PHE A 79 -8.641 -1.982 -12.223 1.00 0.00 C ATOM 1149 C PHE A 79 -8.402 -2.785 -13.505 1.00 0.00 C ATOM 1150 O PHE A 79 -8.041 -3.944 -13.465 1.00 0.00 O ATOM 1151 CB PHE A 79 -7.444 -1.065 -11.963 1.00 0.00 C ATOM 1152 CG PHE A 79 -6.178 -1.888 -11.918 1.00 0.00 C ATOM 1153 CD1 PHE A 79 -5.568 -2.293 -13.110 1.00 0.00 C ATOM 1154 CD2 PHE A 79 -5.614 -2.245 -10.689 1.00 0.00 C ATOM 1155 CE1 PHE A 79 -4.395 -3.054 -13.075 1.00 0.00 C ATOM 1156 CE2 PHE A 79 -4.439 -3.007 -10.652 1.00 0.00 C ATOM 1157 CZ PHE A 79 -3.830 -3.411 -11.846 1.00 0.00 C ATOM 0 H PHE A 79 -8.041 -3.573 -10.932 1.00 0.00 H new ATOM 0 HA PHE A 79 -9.544 -1.382 -12.338 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -7.373 -0.312 -12.747 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -7.578 -0.533 -11.021 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -6.004 -2.018 -14.059 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -6.084 -1.933 -9.768 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -3.926 -3.366 -13.996 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -4.003 -3.283 -9.703 1.00 0.00 H new ATOM 0 HZ PHE A 79 -2.924 -3.998 -11.818 1.00 0.00 H new ATOM 1167 N ASP A 80 -8.602 -2.176 -14.645 1.00 0.00 N ATOM 1168 CA ASP A 80 -8.385 -2.904 -15.928 1.00 0.00 C ATOM 1169 C ASP A 80 -6.931 -2.735 -16.372 1.00 0.00 C ATOM 1170 O ASP A 80 -6.296 -1.744 -16.084 1.00 0.00 O ATOM 1171 CB ASP A 80 -9.314 -2.339 -17.002 1.00 0.00 C ATOM 1172 CG ASP A 80 -10.769 -2.489 -16.551 1.00 0.00 C ATOM 1173 OD1 ASP A 80 -11.028 -2.292 -15.376 1.00 0.00 O ATOM 1174 OD2 ASP A 80 -11.599 -2.799 -17.391 1.00 0.00 O ATOM 0 H ASP A 80 -8.906 -1.207 -14.742 1.00 0.00 H new ATOM 0 HA ASP A 80 -8.601 -3.963 -15.783 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.084 -1.289 -17.180 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -9.159 -2.864 -17.945 1.00 0.00 H new ATOM 1179 N LYS A 81 -6.397 -3.699 -17.069 1.00 0.00 N ATOM 1180 CA LYS A 81 -4.981 -3.597 -17.525 1.00 0.00 C ATOM 1181 C LYS A 81 -4.766 -2.281 -18.280 1.00 0.00 C ATOM 1182 O LYS A 81 -3.698 -1.704 -18.240 1.00 0.00 O ATOM 1183 CB LYS A 81 -4.665 -4.771 -18.454 1.00 0.00 C ATOM 1184 CG LYS A 81 -3.151 -4.969 -18.532 1.00 0.00 C ATOM 1185 CD LYS A 81 -2.729 -5.095 -19.998 1.00 0.00 C ATOM 1186 CE LYS A 81 -2.864 -6.550 -20.447 1.00 0.00 C ATOM 1187 NZ LYS A 81 -4.154 -6.728 -21.172 1.00 0.00 N ATOM 0 H LYS A 81 -6.880 -4.554 -17.343 1.00 0.00 H new ATOM 0 HA LYS A 81 -4.322 -3.622 -16.657 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -5.142 -5.679 -18.085 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -5.069 -4.580 -19.448 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -2.639 -4.127 -18.066 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -2.861 -5.864 -17.981 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.350 -4.452 -20.622 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -1.699 -4.760 -20.121 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -2.030 -6.821 -21.095 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -2.825 -7.214 -19.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -4.247 -7.718 -21.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -4.944 -6.485 -20.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.173 -6.105 -22.005 1.00 0.00 H new ATOM 1201 N LYS A 82 -5.763 -1.807 -18.975 1.00 0.00 N ATOM 1202 CA LYS A 82 -5.600 -0.535 -19.738 1.00 0.00 C ATOM 1203 C LYS A 82 -5.927 0.664 -18.841 1.00 0.00 C ATOM 1204 O LYS A 82 -5.449 1.759 -19.060 1.00 0.00 O ATOM 1205 CB LYS A 82 -6.548 -0.544 -20.939 1.00 0.00 C ATOM 1206 CG LYS A 82 -6.451 0.793 -21.677 1.00 0.00 C ATOM 1207 CD LYS A 82 -7.598 0.905 -22.684 1.00 0.00 C ATOM 1208 CE LYS A 82 -7.037 0.844 -24.106 1.00 0.00 C ATOM 1209 NZ LYS A 82 -8.064 0.270 -25.022 1.00 0.00 N ATOM 0 H LYS A 82 -6.682 -2.243 -19.048 1.00 0.00 H new ATOM 0 HA LYS A 82 -4.568 -0.452 -20.079 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.291 -1.362 -21.612 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.572 -0.714 -20.606 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.496 1.617 -20.965 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -5.493 0.868 -22.191 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.313 0.097 -22.529 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.137 1.840 -22.534 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.754 1.842 -24.440 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -6.134 0.233 -24.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -7.683 0.229 -25.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.313 -0.689 -24.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -8.914 0.870 -25.010 1.00 0.00 H new ATOM 1223 N SER A 83 -6.739 0.471 -17.838 1.00 0.00 N ATOM 1224 CA SER A 83 -7.096 1.606 -16.938 1.00 0.00 C ATOM 1225 C SER A 83 -5.889 1.985 -16.075 1.00 0.00 C ATOM 1226 O SER A 83 -5.644 3.145 -15.809 1.00 0.00 O ATOM 1227 CB SER A 83 -8.259 1.192 -16.037 1.00 0.00 C ATOM 1228 OG SER A 83 -8.876 2.355 -15.502 1.00 0.00 O ATOM 0 H SER A 83 -7.171 -0.423 -17.602 1.00 0.00 H new ATOM 0 HA SER A 83 -7.388 2.466 -17.541 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.985 0.610 -16.605 1.00 0.00 H new ATOM 0 HB3 SER A 83 -7.899 0.553 -15.230 1.00 0.00 H new ATOM 0 HG SER A 83 -9.623 2.093 -14.925 1.00 0.00 H new ATOM 1234 N TYR A 84 -5.135 1.015 -15.632 1.00 0.00 N ATOM 1235 CA TYR A 84 -3.947 1.318 -14.785 1.00 0.00 C ATOM 1236 C TYR A 84 -2.884 2.029 -15.628 1.00 0.00 C ATOM 1237 O TYR A 84 -2.180 2.894 -15.149 1.00 0.00 O ATOM 1238 CB TYR A 84 -3.375 0.011 -14.223 1.00 0.00 C ATOM 1239 CG TYR A 84 -1.983 0.249 -13.687 1.00 0.00 C ATOM 1240 CD1 TYR A 84 -1.699 1.416 -12.967 1.00 0.00 C ATOM 1241 CD2 TYR A 84 -0.975 -0.694 -13.914 1.00 0.00 C ATOM 1242 CE1 TYR A 84 -0.408 1.638 -12.473 1.00 0.00 C ATOM 1243 CE2 TYR A 84 0.316 -0.473 -13.422 1.00 0.00 C ATOM 1244 CZ TYR A 84 0.600 0.694 -12.702 1.00 0.00 C ATOM 1245 OH TYR A 84 1.873 0.913 -12.217 1.00 0.00 O ATOM 0 H TYR A 84 -5.291 0.025 -15.821 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.243 1.966 -13.960 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.020 -0.367 -13.430 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -3.349 -0.750 -15.003 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -2.476 2.145 -12.793 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -1.194 -1.594 -14.470 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.190 2.537 -11.916 1.00 0.00 H new ATOM 0 HE2 TYR A 84 1.093 -1.202 -13.597 1.00 0.00 H new ATOM 0 HH TYR A 84 2.451 0.161 -12.463 1.00 0.00 H new ATOM 1255 N MET A 85 -2.761 1.671 -16.877 1.00 0.00 N ATOM 1256 CA MET A 85 -1.742 2.330 -17.743 1.00 0.00 C ATOM 1257 C MET A 85 -2.085 3.814 -17.897 1.00 0.00 C ATOM 1258 O MET A 85 -1.286 4.682 -17.603 1.00 0.00 O ATOM 1259 CB MET A 85 -1.732 1.663 -19.120 1.00 0.00 C ATOM 1260 CG MET A 85 -1.268 0.211 -18.981 1.00 0.00 C ATOM 1261 SD MET A 85 -0.158 -0.200 -20.349 1.00 0.00 S ATOM 1262 CE MET A 85 -1.330 0.108 -21.695 1.00 0.00 C ATOM 0 H MET A 85 -3.321 0.952 -17.335 1.00 0.00 H new ATOM 0 HA MET A 85 -0.758 2.230 -17.285 1.00 0.00 H new ATOM 0 HB2 MET A 85 -2.729 1.697 -19.559 1.00 0.00 H new ATOM 0 HB3 MET A 85 -1.068 2.205 -19.794 1.00 0.00 H new ATOM 0 HG2 MET A 85 -0.756 0.071 -18.029 1.00 0.00 H new ATOM 0 HG3 MET A 85 -2.128 -0.459 -18.982 1.00 0.00 H new ATOM 0 HE1 MET A 85 -0.994 -0.407 -22.595 1.00 0.00 H new ATOM 0 HE2 MET A 85 -2.315 -0.262 -21.411 1.00 0.00 H new ATOM 0 HE3 MET A 85 -1.387 1.179 -21.890 1.00 0.00 H new ATOM 1272 N SER A 86 -3.269 4.114 -18.358 1.00 0.00 N ATOM 1273 CA SER A 86 -3.659 5.541 -18.529 1.00 0.00 C ATOM 1274 C SER A 86 -3.569 6.259 -17.181 1.00 0.00 C ATOM 1275 O SER A 86 -3.172 7.405 -17.102 1.00 0.00 O ATOM 1276 CB SER A 86 -5.093 5.620 -19.051 1.00 0.00 C ATOM 1277 OG SER A 86 -5.973 5.040 -18.098 1.00 0.00 O ATOM 0 H SER A 86 -3.981 3.434 -18.623 1.00 0.00 H new ATOM 0 HA SER A 86 -2.986 6.017 -19.242 1.00 0.00 H new ATOM 0 HB2 SER A 86 -5.369 6.659 -19.233 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.175 5.097 -20.004 1.00 0.00 H new ATOM 0 HG SER A 86 -6.894 5.091 -18.430 1.00 0.00 H new ATOM 1283 N TYR A 87 -3.935 5.594 -16.118 1.00 0.00 N ATOM 1284 CA TYR A 87 -3.871 6.240 -14.777 1.00 0.00 C ATOM 1285 C TYR A 87 -2.414 6.314 -14.318 1.00 0.00 C ATOM 1286 O TYR A 87 -2.065 7.092 -13.451 1.00 0.00 O ATOM 1287 CB TYR A 87 -4.682 5.419 -13.772 1.00 0.00 C ATOM 1288 CG TYR A 87 -6.078 5.986 -13.666 1.00 0.00 C ATOM 1289 CD1 TYR A 87 -6.709 6.504 -14.804 1.00 0.00 C ATOM 1290 CD2 TYR A 87 -6.741 5.995 -12.432 1.00 0.00 C ATOM 1291 CE1 TYR A 87 -8.003 7.032 -14.706 1.00 0.00 C ATOM 1292 CE2 TYR A 87 -8.034 6.523 -12.336 1.00 0.00 C ATOM 1293 CZ TYR A 87 -8.666 7.041 -13.474 1.00 0.00 C ATOM 1294 OH TYR A 87 -9.940 7.562 -13.378 1.00 0.00 O ATOM 0 H TYR A 87 -4.275 4.632 -16.121 1.00 0.00 H new ATOM 0 HA TYR A 87 -4.286 7.246 -14.839 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.725 4.377 -14.088 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.196 5.436 -12.796 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -6.199 6.496 -15.756 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -6.255 5.595 -11.555 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -8.490 7.433 -15.583 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -8.545 6.531 -11.384 1.00 0.00 H new ATOM 0 HH TYR A 87 -10.254 7.489 -12.453 1.00 0.00 H new ATOM 1304 N ILE A 88 -1.560 5.514 -14.895 1.00 0.00 N ATOM 1305 CA ILE A 88 -0.127 5.544 -14.492 1.00 0.00 C ATOM 1306 C ILE A 88 0.528 6.795 -15.086 1.00 0.00 C ATOM 1307 O ILE A 88 1.428 7.373 -14.511 1.00 0.00 O ATOM 1308 CB ILE A 88 0.572 4.263 -14.991 1.00 0.00 C ATOM 1309 CG1 ILE A 88 1.660 3.857 -13.991 1.00 0.00 C ATOM 1310 CG2 ILE A 88 1.207 4.485 -16.370 1.00 0.00 C ATOM 1311 CD1 ILE A 88 2.475 5.086 -13.583 1.00 0.00 C ATOM 0 H ILE A 88 -1.792 4.842 -15.627 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.037 5.582 -13.406 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.174 3.473 -15.077 1.00 0.00 H new ATOM 0 HG12 ILE A 88 1.206 3.402 -13.111 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.314 3.107 -14.436 1.00 0.00 H new ATOM 0 HG21 ILE A 88 1.693 3.567 -16.699 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.434 4.763 -17.086 1.00 0.00 H new ATOM 0 HG23 ILE A 88 1.946 5.284 -16.306 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.247 4.791 -12.872 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.942 5.522 -14.466 1.00 0.00 H new ATOM 0 HD13 ILE A 88 1.817 5.822 -13.120 1.00 0.00 H new ATOM 1323 N LYS A 89 0.072 7.216 -16.234 1.00 0.00 N ATOM 1324 CA LYS A 89 0.655 8.429 -16.871 1.00 0.00 C ATOM 1325 C LYS A 89 0.240 9.670 -16.074 1.00 0.00 C ATOM 1326 O LYS A 89 1.066 10.456 -15.658 1.00 0.00 O ATOM 1327 CB LYS A 89 0.135 8.547 -18.305 1.00 0.00 C ATOM 1328 CG LYS A 89 0.813 7.496 -19.184 1.00 0.00 C ATOM 1329 CD LYS A 89 0.967 8.043 -20.605 1.00 0.00 C ATOM 1330 CE LYS A 89 2.422 7.902 -21.053 1.00 0.00 C ATOM 1331 NZ LYS A 89 2.775 9.034 -21.955 1.00 0.00 N ATOM 0 H LYS A 89 -0.681 6.771 -16.759 1.00 0.00 H new ATOM 0 HA LYS A 89 1.742 8.350 -16.883 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -0.946 8.409 -18.323 1.00 0.00 H new ATOM 0 HB3 LYS A 89 0.335 9.545 -18.694 1.00 0.00 H new ATOM 0 HG2 LYS A 89 1.790 7.238 -18.774 1.00 0.00 H new ATOM 0 HG3 LYS A 89 0.221 6.581 -19.197 1.00 0.00 H new ATOM 0 HD2 LYS A 89 0.312 7.501 -21.287 1.00 0.00 H new ATOM 0 HD3 LYS A 89 0.666 9.090 -20.637 1.00 0.00 H new ATOM 0 HE2 LYS A 89 3.082 7.895 -20.185 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.564 6.953 -21.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 3.765 8.939 -22.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 2.153 9.021 -22.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 2.654 9.933 -21.447 1.00 0.00 H new ATOM 1345 N GLY A 90 -1.036 9.851 -15.861 1.00 0.00 N ATOM 1346 CA GLY A 90 -1.505 11.041 -15.094 1.00 0.00 C ATOM 1347 C GLY A 90 -1.048 10.930 -13.639 1.00 0.00 C ATOM 1348 O GLY A 90 -0.909 11.919 -12.942 1.00 0.00 O ATOM 0 H GLY A 90 -1.774 9.226 -16.185 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.109 11.953 -15.541 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -2.592 11.110 -15.140 1.00 0.00 H new ATOM 1352 N TYR A 91 -0.800 9.736 -13.174 1.00 0.00 N ATOM 1353 CA TYR A 91 -0.343 9.566 -11.772 1.00 0.00 C ATOM 1354 C TYR A 91 1.118 9.986 -11.693 1.00 0.00 C ATOM 1355 O TYR A 91 1.560 10.573 -10.725 1.00 0.00 O ATOM 1356 CB TYR A 91 -0.488 8.097 -11.360 1.00 0.00 C ATOM 1357 CG TYR A 91 0.299 7.837 -10.096 1.00 0.00 C ATOM 1358 CD1 TYR A 91 -0.194 8.278 -8.861 1.00 0.00 C ATOM 1359 CD2 TYR A 91 1.519 7.153 -10.160 1.00 0.00 C ATOM 1360 CE1 TYR A 91 0.534 8.034 -7.691 1.00 0.00 C ATOM 1361 CE2 TYR A 91 2.247 6.910 -8.989 1.00 0.00 C ATOM 1362 CZ TYR A 91 1.754 7.350 -7.754 1.00 0.00 C ATOM 1363 OH TYR A 91 2.471 7.109 -6.599 1.00 0.00 O ATOM 0 H TYR A 91 -0.895 8.872 -13.708 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.944 10.178 -11.100 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -1.539 7.857 -11.200 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -0.131 7.449 -12.161 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -1.135 8.806 -8.812 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.898 6.813 -11.112 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.154 8.374 -6.739 1.00 0.00 H new ATOM 0 HE2 TYR A 91 3.189 6.383 -9.038 1.00 0.00 H new ATOM 0 HH TYR A 91 2.581 6.143 -6.478 1.00 0.00 H new ATOM 1373 N MET A 92 1.871 9.692 -12.714 1.00 0.00 N ATOM 1374 CA MET A 92 3.303 10.075 -12.713 1.00 0.00 C ATOM 1375 C MET A 92 3.415 11.600 -12.789 1.00 0.00 C ATOM 1376 O MET A 92 4.137 12.218 -12.032 1.00 0.00 O ATOM 1377 CB MET A 92 4.002 9.446 -13.920 1.00 0.00 C ATOM 1378 CG MET A 92 5.371 8.913 -13.496 1.00 0.00 C ATOM 1379 SD MET A 92 6.654 9.651 -14.538 1.00 0.00 S ATOM 1380 CE MET A 92 6.600 11.312 -13.823 1.00 0.00 C ATOM 0 H MET A 92 1.553 9.202 -13.550 1.00 0.00 H new ATOM 0 HA MET A 92 3.778 9.719 -11.799 1.00 0.00 H new ATOM 0 HB2 MET A 92 3.394 8.637 -14.325 1.00 0.00 H new ATOM 0 HB3 MET A 92 4.117 10.185 -14.713 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.557 9.150 -12.449 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.394 7.827 -13.586 1.00 0.00 H new ATOM 0 HE1 MET A 92 7.469 11.880 -14.156 1.00 0.00 H new ATOM 0 HE2 MET A 92 5.690 11.818 -14.146 1.00 0.00 H new ATOM 0 HE3 MET A 92 6.608 11.240 -12.735 1.00 0.00 H new ATOM 1390 N LYS A 93 2.703 12.209 -13.698 1.00 0.00 N ATOM 1391 CA LYS A 93 2.765 13.693 -13.824 1.00 0.00 C ATOM 1392 C LYS A 93 2.430 14.330 -12.475 1.00 0.00 C ATOM 1393 O LYS A 93 3.054 15.288 -12.061 1.00 0.00 O ATOM 1394 CB LYS A 93 1.755 14.161 -14.873 1.00 0.00 C ATOM 1395 CG LYS A 93 2.005 13.420 -16.188 1.00 0.00 C ATOM 1396 CD LYS A 93 3.415 13.732 -16.692 1.00 0.00 C ATOM 1397 CE LYS A 93 3.421 13.733 -18.221 1.00 0.00 C ATOM 1398 NZ LYS A 93 3.416 12.328 -18.720 1.00 0.00 N ATOM 0 H LYS A 93 2.081 11.743 -14.359 1.00 0.00 H new ATOM 0 HA LYS A 93 3.768 13.990 -14.130 1.00 0.00 H new ATOM 0 HB2 LYS A 93 0.739 13.973 -14.525 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.846 15.236 -15.026 1.00 0.00 H new ATOM 0 HG2 LYS A 93 1.890 12.346 -16.040 1.00 0.00 H new ATOM 0 HG3 LYS A 93 1.267 13.720 -16.932 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.741 14.702 -16.316 1.00 0.00 H new ATOM 0 HD3 LYS A 93 4.120 12.991 -16.315 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.549 14.267 -18.598 1.00 0.00 H new ATOM 0 HE3 LYS A 93 4.301 14.258 -18.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 3.420 12.329 -19.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 4.261 11.833 -18.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 2.563 11.841 -18.378 1.00 0.00 H new ATOM 1412 N ALA A 94 1.454 13.808 -11.783 1.00 0.00 N ATOM 1413 CA ALA A 94 1.095 14.392 -10.460 1.00 0.00 C ATOM 1414 C ALA A 94 2.342 14.435 -9.576 1.00 0.00 C ATOM 1415 O ALA A 94 2.599 15.406 -8.891 1.00 0.00 O ATOM 1416 CB ALA A 94 0.028 13.525 -9.791 1.00 0.00 C ATOM 0 H ALA A 94 0.893 13.007 -12.074 1.00 0.00 H new ATOM 0 HA ALA A 94 0.706 15.401 -10.598 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.234 13.953 -8.823 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.859 13.487 -10.423 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.416 12.516 -9.649 1.00 0.00 H new ATOM 1422 N ILE A 95 3.123 13.388 -9.590 1.00 0.00 N ATOM 1423 CA ILE A 95 4.355 13.371 -8.756 1.00 0.00 C ATOM 1424 C ILE A 95 5.376 14.344 -9.345 1.00 0.00 C ATOM 1425 O ILE A 95 6.214 14.876 -8.646 1.00 0.00 O ATOM 1426 CB ILE A 95 4.944 11.961 -8.735 1.00 0.00 C ATOM 1427 CG1 ILE A 95 4.007 11.033 -7.963 1.00 0.00 C ATOM 1428 CG2 ILE A 95 6.307 11.993 -8.043 1.00 0.00 C ATOM 1429 CD1 ILE A 95 3.835 11.561 -6.538 1.00 0.00 C ATOM 0 H ILE A 95 2.960 12.546 -10.142 1.00 0.00 H new ATOM 0 HA ILE A 95 4.109 13.671 -7.737 1.00 0.00 H new ATOM 0 HB ILE A 95 5.060 11.597 -9.756 1.00 0.00 H new ATOM 0 HG12 ILE A 95 3.039 10.977 -8.462 1.00 0.00 H new ATOM 0 HG13 ILE A 95 4.414 10.022 -7.942 1.00 0.00 H new ATOM 0 HG21 ILE A 95 6.730 10.989 -8.026 1.00 0.00 H new ATOM 0 HG22 ILE A 95 6.976 12.660 -8.587 1.00 0.00 H new ATOM 0 HG23 ILE A 95 6.188 12.354 -7.021 1.00 0.00 H new ATOM 0 HD11 ILE A 95 3.167 10.902 -5.984 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.805 11.594 -6.043 1.00 0.00 H new ATOM 0 HD13 ILE A 95 3.410 12.564 -6.571 1.00 0.00 H new ATOM 1441 N LYS A 96 5.308 14.591 -10.623 1.00 0.00 N ATOM 1442 CA LYS A 96 6.272 15.540 -11.245 1.00 0.00 C ATOM 1443 C LYS A 96 5.971 16.949 -10.734 1.00 0.00 C ATOM 1444 O LYS A 96 6.857 17.758 -10.545 1.00 0.00 O ATOM 1445 CB LYS A 96 6.122 15.503 -12.768 1.00 0.00 C ATOM 1446 CG LYS A 96 7.419 15.985 -13.420 1.00 0.00 C ATOM 1447 CD LYS A 96 7.900 14.948 -14.438 1.00 0.00 C ATOM 1448 CE LYS A 96 8.579 15.659 -15.610 1.00 0.00 C ATOM 1449 NZ LYS A 96 8.074 15.098 -16.895 1.00 0.00 N ATOM 0 H LYS A 96 4.629 14.178 -11.262 1.00 0.00 H new ATOM 0 HA LYS A 96 7.292 15.259 -10.982 1.00 0.00 H new ATOM 0 HB2 LYS A 96 5.892 14.490 -13.097 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.290 16.135 -13.078 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.256 16.944 -13.912 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.183 16.144 -12.659 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.597 14.256 -13.966 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.057 14.357 -14.797 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.378 16.729 -15.565 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.660 15.535 -15.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.536 15.582 -17.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.287 14.081 -16.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.045 15.239 -16.955 1.00 0.00 H new ATOM 1463 N ALA A 97 4.720 17.244 -10.502 1.00 0.00 N ATOM 1464 CA ALA A 97 4.351 18.596 -9.998 1.00 0.00 C ATOM 1465 C ALA A 97 4.782 18.733 -8.536 1.00 0.00 C ATOM 1466 O ALA A 97 5.390 19.710 -8.148 1.00 0.00 O ATOM 1467 CB ALA A 97 2.836 18.781 -10.098 1.00 0.00 C ATOM 0 H ALA A 97 3.937 16.605 -10.640 1.00 0.00 H new ATOM 0 HA ALA A 97 4.853 19.355 -10.598 1.00 0.00 H new ATOM 0 HB1 ALA A 97 2.565 19.770 -9.729 1.00 0.00 H new ATOM 0 HB2 ALA A 97 2.525 18.684 -11.138 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.336 18.021 -9.498 1.00 0.00 H new ATOM 1473 N ARG A 98 4.471 17.762 -7.718 1.00 0.00 N ATOM 1474 CA ARG A 98 4.865 17.847 -6.283 1.00 0.00 C ATOM 1475 C ARG A 98 6.383 18.027 -6.181 1.00 0.00 C ATOM 1476 O ARG A 98 6.880 18.687 -5.290 1.00 0.00 O ATOM 1477 CB ARG A 98 4.423 16.571 -5.551 1.00 0.00 C ATOM 1478 CG ARG A 98 5.424 15.442 -5.800 1.00 0.00 C ATOM 1479 CD ARG A 98 6.410 15.380 -4.635 1.00 0.00 C ATOM 1480 NE ARG A 98 5.694 14.943 -3.403 1.00 0.00 N ATOM 1481 CZ ARG A 98 6.229 15.147 -2.229 1.00 0.00 C ATOM 1482 NH1 ARG A 98 7.526 15.191 -2.102 1.00 0.00 N ATOM 1483 NH2 ARG A 98 5.466 15.307 -1.183 1.00 0.00 N ATOM 0 H ARG A 98 3.963 16.917 -7.981 1.00 0.00 H new ATOM 0 HA ARG A 98 4.377 18.703 -5.817 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.343 16.766 -4.482 1.00 0.00 H new ATOM 0 HB3 ARG A 98 3.433 16.271 -5.895 1.00 0.00 H new ATOM 0 HG2 ARG A 98 4.901 14.491 -5.900 1.00 0.00 H new ATOM 0 HG3 ARG A 98 5.958 15.612 -6.735 1.00 0.00 H new ATOM 0 HD2 ARG A 98 7.218 14.686 -4.865 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.865 16.358 -4.477 1.00 0.00 H new ATOM 0 HE ARG A 98 4.786 14.484 -3.477 1.00 0.00 H new ATOM 0 HH11 ARG A 98 8.123 15.066 -2.920 1.00 0.00 H new ATOM 0 HH12 ARG A 98 7.944 15.350 -1.185 1.00 0.00 H new ATOM 0 HH21 ARG A 98 4.451 15.273 -1.282 1.00 0.00 H new ATOM 0 HH22 ARG A 98 5.884 15.466 -0.266 1.00 0.00 H new ATOM 1497 N LEU A 99 7.121 17.455 -7.092 1.00 0.00 N ATOM 1498 CA LEU A 99 8.601 17.605 -7.051 1.00 0.00 C ATOM 1499 C LEU A 99 8.978 19.026 -7.476 1.00 0.00 C ATOM 1500 O LEU A 99 9.840 19.652 -6.892 1.00 0.00 O ATOM 1501 CB LEU A 99 9.241 16.595 -8.005 1.00 0.00 C ATOM 1502 CG LEU A 99 8.920 15.177 -7.531 1.00 0.00 C ATOM 1503 CD1 LEU A 99 9.359 14.168 -8.592 1.00 0.00 C ATOM 1504 CD2 LEU A 99 9.664 14.900 -6.223 1.00 0.00 C ATOM 0 H LEU A 99 6.762 16.891 -7.862 1.00 0.00 H new ATOM 0 HA LEU A 99 8.961 17.422 -6.038 1.00 0.00 H new ATOM 0 HB2 LEU A 99 8.866 16.746 -9.017 1.00 0.00 H new ATOM 0 HB3 LEU A 99 10.320 16.744 -8.039 1.00 0.00 H new ATOM 0 HG LEU A 99 7.846 15.083 -7.368 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.129 13.158 -8.251 1.00 0.00 H new ATOM 0 HD12 LEU A 99 8.829 14.366 -9.524 1.00 0.00 H new ATOM 0 HD13 LEU A 99 10.432 14.259 -8.759 1.00 0.00 H new ATOM 0 HD21 LEU A 99 9.437 13.890 -5.882 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.737 14.995 -6.388 1.00 0.00 H new ATOM 0 HD23 LEU A 99 9.348 15.618 -5.466 1.00 0.00 H new ATOM 1516 N GLN A 100 8.335 19.538 -8.489 1.00 0.00 N ATOM 1517 CA GLN A 100 8.650 20.919 -8.957 1.00 0.00 C ATOM 1518 C GLN A 100 8.379 21.917 -7.828 1.00 0.00 C ATOM 1519 O GLN A 100 9.058 22.915 -7.693 1.00 0.00 O ATOM 1520 CB GLN A 100 7.768 21.262 -10.159 1.00 0.00 C ATOM 1521 CG GLN A 100 8.647 21.565 -11.374 1.00 0.00 C ATOM 1522 CD GLN A 100 8.119 22.809 -12.091 1.00 0.00 C ATOM 1523 OE1 GLN A 100 8.023 23.867 -11.502 1.00 0.00 O ATOM 1524 NE2 GLN A 100 7.768 22.727 -13.346 1.00 0.00 N ATOM 0 H GLN A 100 7.603 19.059 -9.014 1.00 0.00 H new ATOM 0 HA GLN A 100 9.700 20.973 -9.246 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.099 20.430 -10.380 1.00 0.00 H new ATOM 0 HB3 GLN A 100 7.141 22.123 -9.928 1.00 0.00 H new ATOM 0 HG2 GLN A 100 9.678 21.725 -11.059 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.650 20.714 -12.055 1.00 0.00 H new ATOM 0 HE21 GLN A 100 7.848 21.839 -13.841 1.00 0.00 H new ATOM 0 HE22 GLN A 100 7.413 23.551 -13.831 1.00 0.00 H new ATOM 1533 N GLU A 101 7.389 21.658 -7.019 1.00 0.00 N ATOM 1534 CA GLU A 101 7.076 22.596 -5.904 1.00 0.00 C ATOM 1535 C GLU A 101 8.141 22.469 -4.814 1.00 0.00 C ATOM 1536 O GLU A 101 8.560 23.446 -4.226 1.00 0.00 O ATOM 1537 CB GLU A 101 5.703 22.254 -5.320 1.00 0.00 C ATOM 1538 CG GLU A 101 4.614 22.939 -6.147 1.00 0.00 C ATOM 1539 CD GLU A 101 3.491 23.414 -5.223 1.00 0.00 C ATOM 1540 OE1 GLU A 101 3.497 23.022 -4.067 1.00 0.00 O ATOM 1541 OE2 GLU A 101 2.645 24.161 -5.686 1.00 0.00 O ATOM 0 H GLU A 101 6.784 20.839 -7.081 1.00 0.00 H new ATOM 0 HA GLU A 101 7.066 23.618 -6.282 1.00 0.00 H new ATOM 0 HB2 GLU A 101 5.553 21.174 -5.324 1.00 0.00 H new ATOM 0 HB3 GLU A 101 5.646 22.580 -4.282 1.00 0.00 H new ATOM 0 HG2 GLU A 101 5.034 23.785 -6.690 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.219 22.247 -6.891 1.00 0.00 H new ATOM 1548 N SER A 102 8.586 21.274 -4.541 1.00 0.00 N ATOM 1549 CA SER A 102 9.625 21.087 -3.492 1.00 0.00 C ATOM 1550 C SER A 102 11.007 21.157 -4.136 1.00 0.00 C ATOM 1551 O SER A 102 11.660 22.182 -4.124 1.00 0.00 O ATOM 1552 CB SER A 102 9.441 19.720 -2.832 1.00 0.00 C ATOM 1553 OG SER A 102 9.063 18.770 -3.819 1.00 0.00 O ATOM 0 H SER A 102 8.274 20.418 -5.000 1.00 0.00 H new ATOM 0 HA SER A 102 9.531 21.870 -2.739 1.00 0.00 H new ATOM 0 HB2 SER A 102 10.367 19.410 -2.347 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.678 19.778 -2.055 1.00 0.00 H new ATOM 0 HG SER A 102 8.096 18.823 -3.971 1.00 0.00 H new ATOM 1559 N ASN A 103 11.456 20.074 -4.701 1.00 0.00 N ATOM 1560 CA ASN A 103 12.796 20.072 -5.352 1.00 0.00 C ATOM 1561 C ASN A 103 12.640 19.646 -6.819 1.00 0.00 C ATOM 1562 O ASN A 103 12.109 18.589 -7.096 1.00 0.00 O ATOM 1563 CB ASN A 103 13.737 19.088 -4.635 1.00 0.00 C ATOM 1564 CG ASN A 103 12.965 18.266 -3.595 1.00 0.00 C ATOM 1565 OD1 ASN A 103 12.225 17.267 -3.989 1.00 0.00 O flip ATOM 1566 ND2 ASN A 103 13.041 18.537 -2.412 1.00 0.00 N flip ATOM 0 H ASN A 103 10.953 19.188 -4.741 1.00 0.00 H new ATOM 0 HA ASN A 103 13.222 21.074 -5.295 1.00 0.00 H new ATOM 0 HB2 ASN A 103 14.199 18.422 -5.363 1.00 0.00 H new ATOM 0 HB3 ASN A 103 14.543 19.636 -4.148 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.620 19.318 -2.104 1.00 0.00 H new ATOM 0 HD22 ASN A 103 12.526 17.983 -1.728 1.00 0.00 H new ATOM 1573 N PRO A 104 13.103 20.481 -7.718 1.00 0.00 N ATOM 1574 CA PRO A 104 13.020 20.210 -9.165 1.00 0.00 C ATOM 1575 C PRO A 104 14.046 19.149 -9.576 1.00 0.00 C ATOM 1576 O PRO A 104 13.866 18.443 -10.547 1.00 0.00 O ATOM 1577 CB PRO A 104 13.334 21.564 -9.807 1.00 0.00 C ATOM 1578 CG PRO A 104 14.111 22.377 -8.746 1.00 0.00 C ATOM 1579 CD PRO A 104 13.760 21.761 -7.380 1.00 0.00 C ATOM 0 HA PRO A 104 12.050 19.819 -9.471 1.00 0.00 H new ATOM 0 HB2 PRO A 104 13.929 21.437 -10.712 1.00 0.00 H new ATOM 0 HB3 PRO A 104 12.418 22.079 -10.097 1.00 0.00 H new ATOM 0 HG2 PRO A 104 15.184 22.328 -8.929 1.00 0.00 H new ATOM 0 HG3 PRO A 104 13.829 23.429 -8.781 1.00 0.00 H new ATOM 0 HD2 PRO A 104 14.652 21.603 -6.773 1.00 0.00 H new ATOM 0 HD3 PRO A 104 13.097 22.411 -6.809 1.00 0.00 H new ATOM 1587 N GLU A 105 15.121 19.035 -8.845 1.00 0.00 N ATOM 1588 CA GLU A 105 16.155 18.022 -9.198 1.00 0.00 C ATOM 1589 C GLU A 105 15.614 16.617 -8.920 1.00 0.00 C ATOM 1590 O GLU A 105 16.235 15.627 -9.252 1.00 0.00 O ATOM 1591 CB GLU A 105 17.412 18.261 -8.358 1.00 0.00 C ATOM 1592 CG GLU A 105 18.470 18.960 -9.213 1.00 0.00 C ATOM 1593 CD GLU A 105 19.861 18.658 -8.652 1.00 0.00 C ATOM 1594 OE1 GLU A 105 20.037 17.582 -8.105 1.00 0.00 O ATOM 1595 OE2 GLU A 105 20.727 19.507 -8.780 1.00 0.00 O ATOM 0 H GLU A 105 15.328 19.598 -8.020 1.00 0.00 H new ATOM 0 HA GLU A 105 16.402 18.111 -10.256 1.00 0.00 H new ATOM 0 HB2 GLU A 105 17.170 18.872 -7.488 1.00 0.00 H new ATOM 0 HB3 GLU A 105 17.799 17.313 -7.985 1.00 0.00 H new ATOM 0 HG2 GLU A 105 18.401 18.619 -10.246 1.00 0.00 H new ATOM 0 HG3 GLU A 105 18.295 20.036 -9.220 1.00 0.00 H new ATOM 1602 N ARG A 106 14.462 16.522 -8.314 1.00 0.00 N ATOM 1603 CA ARG A 106 13.885 15.182 -8.017 1.00 0.00 C ATOM 1604 C ARG A 106 12.969 14.751 -9.165 1.00 0.00 C ATOM 1605 O ARG A 106 12.361 13.700 -9.122 1.00 0.00 O ATOM 1606 CB ARG A 106 13.074 15.252 -6.721 1.00 0.00 C ATOM 1607 CG ARG A 106 13.593 14.206 -5.732 1.00 0.00 C ATOM 1608 CD ARG A 106 12.479 13.210 -5.408 1.00 0.00 C ATOM 1609 NE ARG A 106 11.683 13.714 -4.253 1.00 0.00 N ATOM 1610 CZ ARG A 106 12.240 13.840 -3.078 1.00 0.00 C ATOM 1611 NH1 ARG A 106 13.459 13.414 -2.881 1.00 0.00 N ATOM 1612 NH2 ARG A 106 11.576 14.390 -2.099 1.00 0.00 N ATOM 0 H ARG A 106 13.896 17.315 -8.012 1.00 0.00 H new ATOM 0 HA ARG A 106 14.692 14.458 -7.905 1.00 0.00 H new ATOM 0 HB2 ARG A 106 13.151 16.248 -6.286 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.019 15.077 -6.931 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.450 13.683 -6.156 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.936 14.693 -4.819 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.834 13.074 -6.276 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.905 12.235 -5.172 1.00 0.00 H new ATOM 0 HE ARG A 106 10.702 13.961 -4.380 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.978 12.982 -3.645 1.00 0.00 H new ATOM 0 HH12 ARG A 106 13.892 13.513 -1.963 1.00 0.00 H new ATOM 0 HH21 ARG A 106 10.623 14.721 -2.251 1.00 0.00 H new ATOM 0 HH22 ARG A 106 12.010 14.489 -1.181 1.00 0.00 H new ATOM 1626 N VAL A 107 12.862 15.552 -10.189 1.00 0.00 N ATOM 1627 CA VAL A 107 11.983 15.181 -11.332 1.00 0.00 C ATOM 1628 C VAL A 107 12.589 13.999 -12.108 1.00 0.00 C ATOM 1629 O VAL A 107 11.888 13.058 -12.423 1.00 0.00 O ATOM 1630 CB VAL A 107 11.798 16.392 -12.260 1.00 0.00 C ATOM 1631 CG1 VAL A 107 11.305 15.931 -13.634 1.00 0.00 C ATOM 1632 CG2 VAL A 107 10.765 17.341 -11.646 1.00 0.00 C ATOM 0 H VAL A 107 13.345 16.446 -10.283 1.00 0.00 H new ATOM 0 HA VAL A 107 11.009 14.878 -10.948 1.00 0.00 H new ATOM 0 HB VAL A 107 12.753 16.904 -12.377 1.00 0.00 H new ATOM 0 HG11 VAL A 107 11.177 16.797 -14.284 1.00 0.00 H new ATOM 0 HG12 VAL A 107 12.036 15.252 -14.074 1.00 0.00 H new ATOM 0 HG13 VAL A 107 10.351 15.416 -13.524 1.00 0.00 H new ATOM 0 HG21 VAL A 107 10.629 18.203 -12.299 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.815 16.819 -11.531 1.00 0.00 H new ATOM 0 HG23 VAL A 107 11.115 17.677 -10.670 1.00 0.00 H new ATOM 1642 N PRO A 108 13.870 14.069 -12.398 1.00 0.00 N ATOM 1643 CA PRO A 108 14.563 13.000 -13.139 1.00 0.00 C ATOM 1644 C PRO A 108 14.877 11.818 -12.216 1.00 0.00 C ATOM 1645 O PRO A 108 14.816 10.672 -12.618 1.00 0.00 O ATOM 1646 CB PRO A 108 15.850 13.671 -13.623 1.00 0.00 C ATOM 1647 CG PRO A 108 16.097 14.873 -12.681 1.00 0.00 C ATOM 1648 CD PRO A 108 14.744 15.204 -12.023 1.00 0.00 C ATOM 0 HA PRO A 108 13.967 12.594 -13.956 1.00 0.00 H new ATOM 0 HB2 PRO A 108 16.687 12.974 -13.591 1.00 0.00 H new ATOM 0 HB3 PRO A 108 15.750 14.002 -14.657 1.00 0.00 H new ATOM 0 HG2 PRO A 108 16.844 14.627 -11.927 1.00 0.00 H new ATOM 0 HG3 PRO A 108 16.477 15.730 -13.238 1.00 0.00 H new ATOM 0 HD2 PRO A 108 14.839 15.293 -10.941 1.00 0.00 H new ATOM 0 HD3 PRO A 108 14.345 16.151 -12.387 1.00 0.00 H new ATOM 1656 N VAL A 109 15.214 12.083 -10.984 1.00 0.00 N ATOM 1657 CA VAL A 109 15.533 10.970 -10.044 1.00 0.00 C ATOM 1658 C VAL A 109 14.277 10.134 -9.794 1.00 0.00 C ATOM 1659 O VAL A 109 14.288 8.924 -9.913 1.00 0.00 O ATOM 1660 CB VAL A 109 16.027 11.547 -8.715 1.00 0.00 C ATOM 1661 CG1 VAL A 109 16.371 10.405 -7.758 1.00 0.00 C ATOM 1662 CG2 VAL A 109 17.275 12.400 -8.961 1.00 0.00 C ATOM 0 H VAL A 109 15.282 13.020 -10.587 1.00 0.00 H new ATOM 0 HA VAL A 109 16.309 10.342 -10.481 1.00 0.00 H new ATOM 0 HB VAL A 109 15.245 12.165 -8.275 1.00 0.00 H new ATOM 0 HG11 VAL A 109 16.723 10.817 -6.812 1.00 0.00 H new ATOM 0 HG12 VAL A 109 15.483 9.798 -7.582 1.00 0.00 H new ATOM 0 HG13 VAL A 109 17.153 9.785 -8.197 1.00 0.00 H new ATOM 0 HG21 VAL A 109 17.627 12.811 -8.015 1.00 0.00 H new ATOM 0 HG22 VAL A 109 18.057 11.782 -9.402 1.00 0.00 H new ATOM 0 HG23 VAL A 109 17.030 13.215 -9.642 1.00 0.00 H new ATOM 1672 N PHE A 110 13.194 10.770 -9.441 1.00 0.00 N ATOM 1673 CA PHE A 110 11.936 10.019 -9.174 1.00 0.00 C ATOM 1674 C PHE A 110 11.437 9.359 -10.466 1.00 0.00 C ATOM 1675 O PHE A 110 10.921 8.261 -10.449 1.00 0.00 O ATOM 1676 CB PHE A 110 10.874 10.989 -8.640 1.00 0.00 C ATOM 1677 CG PHE A 110 9.501 10.372 -8.769 1.00 0.00 C ATOM 1678 CD1 PHE A 110 8.804 10.468 -9.980 1.00 0.00 C ATOM 1679 CD2 PHE A 110 8.926 9.703 -7.682 1.00 0.00 C ATOM 1680 CE1 PHE A 110 7.533 9.894 -10.104 1.00 0.00 C ATOM 1681 CE2 PHE A 110 7.654 9.129 -7.806 1.00 0.00 C ATOM 1682 CZ PHE A 110 6.958 9.225 -9.017 1.00 0.00 C ATOM 0 H PHE A 110 13.127 11.781 -9.326 1.00 0.00 H new ATOM 0 HA PHE A 110 12.126 9.242 -8.433 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.079 11.227 -7.596 1.00 0.00 H new ATOM 0 HB3 PHE A 110 10.914 11.927 -9.194 1.00 0.00 H new ATOM 0 HD1 PHE A 110 9.247 10.985 -10.818 1.00 0.00 H new ATOM 0 HD2 PHE A 110 9.463 9.629 -6.748 1.00 0.00 H new ATOM 0 HE1 PHE A 110 6.996 9.967 -11.038 1.00 0.00 H new ATOM 0 HE2 PHE A 110 7.210 8.613 -6.968 1.00 0.00 H new ATOM 0 HZ PHE A 110 5.977 8.783 -9.113 1.00 0.00 H new ATOM 1692 N GLU A 111 11.574 10.021 -11.581 1.00 0.00 N ATOM 1693 CA GLU A 111 11.093 9.423 -12.859 1.00 0.00 C ATOM 1694 C GLU A 111 11.901 8.162 -13.183 1.00 0.00 C ATOM 1695 O GLU A 111 11.384 7.207 -13.729 1.00 0.00 O ATOM 1696 CB GLU A 111 11.262 10.439 -13.990 1.00 0.00 C ATOM 1697 CG GLU A 111 9.951 11.200 -14.195 1.00 0.00 C ATOM 1698 CD GLU A 111 9.636 11.282 -15.690 1.00 0.00 C ATOM 1699 OE1 GLU A 111 9.200 10.282 -16.238 1.00 0.00 O ATOM 1700 OE2 GLU A 111 9.836 12.341 -16.261 1.00 0.00 O ATOM 0 H GLU A 111 11.996 10.946 -11.663 1.00 0.00 H new ATOM 0 HA GLU A 111 10.041 9.157 -12.757 1.00 0.00 H new ATOM 0 HB2 GLU A 111 12.065 11.136 -13.750 1.00 0.00 H new ATOM 0 HB3 GLU A 111 11.547 9.930 -14.911 1.00 0.00 H new ATOM 0 HG2 GLU A 111 9.140 10.696 -13.669 1.00 0.00 H new ATOM 0 HG3 GLU A 111 10.030 12.202 -13.774 1.00 0.00 H new ATOM 1707 N LYS A 112 13.164 8.157 -12.866 1.00 0.00 N ATOM 1708 CA LYS A 112 14.006 6.964 -13.169 1.00 0.00 C ATOM 1709 C LYS A 112 13.644 5.801 -12.238 1.00 0.00 C ATOM 1710 O LYS A 112 13.586 4.661 -12.653 1.00 0.00 O ATOM 1711 CB LYS A 112 15.481 7.326 -12.979 1.00 0.00 C ATOM 1712 CG LYS A 112 16.041 7.886 -14.288 1.00 0.00 C ATOM 1713 CD LYS A 112 16.903 6.823 -14.969 1.00 0.00 C ATOM 1714 CE LYS A 112 18.370 7.041 -14.596 1.00 0.00 C ATOM 1715 NZ LYS A 112 19.220 6.058 -15.324 1.00 0.00 N ATOM 0 H LYS A 112 13.652 8.928 -12.410 1.00 0.00 H new ATOM 0 HA LYS A 112 13.826 6.658 -14.200 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.586 8.062 -12.182 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.047 6.445 -12.676 1.00 0.00 H new ATOM 0 HG2 LYS A 112 15.226 8.185 -14.947 1.00 0.00 H new ATOM 0 HG3 LYS A 112 16.634 8.779 -14.090 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.582 5.828 -14.661 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.780 6.878 -16.051 1.00 0.00 H new ATOM 0 HE2 LYS A 112 18.673 8.057 -14.849 1.00 0.00 H new ATOM 0 HE3 LYS A 112 18.503 6.927 -13.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 20.218 6.207 -15.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 18.936 5.092 -15.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 19.101 6.188 -16.349 1.00 0.00 H new ATOM 1729 N ASN A 113 13.416 6.073 -10.983 1.00 0.00 N ATOM 1730 CA ASN A 113 13.079 4.973 -10.032 1.00 0.00 C ATOM 1731 C ASN A 113 11.687 4.410 -10.339 1.00 0.00 C ATOM 1732 O ASN A 113 11.519 3.223 -10.531 1.00 0.00 O ATOM 1733 CB ASN A 113 13.102 5.518 -8.603 1.00 0.00 C ATOM 1734 CG ASN A 113 14.543 5.542 -8.088 1.00 0.00 C ATOM 1735 OD1 ASN A 113 15.109 6.687 -7.820 1.00 0.00 O flip ATOM 1736 ND2 ASN A 113 15.160 4.508 -7.929 1.00 0.00 N flip ATOM 0 H ASN A 113 13.448 7.007 -10.574 1.00 0.00 H new ATOM 0 HA ASN A 113 13.813 4.174 -10.138 1.00 0.00 H new ATOM 0 HB2 ASN A 113 12.679 6.522 -8.579 1.00 0.00 H new ATOM 0 HB3 ASN A 113 12.484 4.896 -7.956 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.718 3.613 -8.138 1.00 0.00 H new ATOM 0 HD22 ASN A 113 16.120 4.535 -7.586 1.00 0.00 H new ATOM 1743 N ALA A 114 10.690 5.248 -10.377 1.00 0.00 N ATOM 1744 CA ALA A 114 9.311 4.754 -10.660 1.00 0.00 C ATOM 1745 C ALA A 114 9.275 4.056 -12.021 1.00 0.00 C ATOM 1746 O ALA A 114 8.461 3.186 -12.259 1.00 0.00 O ATOM 1747 CB ALA A 114 8.339 5.936 -10.671 1.00 0.00 C ATOM 0 H ALA A 114 10.768 6.254 -10.225 1.00 0.00 H new ATOM 0 HA ALA A 114 9.020 4.045 -9.885 1.00 0.00 H new ATOM 0 HB1 ALA A 114 7.331 5.576 -10.878 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.356 6.430 -9.700 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.637 6.645 -11.444 1.00 0.00 H new ATOM 1753 N ILE A 115 10.145 4.430 -12.916 1.00 0.00 N ATOM 1754 CA ILE A 115 10.151 3.786 -14.258 1.00 0.00 C ATOM 1755 C ILE A 115 10.406 2.278 -14.098 1.00 0.00 C ATOM 1756 O ILE A 115 9.702 1.458 -14.653 1.00 0.00 O ATOM 1757 CB ILE A 115 11.239 4.456 -15.130 1.00 0.00 C ATOM 1758 CG1 ILE A 115 10.564 5.204 -16.283 1.00 0.00 C ATOM 1759 CG2 ILE A 115 12.214 3.421 -15.709 1.00 0.00 C ATOM 1760 CD1 ILE A 115 11.144 6.616 -16.387 1.00 0.00 C ATOM 0 H ILE A 115 10.851 5.153 -12.777 1.00 0.00 H new ATOM 0 HA ILE A 115 9.187 3.914 -14.750 1.00 0.00 H new ATOM 0 HB ILE A 115 11.805 5.143 -14.501 1.00 0.00 H new ATOM 0 HG12 ILE A 115 10.718 4.667 -17.219 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.488 5.253 -16.118 1.00 0.00 H new ATOM 0 HG21 ILE A 115 12.964 3.928 -16.316 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.705 2.888 -14.895 1.00 0.00 H new ATOM 0 HG23 ILE A 115 11.666 2.711 -16.328 1.00 0.00 H new ATOM 0 HD11 ILE A 115 10.663 7.147 -17.208 1.00 0.00 H new ATOM 0 HD12 ILE A 115 10.967 7.152 -15.454 1.00 0.00 H new ATOM 0 HD13 ILE A 115 12.216 6.556 -16.573 1.00 0.00 H new ATOM 1772 N GLY A 116 11.408 1.911 -13.347 1.00 0.00 N ATOM 1773 CA GLY A 116 11.708 0.461 -13.158 1.00 0.00 C ATOM 1774 C GLY A 116 10.583 -0.209 -12.364 1.00 0.00 C ATOM 1775 O GLY A 116 10.184 -1.319 -12.653 1.00 0.00 O ATOM 0 H GLY A 116 12.032 2.551 -12.856 1.00 0.00 H new ATOM 0 HA2 GLY A 116 11.819 -0.025 -14.127 1.00 0.00 H new ATOM 0 HA3 GLY A 116 12.655 0.343 -12.632 1.00 0.00 H new ATOM 1779 N PHE A 117 10.078 0.452 -11.359 1.00 0.00 N ATOM 1780 CA PHE A 117 8.988 -0.152 -10.539 1.00 0.00 C ATOM 1781 C PHE A 117 7.758 -0.423 -11.412 1.00 0.00 C ATOM 1782 O PHE A 117 7.001 -1.341 -11.163 1.00 0.00 O ATOM 1783 CB PHE A 117 8.605 0.814 -9.415 1.00 0.00 C ATOM 1784 CG PHE A 117 8.983 0.213 -8.083 1.00 0.00 C ATOM 1785 CD1 PHE A 117 8.360 -0.962 -7.646 1.00 0.00 C ATOM 1786 CD2 PHE A 117 9.955 0.829 -7.285 1.00 0.00 C ATOM 1787 CE1 PHE A 117 8.709 -1.522 -6.412 1.00 0.00 C ATOM 1788 CE2 PHE A 117 10.304 0.269 -6.051 1.00 0.00 C ATOM 1789 CZ PHE A 117 9.681 -0.906 -5.614 1.00 0.00 C ATOM 0 H PHE A 117 10.373 1.385 -11.069 1.00 0.00 H new ATOM 0 HA PHE A 117 9.341 -1.093 -10.117 1.00 0.00 H new ATOM 0 HB2 PHE A 117 9.113 1.768 -9.553 1.00 0.00 H new ATOM 0 HB3 PHE A 117 7.534 1.016 -9.444 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.610 -1.436 -8.261 1.00 0.00 H new ATOM 0 HD2 PHE A 117 10.435 1.736 -7.622 1.00 0.00 H new ATOM 0 HE1 PHE A 117 8.229 -2.429 -6.075 1.00 0.00 H new ATOM 0 HE2 PHE A 117 11.054 0.743 -5.436 1.00 0.00 H new ATOM 0 HZ PHE A 117 9.950 -1.338 -4.661 1.00 0.00 H new ATOM 1799 N VAL A 118 7.545 0.373 -12.423 1.00 0.00 N ATOM 1800 CA VAL A 118 6.355 0.165 -13.297 1.00 0.00 C ATOM 1801 C VAL A 118 6.489 -1.146 -14.078 1.00 0.00 C ATOM 1802 O VAL A 118 5.537 -1.886 -14.230 1.00 0.00 O ATOM 1803 CB VAL A 118 6.241 1.331 -14.280 1.00 0.00 C ATOM 1804 CG1 VAL A 118 5.123 1.047 -15.285 1.00 0.00 C ATOM 1805 CG2 VAL A 118 5.919 2.613 -13.509 1.00 0.00 C ATOM 0 H VAL A 118 8.143 1.158 -12.682 1.00 0.00 H new ATOM 0 HA VAL A 118 5.462 0.114 -12.674 1.00 0.00 H new ATOM 0 HB VAL A 118 7.184 1.451 -14.813 1.00 0.00 H new ATOM 0 HG11 VAL A 118 5.043 1.879 -15.985 1.00 0.00 H new ATOM 0 HG12 VAL A 118 5.350 0.132 -15.833 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.178 0.927 -14.754 1.00 0.00 H new ATOM 0 HG21 VAL A 118 5.837 3.446 -14.207 1.00 0.00 H new ATOM 0 HG22 VAL A 118 4.975 2.491 -12.977 1.00 0.00 H new ATOM 0 HG23 VAL A 118 6.715 2.816 -12.793 1.00 0.00 H new ATOM 1815 N LYS A 119 7.655 -1.438 -14.583 1.00 0.00 N ATOM 1816 CA LYS A 119 7.834 -2.697 -15.363 1.00 0.00 C ATOM 1817 C LYS A 119 7.733 -3.910 -14.432 1.00 0.00 C ATOM 1818 O LYS A 119 7.097 -4.895 -14.751 1.00 0.00 O ATOM 1819 CB LYS A 119 9.207 -2.688 -16.036 1.00 0.00 C ATOM 1820 CG LYS A 119 9.332 -1.452 -16.930 1.00 0.00 C ATOM 1821 CD LYS A 119 8.077 -1.315 -17.796 1.00 0.00 C ATOM 1822 CE LYS A 119 8.337 -0.302 -18.911 1.00 0.00 C ATOM 1823 NZ LYS A 119 7.184 -0.293 -19.856 1.00 0.00 N ATOM 0 H LYS A 119 8.491 -0.861 -14.490 1.00 0.00 H new ATOM 0 HA LYS A 119 7.053 -2.761 -16.120 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.993 -2.684 -15.281 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.339 -3.593 -16.629 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.463 -0.560 -16.318 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.215 -1.536 -17.563 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.809 -2.281 -18.223 1.00 0.00 H new ATOM 0 HD3 LYS A 119 7.234 -0.992 -17.185 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.481 0.692 -18.487 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.254 -0.558 -19.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.362 0.396 -20.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 7.067 -1.240 -20.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.318 -0.029 -19.344 1.00 0.00 H new ATOM 1837 N LYS A 120 8.360 -3.852 -13.290 1.00 0.00 N ATOM 1838 CA LYS A 120 8.306 -5.008 -12.347 1.00 0.00 C ATOM 1839 C LYS A 120 6.850 -5.338 -12.004 1.00 0.00 C ATOM 1840 O LYS A 120 6.419 -6.469 -12.121 1.00 0.00 O ATOM 1841 CB LYS A 120 9.065 -4.655 -11.067 1.00 0.00 C ATOM 1842 CG LYS A 120 10.436 -5.333 -11.084 1.00 0.00 C ATOM 1843 CD LYS A 120 11.251 -4.812 -12.270 1.00 0.00 C ATOM 1844 CE LYS A 120 12.306 -3.824 -11.770 1.00 0.00 C ATOM 1845 NZ LYS A 120 13.429 -3.759 -12.748 1.00 0.00 N ATOM 0 H LYS A 120 8.908 -3.055 -12.967 1.00 0.00 H new ATOM 0 HA LYS A 120 8.766 -5.876 -12.819 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.183 -3.574 -10.988 1.00 0.00 H new ATOM 0 HB3 LYS A 120 8.498 -4.979 -10.194 1.00 0.00 H new ATOM 0 HG2 LYS A 120 10.963 -5.133 -10.151 1.00 0.00 H new ATOM 0 HG3 LYS A 120 10.318 -6.414 -11.158 1.00 0.00 H new ATOM 0 HD2 LYS A 120 11.731 -5.642 -12.787 1.00 0.00 H new ATOM 0 HD3 LYS A 120 10.594 -4.325 -12.990 1.00 0.00 H new ATOM 0 HE2 LYS A 120 11.863 -2.836 -11.642 1.00 0.00 H new ATOM 0 HE3 LYS A 120 12.677 -4.135 -10.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 14.147 -3.087 -12.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.857 -4.702 -12.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.068 -3.443 -13.671 1.00 0.00 H new ATOM 1859 N ILE A 121 6.089 -4.368 -11.577 1.00 0.00 N ATOM 1860 CA ILE A 121 4.665 -4.639 -11.223 1.00 0.00 C ATOM 1861 C ILE A 121 3.940 -5.219 -12.444 1.00 0.00 C ATOM 1862 O ILE A 121 3.190 -6.169 -12.337 1.00 0.00 O ATOM 1863 CB ILE A 121 3.994 -3.330 -10.773 1.00 0.00 C ATOM 1864 CG1 ILE A 121 4.265 -3.110 -9.281 1.00 0.00 C ATOM 1865 CG2 ILE A 121 2.478 -3.402 -10.997 1.00 0.00 C ATOM 1866 CD1 ILE A 121 5.720 -2.685 -9.076 1.00 0.00 C ATOM 0 H ILE A 121 6.390 -3.401 -11.458 1.00 0.00 H new ATOM 0 HA ILE A 121 4.615 -5.360 -10.407 1.00 0.00 H new ATOM 0 HB ILE A 121 4.404 -2.506 -11.357 1.00 0.00 H new ATOM 0 HG12 ILE A 121 3.594 -2.345 -8.889 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.062 -4.026 -8.726 1.00 0.00 H new ATOM 0 HG21 ILE A 121 2.018 -2.468 -10.674 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.274 -3.560 -12.056 1.00 0.00 H new ATOM 0 HG23 ILE A 121 2.064 -4.229 -10.421 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.907 -2.530 -8.014 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.383 -3.464 -9.451 1.00 0.00 H new ATOM 0 HD13 ILE A 121 5.908 -1.757 -9.617 1.00 0.00 H new ATOM 1878 N LEU A 122 4.150 -4.649 -13.598 1.00 0.00 N ATOM 1879 CA LEU A 122 3.465 -5.161 -14.820 1.00 0.00 C ATOM 1880 C LEU A 122 3.797 -6.643 -15.022 1.00 0.00 C ATOM 1881 O LEU A 122 3.008 -7.397 -15.556 1.00 0.00 O ATOM 1882 CB LEU A 122 3.939 -4.367 -16.040 1.00 0.00 C ATOM 1883 CG LEU A 122 3.388 -2.943 -15.969 1.00 0.00 C ATOM 1884 CD1 LEU A 122 4.044 -2.088 -17.055 1.00 0.00 C ATOM 1885 CD2 LEU A 122 1.874 -2.971 -16.190 1.00 0.00 C ATOM 0 H LEU A 122 4.766 -3.850 -13.749 1.00 0.00 H new ATOM 0 HA LEU A 122 2.388 -5.046 -14.700 1.00 0.00 H new ATOM 0 HB2 LEU A 122 5.028 -4.345 -16.072 1.00 0.00 H new ATOM 0 HB3 LEU A 122 3.603 -4.853 -16.956 1.00 0.00 H new ATOM 0 HG LEU A 122 3.606 -2.518 -14.989 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.652 -1.072 -17.005 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.123 -2.068 -16.900 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.826 -2.514 -18.034 1.00 0.00 H new ATOM 0 HD21 LEU A 122 1.480 -1.956 -16.140 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.657 -3.396 -17.170 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.405 -3.581 -15.418 1.00 0.00 H new ATOM 1897 N ALA A 123 4.958 -7.066 -14.604 1.00 0.00 N ATOM 1898 CA ALA A 123 5.338 -8.497 -14.781 1.00 0.00 C ATOM 1899 C ALA A 123 4.217 -9.397 -14.260 1.00 0.00 C ATOM 1900 O ALA A 123 3.823 -10.350 -14.902 1.00 0.00 O ATOM 1901 CB ALA A 123 6.624 -8.784 -14.005 1.00 0.00 C ATOM 0 H ALA A 123 5.660 -6.483 -14.148 1.00 0.00 H new ATOM 0 HA ALA A 123 5.499 -8.698 -15.840 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.901 -9.830 -14.135 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.425 -8.147 -14.380 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.463 -8.580 -12.946 1.00 0.00 H new ATOM 1907 N ASN A 124 3.704 -9.105 -13.100 1.00 0.00 N ATOM 1908 CA ASN A 124 2.610 -9.947 -12.536 1.00 0.00 C ATOM 1909 C ASN A 124 1.613 -9.062 -11.785 1.00 0.00 C ATOM 1910 O ASN A 124 1.353 -9.257 -10.615 1.00 0.00 O ATOM 1911 CB ASN A 124 3.204 -10.977 -11.572 1.00 0.00 C ATOM 1912 CG ASN A 124 4.324 -10.329 -10.754 1.00 0.00 C ATOM 1913 OD1 ASN A 124 5.215 -9.711 -11.302 1.00 0.00 O ATOM 1914 ND2 ASN A 124 4.316 -10.449 -9.455 1.00 0.00 N ATOM 0 H ASN A 124 3.993 -8.320 -12.516 1.00 0.00 H new ATOM 0 HA ASN A 124 2.096 -10.461 -13.348 1.00 0.00 H new ATOM 0 HB2 ASN A 124 2.428 -11.358 -10.908 1.00 0.00 H new ATOM 0 HB3 ASN A 124 3.593 -11.829 -12.129 1.00 0.00 H new ATOM 0 HD21 ASN A 124 5.058 -10.024 -8.899 1.00 0.00 H new ATOM 0 HD22 ASN A 124 3.568 -10.968 -8.995 1.00 0.00 H new ATOM 1921 N PHE A 125 1.054 -8.091 -12.452 1.00 0.00 N ATOM 1922 CA PHE A 125 0.074 -7.190 -11.781 1.00 0.00 C ATOM 1923 C PHE A 125 -1.009 -8.024 -11.089 1.00 0.00 C ATOM 1924 O PHE A 125 -1.623 -7.589 -10.136 1.00 0.00 O ATOM 1925 CB PHE A 125 -0.568 -6.277 -12.823 1.00 0.00 C ATOM 1926 CG PHE A 125 -1.504 -7.084 -13.682 1.00 0.00 C ATOM 1927 CD1 PHE A 125 -0.989 -7.930 -14.666 1.00 0.00 C ATOM 1928 CD2 PHE A 125 -2.884 -6.987 -13.491 1.00 0.00 C ATOM 1929 CE1 PHE A 125 -1.855 -8.682 -15.466 1.00 0.00 C ATOM 1930 CE2 PHE A 125 -3.755 -7.739 -14.290 1.00 0.00 C ATOM 1931 CZ PHE A 125 -3.239 -8.587 -15.279 1.00 0.00 C ATOM 0 H PHE A 125 1.233 -7.882 -13.434 1.00 0.00 H new ATOM 0 HA PHE A 125 0.589 -6.586 -11.034 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -1.112 -5.470 -12.331 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.201 -5.813 -13.440 1.00 0.00 H new ATOM 0 HD1 PHE A 125 0.079 -8.004 -14.809 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.279 -6.333 -12.728 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.456 -9.336 -16.228 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -4.823 -7.665 -14.144 1.00 0.00 H new ATOM 0 HZ PHE A 125 -3.909 -9.167 -15.897 1.00 0.00 H new ATOM 1941 N LYS A 126 -1.250 -9.217 -11.561 1.00 0.00 N ATOM 1942 CA LYS A 126 -2.296 -10.072 -10.928 1.00 0.00 C ATOM 1943 C LYS A 126 -1.913 -10.364 -9.474 1.00 0.00 C ATOM 1944 O LYS A 126 -2.731 -10.285 -8.580 1.00 0.00 O ATOM 1945 CB LYS A 126 -2.412 -11.389 -11.698 1.00 0.00 C ATOM 1946 CG LYS A 126 -2.884 -11.107 -13.126 1.00 0.00 C ATOM 1947 CD LYS A 126 -4.266 -11.728 -13.340 1.00 0.00 C ATOM 1948 CE LYS A 126 -4.267 -12.534 -14.642 1.00 0.00 C ATOM 1949 NZ LYS A 126 -5.670 -12.738 -15.101 1.00 0.00 N ATOM 0 H LYS A 126 -0.769 -9.637 -12.356 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.252 -9.549 -10.952 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.448 -11.898 -11.716 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -3.114 -12.055 -11.197 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -2.926 -10.032 -13.301 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -2.174 -11.519 -13.843 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -4.520 -12.374 -12.500 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.025 -10.947 -13.383 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.696 -12.009 -15.407 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.781 -13.497 -14.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -5.670 -13.285 -15.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -6.202 -13.257 -14.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.119 -11.815 -15.266 1.00 0.00 H new ATOM 1963 N ASP A 127 -0.677 -10.704 -9.234 1.00 0.00 N ATOM 1964 CA ASP A 127 -0.243 -11.005 -7.840 1.00 0.00 C ATOM 1965 C ASP A 127 -0.009 -9.697 -7.081 1.00 0.00 C ATOM 1966 O ASP A 127 -0.050 -9.658 -5.866 1.00 0.00 O ATOM 1967 CB ASP A 127 1.056 -11.813 -7.872 1.00 0.00 C ATOM 1968 CG ASP A 127 1.152 -12.676 -6.612 1.00 0.00 C ATOM 1969 OD1 ASP A 127 1.253 -12.111 -5.536 1.00 0.00 O ATOM 1970 OD2 ASP A 127 1.120 -13.889 -6.745 1.00 0.00 O ATOM 0 H ASP A 127 0.052 -10.787 -9.943 1.00 0.00 H new ATOM 0 HA ASP A 127 -1.019 -11.582 -7.338 1.00 0.00 H new ATOM 0 HB2 ASP A 127 1.082 -12.444 -8.760 1.00 0.00 H new ATOM 0 HB3 ASP A 127 1.913 -11.142 -7.932 1.00 0.00 H new ATOM 1975 N TYR A 128 0.244 -8.628 -7.784 1.00 0.00 N ATOM 1976 CA TYR A 128 0.489 -7.326 -7.099 1.00 0.00 C ATOM 1977 C TYR A 128 -0.839 -6.741 -6.609 1.00 0.00 C ATOM 1978 O TYR A 128 -0.872 -5.908 -5.726 1.00 0.00 O ATOM 1979 CB TYR A 128 1.148 -6.353 -8.081 1.00 0.00 C ATOM 1980 CG TYR A 128 2.643 -6.349 -7.861 1.00 0.00 C ATOM 1981 CD1 TYR A 128 3.190 -5.641 -6.784 1.00 0.00 C ATOM 1982 CD2 TYR A 128 3.479 -7.053 -8.733 1.00 0.00 C ATOM 1983 CE1 TYR A 128 4.575 -5.637 -6.581 1.00 0.00 C ATOM 1984 CE2 TYR A 128 4.866 -7.049 -8.531 1.00 0.00 C ATOM 1985 CZ TYR A 128 5.413 -6.341 -7.454 1.00 0.00 C ATOM 1986 OH TYR A 128 6.778 -6.337 -7.253 1.00 0.00 O ATOM 0 H TYR A 128 0.292 -8.599 -8.802 1.00 0.00 H new ATOM 0 HA TYR A 128 1.147 -7.484 -6.244 1.00 0.00 H new ATOM 0 HB2 TYR A 128 0.922 -6.646 -9.106 1.00 0.00 H new ATOM 0 HB3 TYR A 128 0.746 -5.350 -7.940 1.00 0.00 H new ATOM 0 HD1 TYR A 128 2.544 -5.098 -6.110 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.056 -7.600 -9.563 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.997 -5.091 -5.751 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.512 -7.591 -9.205 1.00 0.00 H new ATOM 0 HH TYR A 128 7.212 -6.875 -7.948 1.00 0.00 H new ATOM 1996 N ASP A 129 -1.935 -7.175 -7.170 1.00 0.00 N ATOM 1997 CA ASP A 129 -3.260 -6.650 -6.729 1.00 0.00 C ATOM 1998 C ASP A 129 -3.234 -5.120 -6.699 1.00 0.00 C ATOM 1999 O ASP A 129 -2.249 -4.494 -7.037 1.00 0.00 O ATOM 2000 CB ASP A 129 -3.574 -7.165 -5.322 1.00 0.00 C ATOM 2001 CG ASP A 129 -4.145 -8.582 -5.409 1.00 0.00 C ATOM 2002 OD1 ASP A 129 -3.423 -9.465 -5.841 1.00 0.00 O ATOM 2003 OD2 ASP A 129 -5.295 -8.758 -5.042 1.00 0.00 O ATOM 0 H ASP A 129 -1.971 -7.871 -7.915 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.023 -6.989 -7.430 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.670 -7.163 -4.713 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.289 -6.503 -4.833 1.00 0.00 H new ATOM 2008 N PHE A 130 -4.316 -4.520 -6.284 1.00 0.00 N ATOM 2009 CA PHE A 130 -4.373 -3.033 -6.212 1.00 0.00 C ATOM 2010 C PHE A 130 -5.178 -2.634 -4.974 1.00 0.00 C ATOM 2011 O PHE A 130 -6.324 -3.009 -4.823 1.00 0.00 O ATOM 2012 CB PHE A 130 -5.066 -2.492 -7.464 1.00 0.00 C ATOM 2013 CG PHE A 130 -4.304 -1.304 -7.999 1.00 0.00 C ATOM 2014 CD1 PHE A 130 -2.905 -1.338 -8.071 1.00 0.00 C ATOM 2015 CD2 PHE A 130 -4.999 -0.165 -8.423 1.00 0.00 C ATOM 2016 CE1 PHE A 130 -2.203 -0.234 -8.569 1.00 0.00 C ATOM 2017 CE2 PHE A 130 -4.297 0.939 -8.921 1.00 0.00 C ATOM 2018 CZ PHE A 130 -2.898 0.905 -8.995 1.00 0.00 C ATOM 0 H PHE A 130 -5.167 -4.999 -5.990 1.00 0.00 H new ATOM 0 HA PHE A 130 -3.365 -2.622 -6.151 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.123 -3.271 -8.224 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -6.090 -2.202 -7.227 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.368 -2.216 -7.742 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.077 -0.138 -8.366 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -1.125 -0.261 -8.625 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -4.834 1.817 -9.248 1.00 0.00 H new ATOM 0 HZ PHE A 130 -2.356 1.756 -9.380 1.00 0.00 H new ATOM 2028 N TYR A 131 -4.591 -1.890 -4.079 1.00 0.00 N ATOM 2029 CA TYR A 131 -5.333 -1.492 -2.852 1.00 0.00 C ATOM 2030 C TYR A 131 -5.679 -0.007 -2.884 1.00 0.00 C ATOM 2031 O TYR A 131 -5.310 0.714 -3.790 1.00 0.00 O ATOM 2032 CB TYR A 131 -4.470 -1.778 -1.629 1.00 0.00 C ATOM 2033 CG TYR A 131 -4.711 -3.195 -1.204 1.00 0.00 C ATOM 2034 CD1 TYR A 131 -3.959 -4.227 -1.769 1.00 0.00 C ATOM 2035 CD2 TYR A 131 -5.700 -3.479 -0.261 1.00 0.00 C ATOM 2036 CE1 TYR A 131 -4.194 -5.548 -1.387 1.00 0.00 C ATOM 2037 CE2 TYR A 131 -5.938 -4.798 0.122 1.00 0.00 C ATOM 2038 CZ TYR A 131 -5.185 -5.838 -0.440 1.00 0.00 C ATOM 2039 OH TYR A 131 -5.420 -7.144 -0.062 1.00 0.00 O ATOM 0 H TYR A 131 -3.634 -1.542 -4.144 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.259 -2.065 -2.805 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.416 -1.626 -1.864 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -4.719 -1.091 -0.820 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.197 -4.003 -2.501 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -6.280 -2.677 0.172 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -3.612 -6.347 -1.821 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.703 -5.019 0.852 1.00 0.00 H new ATOM 0 HH TYR A 131 -4.568 -7.586 0.134 1.00 0.00 H new ATOM 2049 N ILE A 132 -6.388 0.455 -1.887 1.00 0.00 N ATOM 2050 CA ILE A 132 -6.767 1.896 -1.840 1.00 0.00 C ATOM 2051 C ILE A 132 -7.025 2.311 -0.389 1.00 0.00 C ATOM 2052 O ILE A 132 -7.434 1.514 0.431 1.00 0.00 O ATOM 2053 CB ILE A 132 -8.036 2.119 -2.666 1.00 0.00 C ATOM 2054 CG1 ILE A 132 -8.229 3.618 -2.910 1.00 0.00 C ATOM 2055 CG2 ILE A 132 -9.248 1.569 -1.908 1.00 0.00 C ATOM 2056 CD1 ILE A 132 -8.622 3.852 -4.369 1.00 0.00 C ATOM 0 H ILE A 132 -6.721 -0.106 -1.103 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.955 2.496 -2.251 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.940 1.602 -3.621 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -9.001 4.008 -2.247 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -7.309 4.156 -2.679 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -10.150 1.729 -2.499 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -9.114 0.502 -1.733 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.344 2.084 -0.952 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -8.759 4.919 -4.542 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -7.835 3.477 -5.023 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -9.553 3.327 -4.584 1.00 0.00 H new ATOM 2068 N GLY A 133 -6.797 3.556 -0.065 1.00 0.00 N ATOM 2069 CA GLY A 133 -7.041 4.017 1.331 1.00 0.00 C ATOM 2070 C GLY A 133 -8.544 4.199 1.549 1.00 0.00 C ATOM 2071 O GLY A 133 -9.344 3.918 0.678 1.00 0.00 O ATOM 0 H GLY A 133 -6.453 4.271 -0.706 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.645 3.291 2.040 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.519 4.957 1.512 1.00 0.00 H new ATOM 2075 N GLU A 134 -8.938 4.665 2.703 1.00 0.00 N ATOM 2076 CA GLU A 134 -10.391 4.861 2.967 1.00 0.00 C ATOM 2077 C GLU A 134 -10.911 6.022 2.116 1.00 0.00 C ATOM 2078 O GLU A 134 -12.098 6.159 1.896 1.00 0.00 O ATOM 2079 CB GLU A 134 -10.605 5.179 4.448 1.00 0.00 C ATOM 2080 CG GLU A 134 -11.651 4.226 5.028 1.00 0.00 C ATOM 2081 CD GLU A 134 -11.265 3.859 6.462 1.00 0.00 C ATOM 2082 OE1 GLU A 134 -10.161 4.191 6.861 1.00 0.00 O ATOM 2083 OE2 GLU A 134 -12.080 3.252 7.137 1.00 0.00 O ATOM 0 H GLU A 134 -8.318 4.918 3.472 1.00 0.00 H new ATOM 0 HA GLU A 134 -10.932 3.950 2.711 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.666 5.079 4.992 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -10.933 6.212 4.565 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -12.635 4.696 5.013 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -11.718 3.326 4.416 1.00 0.00 H new ATOM 2090 N SER A 135 -10.033 6.858 1.636 1.00 0.00 N ATOM 2091 CA SER A 135 -10.479 8.006 0.799 1.00 0.00 C ATOM 2092 C SER A 135 -11.107 7.481 -0.493 1.00 0.00 C ATOM 2093 O SER A 135 -12.072 8.024 -0.990 1.00 0.00 O ATOM 2094 CB SER A 135 -9.278 8.889 0.463 1.00 0.00 C ATOM 2095 OG SER A 135 -8.457 9.024 1.616 1.00 0.00 O ATOM 0 H SER A 135 -9.026 6.796 1.787 1.00 0.00 H new ATOM 0 HA SER A 135 -11.216 8.592 1.348 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.707 8.450 -0.355 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.616 9.869 0.126 1.00 0.00 H new ATOM 0 HG SER A 135 -7.685 9.589 1.403 1.00 0.00 H new ATOM 2101 N MET A 136 -10.569 6.423 -1.036 1.00 0.00 N ATOM 2102 CA MET A 136 -11.140 5.860 -2.292 1.00 0.00 C ATOM 2103 C MET A 136 -11.032 6.892 -3.418 1.00 0.00 C ATOM 2104 O MET A 136 -11.958 7.092 -4.177 1.00 0.00 O ATOM 2105 CB MET A 136 -12.612 5.506 -2.066 1.00 0.00 C ATOM 2106 CG MET A 136 -13.026 4.399 -3.037 1.00 0.00 C ATOM 2107 SD MET A 136 -14.268 5.040 -4.187 1.00 0.00 S ATOM 2108 CE MET A 136 -13.332 4.757 -5.710 1.00 0.00 C ATOM 0 H MET A 136 -9.760 5.925 -0.665 1.00 0.00 H new ATOM 0 HA MET A 136 -10.585 4.964 -2.571 1.00 0.00 H new ATOM 0 HB2 MET A 136 -12.764 5.178 -1.038 1.00 0.00 H new ATOM 0 HB3 MET A 136 -13.236 6.387 -2.215 1.00 0.00 H new ATOM 0 HG2 MET A 136 -12.157 4.039 -3.587 1.00 0.00 H new ATOM 0 HG3 MET A 136 -13.429 3.549 -2.486 1.00 0.00 H new ATOM 0 HE1 MET A 136 -13.722 5.398 -6.501 1.00 0.00 H new ATOM 0 HE2 MET A 136 -12.281 4.990 -5.540 1.00 0.00 H new ATOM 0 HE3 MET A 136 -13.429 3.713 -6.008 1.00 0.00 H new ATOM 2118 N ASP A 137 -9.909 7.547 -3.533 1.00 0.00 N ATOM 2119 CA ASP A 137 -9.746 8.564 -4.610 1.00 0.00 C ATOM 2120 C ASP A 137 -8.987 7.939 -5.790 1.00 0.00 C ATOM 2121 O ASP A 137 -7.920 7.385 -5.608 1.00 0.00 O ATOM 2122 CB ASP A 137 -8.946 9.752 -4.068 1.00 0.00 C ATOM 2123 CG ASP A 137 -9.824 10.569 -3.119 1.00 0.00 C ATOM 2124 OD1 ASP A 137 -11.008 10.681 -3.385 1.00 0.00 O ATOM 2125 OD2 ASP A 137 -9.295 11.070 -2.139 1.00 0.00 O ATOM 0 H ASP A 137 -9.098 7.422 -2.928 1.00 0.00 H new ATOM 0 HA ASP A 137 -10.727 8.903 -4.943 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -8.058 9.397 -3.544 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -8.602 10.378 -4.891 1.00 0.00 H new ATOM 2130 N PRO A 138 -9.554 8.049 -6.969 1.00 0.00 N ATOM 2131 CA PRO A 138 -8.942 7.499 -8.191 1.00 0.00 C ATOM 2132 C PRO A 138 -7.782 8.387 -8.647 1.00 0.00 C ATOM 2133 O PRO A 138 -7.108 8.100 -9.616 1.00 0.00 O ATOM 2134 CB PRO A 138 -10.086 7.516 -9.209 1.00 0.00 C ATOM 2135 CG PRO A 138 -11.101 8.568 -8.704 1.00 0.00 C ATOM 2136 CD PRO A 138 -10.843 8.735 -7.195 1.00 0.00 C ATOM 0 HA PRO A 138 -8.524 6.502 -8.053 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -9.719 7.775 -10.202 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -10.551 6.533 -9.288 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -10.971 9.515 -9.227 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -12.124 8.240 -8.889 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -10.789 9.787 -6.914 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -11.641 8.288 -6.603 1.00 0.00 H new ATOM 2144 N ASP A 139 -7.539 9.459 -7.945 1.00 0.00 N ATOM 2145 CA ASP A 139 -6.420 10.363 -8.321 1.00 0.00 C ATOM 2146 C ASP A 139 -5.371 10.345 -7.210 1.00 0.00 C ATOM 2147 O ASP A 139 -4.460 11.147 -7.188 1.00 0.00 O ATOM 2148 CB ASP A 139 -6.952 11.787 -8.499 1.00 0.00 C ATOM 2149 CG ASP A 139 -7.433 11.977 -9.939 1.00 0.00 C ATOM 2150 OD1 ASP A 139 -7.666 10.979 -10.602 1.00 0.00 O ATOM 2151 OD2 ASP A 139 -7.562 13.117 -10.356 1.00 0.00 O ATOM 0 H ASP A 139 -8.071 9.748 -7.124 1.00 0.00 H new ATOM 0 HA ASP A 139 -5.972 10.027 -9.256 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -7.771 11.970 -7.804 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -6.170 12.510 -8.267 1.00 0.00 H new ATOM 2156 N ALA A 140 -5.494 9.432 -6.282 1.00 0.00 N ATOM 2157 CA ALA A 140 -4.504 9.366 -5.173 1.00 0.00 C ATOM 2158 C ALA A 140 -3.499 8.245 -5.448 1.00 0.00 C ATOM 2159 O ALA A 140 -3.545 7.593 -6.473 1.00 0.00 O ATOM 2160 CB ALA A 140 -5.231 9.092 -3.855 1.00 0.00 C ATOM 0 H ALA A 140 -6.236 8.733 -6.246 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.974 10.316 -5.103 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.506 9.044 -3.043 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.943 9.894 -3.659 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.763 8.143 -3.923 1.00 0.00 H new ATOM 2166 N MET A 141 -2.589 8.018 -4.541 1.00 0.00 N ATOM 2167 CA MET A 141 -1.578 6.943 -4.750 1.00 0.00 C ATOM 2168 C MET A 141 -2.169 5.596 -4.329 1.00 0.00 C ATOM 2169 O MET A 141 -2.902 5.502 -3.365 1.00 0.00 O ATOM 2170 CB MET A 141 -0.336 7.241 -3.907 1.00 0.00 C ATOM 2171 CG MET A 141 0.852 6.440 -4.445 1.00 0.00 C ATOM 2172 SD MET A 141 0.961 4.860 -3.569 1.00 0.00 S ATOM 2173 CE MET A 141 1.775 5.483 -2.077 1.00 0.00 C ATOM 0 H MET A 141 -2.502 8.531 -3.664 1.00 0.00 H new ATOM 0 HA MET A 141 -1.302 6.904 -5.804 1.00 0.00 H new ATOM 0 HB2 MET A 141 -0.112 8.307 -3.935 1.00 0.00 H new ATOM 0 HB3 MET A 141 -0.521 6.982 -2.864 1.00 0.00 H new ATOM 0 HG2 MET A 141 0.733 6.267 -5.515 1.00 0.00 H new ATOM 0 HG3 MET A 141 1.775 7.005 -4.314 1.00 0.00 H new ATOM 0 HE1 MET A 141 2.241 4.654 -1.544 1.00 0.00 H new ATOM 0 HE2 MET A 141 2.538 6.210 -2.355 1.00 0.00 H new ATOM 0 HE3 MET A 141 1.037 5.960 -1.432 1.00 0.00 H new ATOM 2183 N VAL A 142 -1.856 4.554 -5.049 1.00 0.00 N ATOM 2184 CA VAL A 142 -2.399 3.212 -4.696 1.00 0.00 C ATOM 2185 C VAL A 142 -1.279 2.337 -4.126 1.00 0.00 C ATOM 2186 O VAL A 142 -0.154 2.373 -4.586 1.00 0.00 O ATOM 2187 CB VAL A 142 -2.978 2.552 -5.950 1.00 0.00 C ATOM 2188 CG1 VAL A 142 -3.234 1.069 -5.678 1.00 0.00 C ATOM 2189 CG2 VAL A 142 -4.296 3.237 -6.321 1.00 0.00 C ATOM 0 H VAL A 142 -1.247 4.574 -5.867 1.00 0.00 H new ATOM 0 HA VAL A 142 -3.184 3.324 -3.948 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.270 2.651 -6.772 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -3.646 0.601 -6.572 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.296 0.581 -5.412 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -3.942 0.967 -4.856 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.711 2.769 -7.214 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.003 3.137 -5.497 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -4.114 4.294 -6.516 1.00 0.00 H new ATOM 2199 N VAL A 143 -1.580 1.548 -3.130 1.00 0.00 N ATOM 2200 CA VAL A 143 -0.538 0.668 -2.535 1.00 0.00 C ATOM 2201 C VAL A 143 -0.575 -0.687 -3.236 1.00 0.00 C ATOM 2202 O VAL A 143 -1.592 -1.350 -3.269 1.00 0.00 O ATOM 2203 CB VAL A 143 -0.818 0.472 -1.044 1.00 0.00 C ATOM 2204 CG1 VAL A 143 0.354 -0.269 -0.397 1.00 0.00 C ATOM 2205 CG2 VAL A 143 -0.990 1.835 -0.372 1.00 0.00 C ATOM 0 H VAL A 143 -2.504 1.476 -2.704 1.00 0.00 H new ATOM 0 HA VAL A 143 0.443 1.127 -2.660 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.730 -0.112 -0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 143 0.154 -0.409 0.665 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.477 -1.241 -0.874 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.266 0.314 -0.521 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.189 1.694 0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.078 2.419 -0.496 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.825 2.364 -0.831 1.00 0.00 H new ATOM 2215 N LEU A 144 0.521 -1.104 -3.799 1.00 0.00 N ATOM 2216 CA LEU A 144 0.535 -2.416 -4.496 1.00 0.00 C ATOM 2217 C LEU A 144 0.931 -3.512 -3.503 1.00 0.00 C ATOM 2218 O LEU A 144 1.964 -3.441 -2.867 1.00 0.00 O ATOM 2219 CB LEU A 144 1.546 -2.374 -5.645 1.00 0.00 C ATOM 2220 CG LEU A 144 0.865 -1.858 -6.913 1.00 0.00 C ATOM 2221 CD1 LEU A 144 1.840 -0.973 -7.689 1.00 0.00 C ATOM 2222 CD2 LEU A 144 0.449 -3.042 -7.789 1.00 0.00 C ATOM 0 H LEU A 144 1.405 -0.595 -3.807 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.456 -2.628 -4.896 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.383 -1.728 -5.382 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.954 -3.370 -5.819 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.018 -1.279 -6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.356 -0.604 -8.593 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.139 -0.129 -7.067 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.722 -1.554 -7.960 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.036 -2.673 -8.693 1.00 0.00 H new ATOM 0 HD22 LEU A 144 1.332 -3.621 -8.062 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.245 -3.676 -7.238 1.00 0.00 H new ATOM 2234 N MET A 145 0.117 -4.524 -3.361 1.00 0.00 N ATOM 2235 CA MET A 145 0.452 -5.617 -2.404 1.00 0.00 C ATOM 2236 C MET A 145 0.923 -6.849 -3.181 1.00 0.00 C ATOM 2237 O MET A 145 0.266 -7.305 -4.097 1.00 0.00 O ATOM 2238 CB MET A 145 -0.788 -5.974 -1.582 1.00 0.00 C ATOM 2239 CG MET A 145 -0.470 -7.154 -0.661 1.00 0.00 C ATOM 2240 SD MET A 145 -1.933 -7.563 0.324 1.00 0.00 S ATOM 2241 CE MET A 145 -1.757 -6.244 1.550 1.00 0.00 C ATOM 0 H MET A 145 -0.762 -4.640 -3.865 1.00 0.00 H new ATOM 0 HA MET A 145 1.246 -5.284 -1.736 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.106 -5.114 -0.992 1.00 0.00 H new ATOM 0 HB3 MET A 145 -1.615 -6.229 -2.245 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.163 -8.017 -1.251 1.00 0.00 H new ATOM 0 HG3 MET A 145 0.364 -6.903 -0.006 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.721 -5.760 1.704 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.408 -6.667 2.492 1.00 0.00 H new ATOM 0 HE3 MET A 145 -1.035 -5.509 1.193 1.00 0.00 H new ATOM 2251 N ASN A 146 2.057 -7.391 -2.825 1.00 0.00 N ATOM 2252 CA ASN A 146 2.569 -8.591 -3.547 1.00 0.00 C ATOM 2253 C ASN A 146 3.337 -9.487 -2.571 1.00 0.00 C ATOM 2254 O ASN A 146 3.690 -9.078 -1.483 1.00 0.00 O ATOM 2255 CB ASN A 146 3.506 -8.146 -4.672 1.00 0.00 C ATOM 2256 CG ASN A 146 3.953 -9.365 -5.483 1.00 0.00 C ATOM 2257 OD1 ASN A 146 3.053 -10.139 -6.026 1.00 0.00 O flip ATOM 2258 ND2 ASN A 146 5.133 -9.616 -5.625 1.00 0.00 N flip ATOM 0 H ASN A 146 2.650 -7.055 -2.066 1.00 0.00 H new ATOM 0 HA ASN A 146 1.731 -9.146 -3.967 1.00 0.00 H new ATOM 0 HB2 ASN A 146 2.998 -7.432 -5.320 1.00 0.00 H new ATOM 0 HB3 ASN A 146 4.374 -7.636 -4.255 1.00 0.00 H new ATOM 0 HD21 ASN A 146 5.837 -9.012 -5.201 1.00 0.00 H new ATOM 0 HD22 ASN A 146 5.419 -10.431 -6.168 1.00 0.00 H new ATOM 2265 N TYR A 147 3.598 -10.707 -2.953 1.00 0.00 N ATOM 2266 CA TYR A 147 4.344 -11.627 -2.050 1.00 0.00 C ATOM 2267 C TYR A 147 5.847 -11.397 -2.217 1.00 0.00 C ATOM 2268 O TYR A 147 6.298 -10.896 -3.229 1.00 0.00 O ATOM 2269 CB TYR A 147 4.011 -13.077 -2.408 1.00 0.00 C ATOM 2270 CG TYR A 147 2.911 -13.583 -1.506 1.00 0.00 C ATOM 2271 CD1 TYR A 147 3.158 -13.780 -0.143 1.00 0.00 C ATOM 2272 CD2 TYR A 147 1.644 -13.858 -2.035 1.00 0.00 C ATOM 2273 CE1 TYR A 147 2.139 -14.252 0.692 1.00 0.00 C ATOM 2274 CE2 TYR A 147 0.624 -14.331 -1.199 1.00 0.00 C ATOM 2275 CZ TYR A 147 0.872 -14.527 0.164 1.00 0.00 C ATOM 2276 OH TYR A 147 -0.133 -14.992 0.988 1.00 0.00 O ATOM 0 H TYR A 147 3.327 -11.106 -3.852 1.00 0.00 H new ATOM 0 HA TYR A 147 4.057 -11.432 -1.017 1.00 0.00 H new ATOM 0 HB2 TYR A 147 3.699 -13.142 -3.450 1.00 0.00 H new ATOM 0 HB3 TYR A 147 4.898 -13.701 -2.301 1.00 0.00 H new ATOM 0 HD1 TYR A 147 4.135 -13.568 0.265 1.00 0.00 H new ATOM 0 HD2 TYR A 147 1.453 -13.706 -3.087 1.00 0.00 H new ATOM 0 HE1 TYR A 147 2.330 -14.404 1.744 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -0.353 -14.544 -1.606 1.00 0.00 H new ATOM 0 HH TYR A 147 -0.949 -15.131 0.463 1.00 0.00 H new ATOM 2286 N ARG A 148 6.628 -11.762 -1.238 1.00 0.00 N ATOM 2287 CA ARG A 148 8.099 -11.566 -1.351 1.00 0.00 C ATOM 2288 C ARG A 148 8.718 -12.786 -2.031 1.00 0.00 C ATOM 2289 O ARG A 148 8.044 -13.754 -2.323 1.00 0.00 O ATOM 2290 CB ARG A 148 8.705 -11.400 0.045 1.00 0.00 C ATOM 2291 CG ARG A 148 8.897 -9.913 0.345 1.00 0.00 C ATOM 2292 CD ARG A 148 10.220 -9.708 1.084 1.00 0.00 C ATOM 2293 NE ARG A 148 10.370 -8.271 1.447 1.00 0.00 N ATOM 2294 CZ ARG A 148 10.478 -7.923 2.700 1.00 0.00 C ATOM 2295 NH1 ARG A 148 11.658 -7.753 3.231 1.00 0.00 N ATOM 2296 NH2 ARG A 148 9.405 -7.748 3.423 1.00 0.00 N ATOM 0 H ARG A 148 6.311 -12.187 -0.366 1.00 0.00 H new ATOM 0 HA ARG A 148 8.303 -10.672 -1.941 1.00 0.00 H new ATOM 0 HB2 ARG A 148 8.052 -11.851 0.792 1.00 0.00 H new ATOM 0 HB3 ARG A 148 9.661 -11.920 0.102 1.00 0.00 H new ATOM 0 HG2 ARG A 148 8.894 -9.341 -0.583 1.00 0.00 H new ATOM 0 HG3 ARG A 148 8.069 -9.543 0.950 1.00 0.00 H new ATOM 0 HD2 ARG A 148 10.246 -10.325 1.982 1.00 0.00 H new ATOM 0 HD3 ARG A 148 11.053 -10.024 0.455 1.00 0.00 H new ATOM 0 HE ARG A 148 10.388 -7.559 0.716 1.00 0.00 H new ATOM 0 HH11 ARG A 148 12.496 -7.892 2.667 1.00 0.00 H new ATOM 0 HH12 ARG A 148 11.742 -7.481 4.210 1.00 0.00 H new ATOM 0 HH21 ARG A 148 8.483 -7.883 3.008 1.00 0.00 H new ATOM 0 HH22 ARG A 148 9.489 -7.476 4.402 1.00 0.00 H new ATOM 2310 N GLU A 149 9.996 -12.752 -2.283 1.00 0.00 N ATOM 2311 CA GLU A 149 10.651 -13.916 -2.940 1.00 0.00 C ATOM 2312 C GLU A 149 10.563 -15.129 -2.014 1.00 0.00 C ATOM 2313 O GLU A 149 10.793 -16.250 -2.419 1.00 0.00 O ATOM 2314 CB GLU A 149 12.119 -13.589 -3.218 1.00 0.00 C ATOM 2315 CG GLU A 149 12.231 -12.843 -4.549 1.00 0.00 C ATOM 2316 CD GLU A 149 12.604 -13.831 -5.658 1.00 0.00 C ATOM 2317 OE1 GLU A 149 12.919 -14.963 -5.333 1.00 0.00 O ATOM 2318 OE2 GLU A 149 12.568 -13.437 -6.811 1.00 0.00 O ATOM 0 H GLU A 149 10.614 -11.971 -2.063 1.00 0.00 H new ATOM 0 HA GLU A 149 10.148 -14.136 -3.882 1.00 0.00 H new ATOM 0 HB2 GLU A 149 12.526 -12.979 -2.411 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.707 -14.506 -3.252 1.00 0.00 H new ATOM 0 HG2 GLU A 149 11.286 -12.355 -4.785 1.00 0.00 H new ATOM 0 HG3 GLU A 149 12.985 -12.059 -4.477 1.00 0.00 H new ATOM 2325 N ASP A 150 10.225 -14.912 -0.771 1.00 0.00 N ATOM 2326 CA ASP A 150 10.116 -16.052 0.179 1.00 0.00 C ATOM 2327 C ASP A 150 9.036 -17.014 -0.316 1.00 0.00 C ATOM 2328 O ASP A 150 9.299 -18.165 -0.603 1.00 0.00 O ATOM 2329 CB ASP A 150 9.739 -15.528 1.567 1.00 0.00 C ATOM 2330 CG ASP A 150 10.975 -15.532 2.467 1.00 0.00 C ATOM 2331 OD1 ASP A 150 12.064 -15.344 1.947 1.00 0.00 O ATOM 2332 OD2 ASP A 150 10.813 -15.724 3.661 1.00 0.00 O ATOM 0 H ASP A 150 10.020 -13.995 -0.375 1.00 0.00 H new ATOM 0 HA ASP A 150 11.072 -16.573 0.239 1.00 0.00 H new ATOM 0 HB2 ASP A 150 9.336 -14.518 1.489 1.00 0.00 H new ATOM 0 HB3 ASP A 150 8.957 -16.150 2.002 1.00 0.00 H new ATOM 2337 N GLY A 151 7.821 -16.549 -0.426 1.00 0.00 N ATOM 2338 CA GLY A 151 6.727 -17.439 -0.910 1.00 0.00 C ATOM 2339 C GLY A 151 5.521 -17.324 0.022 1.00 0.00 C ATOM 2340 O GLY A 151 4.393 -17.537 -0.378 1.00 0.00 O ATOM 0 H GLY A 151 7.539 -15.595 -0.202 1.00 0.00 H new ATOM 0 HA2 GLY A 151 6.442 -17.163 -1.925 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.074 -18.472 -0.946 1.00 0.00 H new ATOM 2344 N ILE A 152 5.746 -16.991 1.261 1.00 0.00 N ATOM 2345 CA ILE A 152 4.610 -16.866 2.215 1.00 0.00 C ATOM 2346 C ILE A 152 4.761 -15.574 3.019 1.00 0.00 C ATOM 2347 O ILE A 152 4.469 -15.526 4.196 1.00 0.00 O ATOM 2348 CB ILE A 152 4.599 -18.064 3.167 1.00 0.00 C ATOM 2349 CG1 ILE A 152 6.013 -18.289 3.733 1.00 0.00 C ATOM 2350 CG2 ILE A 152 4.118 -19.310 2.415 1.00 0.00 C ATOM 2351 CD1 ILE A 152 6.844 -19.172 2.791 1.00 0.00 C ATOM 0 H ILE A 152 6.667 -16.800 1.655 1.00 0.00 H new ATOM 0 HA ILE A 152 3.673 -16.842 1.659 1.00 0.00 H new ATOM 0 HB ILE A 152 3.919 -17.868 3.996 1.00 0.00 H new ATOM 0 HG12 ILE A 152 6.511 -17.329 3.872 1.00 0.00 H new ATOM 0 HG13 ILE A 152 5.946 -18.759 4.714 1.00 0.00 H new ATOM 0 HG21 ILE A 152 4.110 -20.164 3.093 1.00 0.00 H new ATOM 0 HG22 ILE A 152 3.111 -19.139 2.035 1.00 0.00 H new ATOM 0 HG23 ILE A 152 4.791 -19.514 1.582 1.00 0.00 H new ATOM 0 HD11 ILE A 152 7.839 -19.317 3.212 1.00 0.00 H new ATOM 0 HD12 ILE A 152 6.355 -20.139 2.673 1.00 0.00 H new ATOM 0 HD13 ILE A 152 6.929 -18.687 1.818 1.00 0.00 H new ATOM 2363 N THR A 153 5.218 -14.526 2.389 1.00 0.00 N ATOM 2364 CA THR A 153 5.389 -13.238 3.116 1.00 0.00 C ATOM 2365 C THR A 153 4.705 -12.114 2.327 1.00 0.00 C ATOM 2366 O THR A 153 5.255 -11.614 1.366 1.00 0.00 O ATOM 2367 CB THR A 153 6.885 -12.939 3.245 1.00 0.00 C ATOM 2368 OG1 THR A 153 7.474 -13.868 4.145 1.00 0.00 O ATOM 2369 CG2 THR A 153 7.089 -11.518 3.770 1.00 0.00 C ATOM 0 H THR A 153 5.480 -14.507 1.403 1.00 0.00 H new ATOM 0 HA THR A 153 4.940 -13.306 4.107 1.00 0.00 H new ATOM 0 HB THR A 153 7.356 -13.028 2.266 1.00 0.00 H new ATOM 0 HG1 THR A 153 8.432 -13.680 4.228 1.00 0.00 H new ATOM 0 HG21 THR A 153 8.156 -11.313 3.859 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.639 -10.806 3.078 1.00 0.00 H new ATOM 0 HG23 THR A 153 6.618 -11.420 4.748 1.00 0.00 H new ATOM 2377 N PRO A 154 3.523 -11.748 2.763 1.00 0.00 N ATOM 2378 CA PRO A 154 2.736 -10.681 2.119 1.00 0.00 C ATOM 2379 C PRO A 154 3.227 -9.303 2.575 1.00 0.00 C ATOM 2380 O PRO A 154 3.322 -9.026 3.755 1.00 0.00 O ATOM 2381 CB PRO A 154 1.312 -10.937 2.620 1.00 0.00 C ATOM 2382 CG PRO A 154 1.448 -11.741 3.935 1.00 0.00 C ATOM 2383 CD PRO A 154 2.856 -12.368 3.926 1.00 0.00 C ATOM 0 HA PRO A 154 2.813 -10.689 1.032 1.00 0.00 H new ATOM 0 HB2 PRO A 154 0.786 -9.998 2.792 1.00 0.00 H new ATOM 0 HB3 PRO A 154 0.735 -11.495 1.882 1.00 0.00 H new ATOM 0 HG2 PRO A 154 1.319 -11.092 4.801 1.00 0.00 H new ATOM 0 HG3 PRO A 154 0.681 -12.513 3.998 1.00 0.00 H new ATOM 0 HD2 PRO A 154 3.392 -12.157 4.851 1.00 0.00 H new ATOM 0 HD3 PRO A 154 2.808 -13.452 3.826 1.00 0.00 H new ATOM 2391 N TYR A 155 3.537 -8.437 1.650 1.00 0.00 N ATOM 2392 CA TYR A 155 4.018 -7.079 2.031 1.00 0.00 C ATOM 2393 C TYR A 155 3.507 -6.055 1.016 1.00 0.00 C ATOM 2394 O TYR A 155 3.146 -6.393 -0.094 1.00 0.00 O ATOM 2395 CB TYR A 155 5.550 -7.067 2.055 1.00 0.00 C ATOM 2396 CG TYR A 155 6.085 -7.061 0.644 1.00 0.00 C ATOM 2397 CD1 TYR A 155 6.178 -8.258 -0.077 1.00 0.00 C ATOM 2398 CD2 TYR A 155 6.490 -5.856 0.055 1.00 0.00 C ATOM 2399 CE1 TYR A 155 6.676 -8.250 -1.385 1.00 0.00 C ATOM 2400 CE2 TYR A 155 6.988 -5.849 -1.254 1.00 0.00 C ATOM 2401 CZ TYR A 155 7.081 -7.047 -1.973 1.00 0.00 C ATOM 2402 OH TYR A 155 7.572 -7.038 -3.263 1.00 0.00 O ATOM 0 H TYR A 155 3.478 -8.611 0.647 1.00 0.00 H new ATOM 0 HA TYR A 155 3.642 -6.822 3.021 1.00 0.00 H new ATOM 0 HB2 TYR A 155 5.907 -6.189 2.593 1.00 0.00 H new ATOM 0 HB3 TYR A 155 5.921 -7.941 2.590 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.865 -9.187 0.376 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.418 -4.933 0.610 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.748 -9.173 -1.941 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.300 -4.920 -1.709 1.00 0.00 H new ATOM 0 HH TYR A 155 7.806 -6.121 -3.518 1.00 0.00 H new ATOM 2412 N MET A 156 3.470 -4.806 1.389 1.00 0.00 N ATOM 2413 CA MET A 156 2.980 -3.760 0.448 1.00 0.00 C ATOM 2414 C MET A 156 3.994 -2.616 0.392 1.00 0.00 C ATOM 2415 O MET A 156 4.598 -2.260 1.385 1.00 0.00 O ATOM 2416 CB MET A 156 1.627 -3.229 0.931 1.00 0.00 C ATOM 2417 CG MET A 156 1.557 -3.308 2.458 1.00 0.00 C ATOM 2418 SD MET A 156 0.794 -4.876 2.945 1.00 0.00 S ATOM 2419 CE MET A 156 -0.860 -4.228 3.292 1.00 0.00 C ATOM 0 H MET A 156 3.758 -4.464 2.306 1.00 0.00 H new ATOM 0 HA MET A 156 2.862 -4.189 -0.547 1.00 0.00 H new ATOM 0 HB2 MET A 156 1.492 -2.198 0.604 1.00 0.00 H new ATOM 0 HB3 MET A 156 0.818 -3.811 0.490 1.00 0.00 H new ATOM 0 HG2 MET A 156 2.558 -3.230 2.883 1.00 0.00 H new ATOM 0 HG3 MET A 156 0.978 -2.472 2.850 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.434 -4.972 3.844 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.777 -3.319 3.888 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.366 -4.002 2.354 1.00 0.00 H new ATOM 2429 N ILE A 157 4.192 -2.040 -0.762 1.00 0.00 N ATOM 2430 CA ILE A 157 5.172 -0.924 -0.879 1.00 0.00 C ATOM 2431 C ILE A 157 4.425 0.411 -0.934 1.00 0.00 C ATOM 2432 O ILE A 157 3.324 0.497 -1.438 1.00 0.00 O ATOM 2433 CB ILE A 157 5.995 -1.105 -2.156 1.00 0.00 C ATOM 2434 CG1 ILE A 157 6.655 -2.485 -2.141 1.00 0.00 C ATOM 2435 CG2 ILE A 157 7.076 -0.026 -2.226 1.00 0.00 C ATOM 2436 CD1 ILE A 157 7.381 -2.717 -3.466 1.00 0.00 C ATOM 0 H ILE A 157 3.718 -2.294 -1.628 1.00 0.00 H new ATOM 0 HA ILE A 157 5.836 -0.929 -0.014 1.00 0.00 H new ATOM 0 HB ILE A 157 5.342 -1.020 -3.025 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.359 -2.554 -1.311 1.00 0.00 H new ATOM 0 HG13 ILE A 157 5.902 -3.258 -1.986 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.662 -0.156 -3.136 1.00 0.00 H new ATOM 0 HG22 ILE A 157 6.608 0.958 -2.233 1.00 0.00 H new ATOM 0 HG23 ILE A 157 7.731 -0.110 -1.358 1.00 0.00 H new ATOM 0 HD11 ILE A 157 7.851 -3.700 -3.456 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.666 -2.666 -4.287 1.00 0.00 H new ATOM 0 HD13 ILE A 157 8.144 -1.951 -3.602 1.00 0.00 H new ATOM 2448 N PHE A 158 5.020 1.452 -0.421 1.00 0.00 N ATOM 2449 CA PHE A 158 4.348 2.783 -0.443 1.00 0.00 C ATOM 2450 C PHE A 158 5.289 3.816 -1.066 1.00 0.00 C ATOM 2451 O PHE A 158 6.363 4.074 -0.566 1.00 0.00 O ATOM 2452 CB PHE A 158 4.003 3.204 0.987 1.00 0.00 C ATOM 2453 CG PHE A 158 3.053 2.200 1.592 1.00 0.00 C ATOM 2454 CD1 PHE A 158 3.535 0.971 2.052 1.00 0.00 C ATOM 2455 CD2 PHE A 158 1.689 2.498 1.690 1.00 0.00 C ATOM 2456 CE1 PHE A 158 2.654 0.037 2.611 1.00 0.00 C ATOM 2457 CE2 PHE A 158 0.806 1.566 2.248 1.00 0.00 C ATOM 2458 CZ PHE A 158 1.289 0.335 2.708 1.00 0.00 C ATOM 0 H PHE A 158 5.943 1.439 0.013 1.00 0.00 H new ATOM 0 HA PHE A 158 3.434 2.720 -1.033 1.00 0.00 H new ATOM 0 HB2 PHE A 158 4.911 3.269 1.587 1.00 0.00 H new ATOM 0 HB3 PHE A 158 3.549 4.195 0.986 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.588 0.742 1.976 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.317 3.448 1.335 1.00 0.00 H new ATOM 0 HE1 PHE A 158 3.027 -0.912 2.967 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -0.246 1.796 2.324 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.609 -0.385 3.138 1.00 0.00 H new ATOM 2468 N PHE A 159 4.894 4.409 -2.159 1.00 0.00 N ATOM 2469 CA PHE A 159 5.770 5.422 -2.813 1.00 0.00 C ATOM 2470 C PHE A 159 6.167 6.493 -1.795 1.00 0.00 C ATOM 2471 O PHE A 159 5.333 7.177 -1.237 1.00 0.00 O ATOM 2472 CB PHE A 159 5.018 6.066 -3.979 1.00 0.00 C ATOM 2473 CG PHE A 159 5.076 5.144 -5.173 1.00 0.00 C ATOM 2474 CD1 PHE A 159 4.132 4.119 -5.312 1.00 0.00 C ATOM 2475 CD2 PHE A 159 6.075 5.309 -6.139 1.00 0.00 C ATOM 2476 CE1 PHE A 159 4.187 3.260 -6.417 1.00 0.00 C ATOM 2477 CE2 PHE A 159 6.131 4.450 -7.243 1.00 0.00 C ATOM 2478 CZ PHE A 159 5.188 3.426 -7.383 1.00 0.00 C ATOM 0 H PHE A 159 4.004 4.236 -2.627 1.00 0.00 H new ATOM 0 HA PHE A 159 6.671 4.937 -3.189 1.00 0.00 H new ATOM 0 HB2 PHE A 159 3.981 6.255 -3.700 1.00 0.00 H new ATOM 0 HB3 PHE A 159 5.462 7.030 -4.226 1.00 0.00 H new ATOM 0 HD1 PHE A 159 3.361 3.991 -4.567 1.00 0.00 H new ATOM 0 HD2 PHE A 159 6.803 6.099 -6.033 1.00 0.00 H new ATOM 0 HE1 PHE A 159 3.458 2.470 -6.524 1.00 0.00 H new ATOM 0 HE2 PHE A 159 6.903 4.578 -7.987 1.00 0.00 H new ATOM 0 HZ PHE A 159 5.232 2.764 -8.235 1.00 0.00 H new ATOM 2488 N LYS A 160 7.442 6.638 -1.549 1.00 0.00 N ATOM 2489 CA LYS A 160 7.909 7.657 -0.566 1.00 0.00 C ATOM 2490 C LYS A 160 7.616 9.062 -1.099 1.00 0.00 C ATOM 2491 O LYS A 160 7.255 9.953 -0.356 1.00 0.00 O ATOM 2492 CB LYS A 160 9.417 7.491 -0.349 1.00 0.00 C ATOM 2493 CG LYS A 160 9.984 8.721 0.367 1.00 0.00 C ATOM 2494 CD LYS A 160 9.508 8.737 1.822 1.00 0.00 C ATOM 2495 CE LYS A 160 10.547 9.450 2.688 1.00 0.00 C ATOM 2496 NZ LYS A 160 9.887 10.537 3.466 1.00 0.00 N ATOM 0 H LYS A 160 8.183 6.092 -1.989 1.00 0.00 H new ATOM 0 HA LYS A 160 7.385 7.519 0.380 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.611 6.595 0.241 1.00 0.00 H new ATOM 0 HB3 LYS A 160 9.918 7.356 -1.308 1.00 0.00 H new ATOM 0 HG2 LYS A 160 11.073 8.705 0.331 1.00 0.00 H new ATOM 0 HG3 LYS A 160 9.662 9.630 -0.141 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.546 9.245 1.896 1.00 0.00 H new ATOM 0 HD3 LYS A 160 9.359 7.718 2.179 1.00 0.00 H new ATOM 0 HE2 LYS A 160 11.020 8.739 3.366 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.336 9.865 2.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 10.594 11.021 4.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 9.456 11.220 2.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 9.150 10.129 4.076 1.00 0.00 H new ATOM 2510 N ASP A 161 7.773 9.269 -2.377 1.00 0.00 N ATOM 2511 CA ASP A 161 7.509 10.620 -2.949 1.00 0.00 C ATOM 2512 C ASP A 161 6.203 11.175 -2.376 1.00 0.00 C ATOM 2513 O ASP A 161 6.141 12.303 -1.927 1.00 0.00 O ATOM 2514 CB ASP A 161 7.390 10.516 -4.470 1.00 0.00 C ATOM 2515 CG ASP A 161 6.531 9.303 -4.833 1.00 0.00 C ATOM 2516 OD1 ASP A 161 7.078 8.215 -4.906 1.00 0.00 O ATOM 2517 OD2 ASP A 161 5.341 9.484 -5.032 1.00 0.00 O ATOM 0 H ASP A 161 8.072 8.563 -3.049 1.00 0.00 H new ATOM 0 HA ASP A 161 8.332 11.287 -2.691 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.944 11.425 -4.873 1.00 0.00 H new ATOM 0 HB3 ASP A 161 8.380 10.421 -4.917 1.00 0.00 H new ATOM 2522 N GLY A 162 5.156 10.396 -2.393 1.00 0.00 N ATOM 2523 CA GLY A 162 3.855 10.886 -1.855 1.00 0.00 C ATOM 2524 C GLY A 162 3.583 10.254 -0.488 1.00 0.00 C ATOM 2525 O GLY A 162 2.518 9.726 -0.241 1.00 0.00 O ATOM 0 H GLY A 162 5.145 9.443 -2.756 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.875 11.972 -1.765 1.00 0.00 H new ATOM 0 HA3 GLY A 162 3.050 10.638 -2.546 1.00 0.00 H new ATOM 2529 N LEU A 163 4.533 10.310 0.406 1.00 0.00 N ATOM 2530 CA LEU A 163 4.321 9.718 1.758 1.00 0.00 C ATOM 2531 C LEU A 163 5.046 10.568 2.801 1.00 0.00 C ATOM 2532 O LEU A 163 6.001 11.256 2.498 1.00 0.00 O ATOM 2533 CB LEU A 163 4.872 8.291 1.789 1.00 0.00 C ATOM 2534 CG LEU A 163 4.771 7.738 3.213 1.00 0.00 C ATOM 2535 CD1 LEU A 163 4.721 6.209 3.168 1.00 0.00 C ATOM 2536 CD2 LEU A 163 5.995 8.182 4.017 1.00 0.00 C ATOM 0 H LEU A 163 5.446 10.740 0.259 1.00 0.00 H new ATOM 0 HA LEU A 163 3.254 9.696 1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 163 4.312 7.658 1.101 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.910 8.283 1.457 1.00 0.00 H new ATOM 0 HG LEU A 163 3.864 8.116 3.685 1.00 0.00 H new ATOM 0 HD11 LEU A 163 4.649 5.817 4.183 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.851 5.890 2.593 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.627 5.829 2.696 1.00 0.00 H new ATOM 0 HD21 LEU A 163 5.926 7.790 5.032 1.00 0.00 H new ATOM 0 HD22 LEU A 163 6.900 7.802 3.542 1.00 0.00 H new ATOM 0 HD23 LEU A 163 6.033 9.271 4.051 1.00 0.00 H new ATOM 2548 N VAL A 164 4.603 10.531 4.028 1.00 0.00 N ATOM 2549 CA VAL A 164 5.273 11.342 5.084 1.00 0.00 C ATOM 2550 C VAL A 164 5.264 10.578 6.408 1.00 0.00 C ATOM 2551 O VAL A 164 4.263 10.013 6.804 1.00 0.00 O ATOM 2552 CB VAL A 164 4.525 12.666 5.260 1.00 0.00 C ATOM 2553 CG1 VAL A 164 4.859 13.605 4.099 1.00 0.00 C ATOM 2554 CG2 VAL A 164 3.018 12.402 5.282 1.00 0.00 C ATOM 0 H VAL A 164 3.808 9.976 4.344 1.00 0.00 H new ATOM 0 HA VAL A 164 6.303 11.537 4.786 1.00 0.00 H new ATOM 0 HB VAL A 164 4.829 13.129 6.199 1.00 0.00 H new ATOM 0 HG11 VAL A 164 4.325 14.546 4.227 1.00 0.00 H new ATOM 0 HG12 VAL A 164 5.932 13.796 4.083 1.00 0.00 H new ATOM 0 HG13 VAL A 164 4.558 13.143 3.159 1.00 0.00 H new ATOM 0 HG21 VAL A 164 2.485 13.345 5.407 1.00 0.00 H new ATOM 0 HG22 VAL A 164 2.716 11.937 4.344 1.00 0.00 H new ATOM 0 HG23 VAL A 164 2.777 11.736 6.111 1.00 0.00 H new ATOM 2564 N SER A 165 6.368 10.564 7.103 1.00 0.00 N ATOM 2565 CA SER A 165 6.420 9.845 8.407 1.00 0.00 C ATOM 2566 C SER A 165 6.246 10.855 9.542 1.00 0.00 C ATOM 2567 O SER A 165 6.803 11.935 9.514 1.00 0.00 O ATOM 2568 CB SER A 165 7.769 9.141 8.552 1.00 0.00 C ATOM 2569 OG SER A 165 7.845 8.073 7.618 1.00 0.00 O ATOM 0 H SER A 165 7.237 11.020 6.824 1.00 0.00 H new ATOM 0 HA SER A 165 5.622 9.103 8.448 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.581 9.848 8.380 1.00 0.00 H new ATOM 0 HB3 SER A 165 7.886 8.761 9.567 1.00 0.00 H new ATOM 0 HG SER A 165 7.780 7.218 8.093 1.00 0.00 H new ATOM 2575 N GLU A 166 5.476 10.517 10.539 1.00 0.00 N ATOM 2576 CA GLU A 166 5.264 11.464 11.670 1.00 0.00 C ATOM 2577 C GLU A 166 5.574 10.765 12.996 1.00 0.00 C ATOM 2578 O GLU A 166 5.224 9.620 13.203 1.00 0.00 O ATOM 2579 CB GLU A 166 3.809 11.936 11.673 1.00 0.00 C ATOM 2580 CG GLU A 166 3.637 13.064 12.693 1.00 0.00 C ATOM 2581 CD GLU A 166 3.536 14.403 11.960 1.00 0.00 C ATOM 2582 OE1 GLU A 166 2.857 14.451 10.947 1.00 0.00 O ATOM 2583 OE2 GLU A 166 4.140 15.356 12.424 1.00 0.00 O ATOM 0 H GLU A 166 4.985 9.627 10.620 1.00 0.00 H new ATOM 0 HA GLU A 166 5.927 12.321 11.550 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.527 12.285 10.679 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.147 11.106 11.919 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.741 12.895 13.290 1.00 0.00 H new ATOM 0 HG3 GLU A 166 4.481 13.077 13.382 1.00 0.00 H new ATOM 2590 N LYS A 167 6.223 11.451 13.897 1.00 0.00 N ATOM 2591 CA LYS A 167 6.555 10.837 15.213 1.00 0.00 C ATOM 2592 C LYS A 167 5.313 10.853 16.108 1.00 0.00 C ATOM 2593 O LYS A 167 4.714 11.886 16.336 1.00 0.00 O ATOM 2594 CB LYS A 167 7.676 11.636 15.879 1.00 0.00 C ATOM 2595 CG LYS A 167 8.253 10.834 17.048 1.00 0.00 C ATOM 2596 CD LYS A 167 9.626 11.395 17.422 1.00 0.00 C ATOM 2597 CE LYS A 167 10.720 10.536 16.786 1.00 0.00 C ATOM 2598 NZ LYS A 167 11.670 10.080 17.839 1.00 0.00 N ATOM 0 H LYS A 167 6.538 12.414 13.777 1.00 0.00 H new ATOM 0 HA LYS A 167 6.883 9.808 15.064 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.460 11.856 15.154 1.00 0.00 H new ATOM 0 HB3 LYS A 167 7.293 12.592 16.235 1.00 0.00 H new ATOM 0 HG2 LYS A 167 7.581 10.885 17.905 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.340 9.783 16.774 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.714 12.426 17.080 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.743 11.407 18.506 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.276 9.676 16.285 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.251 11.109 16.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 12.414 9.496 17.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.102 10.907 18.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 11.158 9.518 18.549 1.00 0.00 H new ATOM 2612 N PHE A 168 4.922 9.717 16.616 1.00 0.00 N ATOM 2613 CA PHE A 168 3.720 9.667 17.494 1.00 0.00 C ATOM 2614 C PHE A 168 4.021 8.808 18.723 1.00 0.00 C ATOM 2615 O PHE A 168 3.099 8.547 19.478 1.00 0.00 O ATOM 2616 CB PHE A 168 2.549 9.059 16.720 1.00 0.00 C ATOM 2617 CG PHE A 168 1.284 9.813 17.046 1.00 0.00 C ATOM 2618 CD1 PHE A 168 0.982 11.001 16.370 1.00 0.00 C ATOM 2619 CD2 PHE A 168 0.412 9.325 18.026 1.00 0.00 C ATOM 2620 CE1 PHE A 168 -0.193 11.701 16.674 1.00 0.00 C ATOM 2621 CE2 PHE A 168 -0.762 10.025 18.331 1.00 0.00 C ATOM 2622 CZ PHE A 168 -1.064 11.213 17.654 1.00 0.00 C ATOM 2623 OXT PHE A 168 5.168 8.425 18.886 1.00 0.00 O ATOM 0 H PHE A 168 5.383 8.821 16.461 1.00 0.00 H new ATOM 0 HA PHE A 168 3.460 10.677 17.812 1.00 0.00 H new ATOM 0 HB2 PHE A 168 2.745 9.103 15.649 1.00 0.00 H new ATOM 0 HB3 PHE A 168 2.435 8.007 16.980 1.00 0.00 H new ATOM 0 HD1 PHE A 168 1.655 11.378 15.614 1.00 0.00 H new ATOM 0 HD2 PHE A 168 0.645 8.408 18.547 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -0.426 12.617 16.152 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -1.434 9.649 19.088 1.00 0.00 H new ATOM 0 HZ PHE A 168 -1.970 11.753 17.888 1.00 0.00 H new