USER MOD reduce.3.24.130724 H: found=0, std=0, add=1404, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1400 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 115 CYS SG : rot 133:sc= 0.681 USER MOD Set 1.2: A 121 GLN : amide:sc= 0.461 K(o=1.1,f=0.061) USER MOD Set 2.1: A 21 TYR OH : rot -38:sc= 0.134! USER MOD Set 2.2: A 33 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 15 ASN : amide:sc= -6.82! C(o=-12!,f=-4.9!) USER MOD Set 3.2: A 17 GLN : amide:sc= -4.81! C(o=-12!,f=-4.3!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 164:sc= -0.028 (180deg=-0.416) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.204 USER MOD Single : A 6 THR OG1 : rot 96:sc= 2 USER MOD Single : A 7 LYS NZ :NH3+ -121:sc= -1.14 (180deg=-3.13!) USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.191 USER MOD Single : A 11 TYR OH : rot -125:sc= 0.569 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 CYS SG : rot 180:sc= 0 USER MOD Single : A 25 CYS SG : rot 46:sc= -0.0806! USER MOD Single : A 27 CYS SG : rot 11:sc= -0.126 USER MOD Single : A 31 HIS : no HD1:sc= -0.342 X(o=-0.34,f=-0.0014) USER MOD Single : A 32 THR OG1 : rot 74:sc= 0.908 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 CYS SG : rot -51:sc= -3.55! USER MOD Single : A 38 ASN : amide:sc= -3.51! C(o=-3.5!,f=-8.6!) USER MOD Single : A 39 SER OG : rot -77:sc= -0.0551 USER MOD Single : A 41 LYS NZ :NH3+ 138:sc= 0.0144 (180deg=0) USER MOD Single : A 46 THR OG1 : rot -30:sc= 0.313 USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc=-0.00915 X(o=-0.0091,f=-0.0022) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= -0.211 USER MOD Single : A 64 GLN : amide:sc= -3.4! C(o=-3.4!,f=-5.3!) USER MOD Single : A 67 TYR OH : rot 147:sc= 0.832 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -3.05! K(o=-3.1!,f=-1.6) USER MOD Single : A 74 MET CE :methyl -170:sc= -0.0075 (180deg=-0.247) USER MOD Single : A 77 ASN : amide:sc= -8.91! C(o=-8.9!,f=-0.98!) USER MOD Single : A 81 SER OG : rot 100:sc= -0.108 USER MOD Single : A 82 SER OG : rot 155:sc= -2.38! USER MOD Single : A 83 CYS SG : rot 18:sc= 0.698 USER MOD Single : A 87 HIS : no HD1:sc= -1.5! K(o=-1.5!,f=-0.49) USER MOD Single : A 90 SER OG : rot 180:sc= 0.005 USER MOD Single : A 93 GLN : amide:sc= -0.0295 K(o=-0.029,f=-1.6!) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -159:sc= 0.0544 (180deg=0.00477) USER MOD Single : A 97 GLN : amide:sc= -1.69! C(o=-1.7!,f=-4.1!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 20:sc= 0.898 USER MOD Single : A 107 GLN : amide:sc= -0.186 K(o=-0.19,f=-0.99) USER MOD Single : A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 TYR OH : rot 180:sc= -0.277 USER MOD Single : A 111 THR OG1 : rot 74:sc= 0.409 USER MOD Single : A 112 THR OG1 : rot 154:sc= 0.692 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HD1:sc= -0.0497 X(o=-0.05,f=0) USER MOD Single : A 124 MET CE :methyl -167:sc= -1.18 (180deg=-1.78!) USER MOD Single : A 128 HIS : no HD1:sc= -0.431 K(o=-0.43,f=-4.7!) USER MOD Single : A 129 SER OG : rot -140:sc= 0.258 USER MOD Single : A 130 CYS SG : rot 83:sc= -6.47! USER MOD Single : A 131 LYS NZ :NH3+ 173:sc= -1.79 (180deg=-1.96!) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.148 USER MOD Single : A 144 ASN : amide:sc= -2.37! C(o=-2.4!,f=-2.2!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -4.76! C(o=-4.8!,f=-6.2!) USER MOD Single : A 150 TYR OH : rot 30:sc= -1.6! USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 160:sc= -0.0631 (180deg=-0.555) USER MOD Single : A 157 TYR OH : rot 180:sc= -0.509 USER MOD Single : A 159 LYS NZ :NH3+ -150:sc= -0.373 (180deg=-1.49!) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 GLN : amide:sc= -0.792 K(o=-0.79,f=-2.6) USER MOD Single : A 172 SER OG : rot -113:sc= -2.16! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -38.948 -0.305 -28.230 1.00 0.00 N ATOM 2 CA GLY A 1 -38.853 1.034 -27.584 1.00 0.00 C ATOM 3 C GLY A 1 -40.120 1.304 -26.781 1.00 0.00 C ATOM 4 O GLY A 1 -40.179 1.030 -25.582 1.00 0.00 O ATOM 0 H1 GLY A 1 -38.083 -0.488 -28.778 1.00 0.00 H new ATOM 0 H2 GLY A 1 -39.056 -1.036 -27.499 1.00 0.00 H new ATOM 0 H3 GLY A 1 -39.771 -0.326 -28.865 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -37.981 1.073 -26.931 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -38.719 1.806 -28.342 1.00 0.00 H new ATOM 10 N SER A 2 -41.135 1.836 -27.454 1.00 0.00 N ATOM 11 CA SER A 2 -42.405 2.131 -26.799 1.00 0.00 C ATOM 12 C SER A 2 -43.111 0.840 -26.390 1.00 0.00 C ATOM 13 O SER A 2 -43.700 0.758 -25.312 1.00 0.00 O ATOM 14 CB SER A 2 -43.306 2.938 -27.736 1.00 0.00 C ATOM 15 OG SER A 2 -44.328 3.563 -26.973 1.00 0.00 O ATOM 0 H SER A 2 -41.104 2.071 -28.446 1.00 0.00 H new ATOM 0 HA SER A 2 -42.201 2.718 -25.903 1.00 0.00 H new ATOM 0 HB2 SER A 2 -42.720 3.689 -28.267 1.00 0.00 H new ATOM 0 HB3 SER A 2 -43.746 2.285 -28.490 1.00 0.00 H new ATOM 0 HG SER A 2 -44.908 4.083 -27.567 1.00 0.00 H new ATOM 21 N LYS A 3 -43.055 -0.161 -27.264 1.00 0.00 N ATOM 22 CA LYS A 3 -43.698 -1.441 -26.987 1.00 0.00 C ATOM 23 C LYS A 3 -42.859 -2.265 -26.016 1.00 0.00 C ATOM 24 O LYS A 3 -41.940 -2.975 -26.427 1.00 0.00 O ATOM 25 CB LYS A 3 -43.887 -2.225 -28.286 1.00 0.00 C ATOM 26 CG LYS A 3 -44.918 -1.518 -29.167 1.00 0.00 C ATOM 27 CD LYS A 3 -45.112 -2.311 -30.461 1.00 0.00 C ATOM 28 CE LYS A 3 -46.228 -1.672 -31.287 1.00 0.00 C ATOM 29 NZ LYS A 3 -45.835 -0.288 -31.673 1.00 0.00 N ATOM 0 H LYS A 3 -42.575 -0.112 -28.163 1.00 0.00 H new ATOM 0 HA LYS A 3 -44.670 -1.244 -26.535 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -42.937 -2.307 -28.815 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -44.217 -3.240 -28.065 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -45.866 -1.430 -28.636 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -44.584 -0.506 -29.395 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -44.184 -2.326 -31.033 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -45.362 -3.347 -30.231 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -46.421 -2.268 -32.179 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -47.153 -1.651 -30.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -46.450 0.045 -32.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -45.935 0.343 -30.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -44.846 -0.285 -31.994 1.00 0.00 H new ATOM 43 N THR A 4 -43.180 -2.162 -24.727 1.00 0.00 N ATOM 44 CA THR A 4 -42.453 -2.898 -23.692 1.00 0.00 C ATOM 45 C THR A 4 -43.431 -3.509 -22.690 1.00 0.00 C ATOM 46 O THR A 4 -44.041 -4.545 -22.957 1.00 0.00 O ATOM 47 CB THR A 4 -41.488 -1.957 -22.965 1.00 0.00 C ATOM 48 OG1 THR A 4 -42.160 -0.748 -22.634 1.00 0.00 O ATOM 49 CG2 THR A 4 -40.294 -1.647 -23.870 1.00 0.00 C ATOM 0 H THR A 4 -43.937 -1.577 -24.374 1.00 0.00 H new ATOM 0 HA THR A 4 -41.886 -3.700 -24.165 1.00 0.00 H new ATOM 0 HB THR A 4 -41.135 -2.437 -22.052 1.00 0.00 H new ATOM 0 HG1 THR A 4 -41.542 -0.147 -22.167 1.00 0.00 H new ATOM 0 HG21 THR A 4 -39.608 -0.977 -23.351 1.00 0.00 H new ATOM 0 HG22 THR A 4 -39.777 -2.573 -24.120 1.00 0.00 H new ATOM 0 HG23 THR A 4 -40.645 -1.169 -24.785 1.00 0.00 H new ATOM 57 N GLY A 5 -43.576 -2.863 -21.538 1.00 0.00 N ATOM 58 CA GLY A 5 -44.480 -3.352 -20.505 1.00 0.00 C ATOM 59 C GLY A 5 -43.805 -4.425 -19.665 1.00 0.00 C ATOM 60 O GLY A 5 -44.272 -4.763 -18.579 1.00 0.00 O ATOM 0 H GLY A 5 -43.082 -2.004 -21.297 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -44.792 -2.526 -19.866 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -45.381 -3.757 -20.965 1.00 0.00 H new ATOM 64 N THR A 6 -42.702 -4.962 -20.177 1.00 0.00 N ATOM 65 CA THR A 6 -41.976 -6.003 -19.463 1.00 0.00 C ATOM 66 C THR A 6 -41.105 -5.391 -18.373 1.00 0.00 C ATOM 67 O THR A 6 -40.264 -4.533 -18.644 1.00 0.00 O ATOM 68 CB THR A 6 -41.090 -6.796 -20.440 1.00 0.00 C ATOM 69 OG1 THR A 6 -39.798 -6.204 -20.487 1.00 0.00 O ATOM 70 CG2 THR A 6 -41.703 -6.778 -21.844 1.00 0.00 C ATOM 0 H THR A 6 -42.296 -4.696 -21.074 1.00 0.00 H new ATOM 0 HA THR A 6 -42.701 -6.675 -19.005 1.00 0.00 H new ATOM 0 HB THR A 6 -41.016 -7.828 -20.096 1.00 0.00 H new ATOM 0 HG1 THR A 6 -39.198 -6.679 -19.874 1.00 0.00 H new ATOM 0 HG21 THR A 6 -41.067 -7.342 -22.526 1.00 0.00 H new ATOM 0 HG22 THR A 6 -42.694 -7.230 -21.814 1.00 0.00 H new ATOM 0 HG23 THR A 6 -41.785 -5.748 -22.192 1.00 0.00 H new ATOM 78 N LYS A 7 -41.320 -5.834 -17.134 1.00 0.00 N ATOM 79 CA LYS A 7 -40.556 -5.326 -15.996 1.00 0.00 C ATOM 80 C LYS A 7 -39.954 -6.465 -15.191 1.00 0.00 C ATOM 81 O LYS A 7 -40.650 -7.406 -14.801 1.00 0.00 O ATOM 82 CB LYS A 7 -41.471 -4.496 -15.089 1.00 0.00 C ATOM 83 CG LYS A 7 -40.623 -3.650 -14.133 1.00 0.00 C ATOM 84 CD LYS A 7 -41.541 -2.717 -13.337 1.00 0.00 C ATOM 85 CE LYS A 7 -42.525 -3.537 -12.490 1.00 0.00 C ATOM 86 NZ LYS A 7 -43.748 -3.815 -13.295 1.00 0.00 N ATOM 0 H LYS A 7 -42.015 -6.541 -16.894 1.00 0.00 H new ATOM 0 HA LYS A 7 -39.747 -4.705 -16.380 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -42.109 -3.850 -15.693 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -42.129 -5.153 -14.521 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -40.064 -4.295 -13.455 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -39.892 -3.068 -14.694 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -40.945 -2.072 -12.692 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -42.090 -2.067 -14.018 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -42.062 -4.472 -12.175 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -42.787 -2.990 -11.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -44.580 -3.422 -12.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -43.654 -3.375 -14.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -43.865 -4.843 -13.405 1.00 0.00 H new ATOM 100 N ILE A 8 -38.654 -6.364 -14.935 1.00 0.00 N ATOM 101 CA ILE A 8 -37.938 -7.375 -14.160 1.00 0.00 C ATOM 102 C ILE A 8 -37.349 -6.747 -12.905 1.00 0.00 C ATOM 103 O ILE A 8 -36.901 -5.597 -12.921 1.00 0.00 O ATOM 104 CB ILE A 8 -36.822 -7.987 -15.002 1.00 0.00 C ATOM 105 CG1 ILE A 8 -36.062 -9.015 -14.158 1.00 0.00 C ATOM 106 CG2 ILE A 8 -35.866 -6.886 -15.457 1.00 0.00 C ATOM 107 CD1 ILE A 8 -35.132 -9.840 -15.054 1.00 0.00 C ATOM 0 H ILE A 8 -38.071 -5.590 -15.254 1.00 0.00 H new ATOM 0 HA ILE A 8 -38.638 -8.159 -13.873 1.00 0.00 H new ATOM 0 HB ILE A 8 -37.247 -8.477 -15.878 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -35.483 -8.508 -13.386 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -36.766 -9.672 -13.648 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -35.069 -7.322 -16.058 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -36.411 -6.154 -16.053 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -35.435 -6.395 -14.585 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -34.595 -10.569 -14.447 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -35.721 -10.360 -15.809 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -34.417 -9.178 -15.544 1.00 0.00 H new ATOM 119 N THR A 9 -37.364 -7.509 -11.816 1.00 0.00 N ATOM 120 CA THR A 9 -36.842 -7.028 -10.540 1.00 0.00 C ATOM 121 C THR A 9 -35.949 -8.093 -9.901 1.00 0.00 C ATOM 122 O THR A 9 -36.352 -9.244 -9.736 1.00 0.00 O ATOM 123 CB THR A 9 -38.012 -6.679 -9.593 1.00 0.00 C ATOM 124 OG1 THR A 9 -38.230 -7.744 -8.687 1.00 0.00 O ATOM 125 CG2 THR A 9 -39.299 -6.446 -10.398 1.00 0.00 C ATOM 0 H THR A 9 -37.731 -8.460 -11.791 1.00 0.00 H new ATOM 0 HA THR A 9 -36.247 -6.132 -10.716 1.00 0.00 H new ATOM 0 HB THR A 9 -37.754 -5.771 -9.047 1.00 0.00 H new ATOM 0 HG1 THR A 9 -38.972 -7.517 -8.088 1.00 0.00 H new ATOM 0 HG21 THR A 9 -40.114 -6.201 -9.717 1.00 0.00 H new ATOM 0 HG22 THR A 9 -39.148 -5.622 -11.095 1.00 0.00 H new ATOM 0 HG23 THR A 9 -39.549 -7.350 -10.954 1.00 0.00 H new ATOM 133 N PHE A 10 -34.720 -7.704 -9.569 1.00 0.00 N ATOM 134 CA PHE A 10 -33.747 -8.625 -8.962 1.00 0.00 C ATOM 135 C PHE A 10 -33.355 -8.134 -7.566 1.00 0.00 C ATOM 136 O PHE A 10 -32.867 -7.016 -7.406 1.00 0.00 O ATOM 137 CB PHE A 10 -32.496 -8.738 -9.866 1.00 0.00 C ATOM 138 CG PHE A 10 -32.373 -7.506 -10.726 1.00 0.00 C ATOM 139 CD1 PHE A 10 -31.812 -6.340 -10.199 1.00 0.00 C ATOM 140 CD2 PHE A 10 -32.817 -7.536 -12.052 1.00 0.00 C ATOM 141 CE1 PHE A 10 -31.695 -5.200 -10.998 1.00 0.00 C ATOM 142 CE2 PHE A 10 -32.701 -6.396 -12.853 1.00 0.00 C ATOM 143 CZ PHE A 10 -32.140 -5.227 -12.326 1.00 0.00 C ATOM 0 H PHE A 10 -34.369 -6.757 -9.708 1.00 0.00 H new ATOM 0 HA PHE A 10 -34.202 -9.611 -8.866 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -31.603 -8.855 -9.253 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -32.570 -9.625 -10.495 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -31.469 -6.320 -9.175 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -33.249 -8.439 -12.457 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -31.262 -4.298 -10.592 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -33.044 -6.417 -13.877 1.00 0.00 H new ATOM 0 HZ PHE A 10 -32.050 -4.345 -12.943 1.00 0.00 H new ATOM 153 N TYR A 11 -33.591 -8.978 -6.559 1.00 0.00 N ATOM 154 CA TYR A 11 -33.277 -8.638 -5.173 1.00 0.00 C ATOM 155 C TYR A 11 -32.282 -9.656 -4.619 1.00 0.00 C ATOM 156 O TYR A 11 -32.349 -10.843 -4.934 1.00 0.00 O ATOM 157 CB TYR A 11 -34.572 -8.606 -4.302 1.00 0.00 C ATOM 158 CG TYR A 11 -35.678 -9.438 -4.938 1.00 0.00 C ATOM 159 CD1 TYR A 11 -36.159 -9.137 -6.225 1.00 0.00 C ATOM 160 CD2 TYR A 11 -36.202 -10.539 -4.249 1.00 0.00 C ATOM 161 CE1 TYR A 11 -37.132 -9.949 -6.812 1.00 0.00 C ATOM 162 CE2 TYR A 11 -37.188 -11.335 -4.836 1.00 0.00 C ATOM 163 CZ TYR A 11 -37.645 -11.048 -6.119 1.00 0.00 C ATOM 164 OH TYR A 11 -38.600 -11.853 -6.705 1.00 0.00 O ATOM 0 H TYR A 11 -34.000 -9.905 -6.680 1.00 0.00 H new ATOM 0 HA TYR A 11 -32.832 -7.643 -5.141 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -34.353 -8.987 -3.304 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -34.909 -7.576 -4.183 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -35.777 -8.279 -6.758 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -35.842 -10.774 -3.258 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -37.489 -9.726 -7.806 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -37.597 -12.175 -4.293 1.00 0.00 H new ATOM 0 HH TYR A 11 -39.385 -11.907 -6.121 1.00 0.00 H new ATOM 174 N GLU A 12 -31.345 -9.175 -3.816 1.00 0.00 N ATOM 175 CA GLU A 12 -30.317 -10.041 -3.246 1.00 0.00 C ATOM 176 C GLU A 12 -30.943 -11.157 -2.417 1.00 0.00 C ATOM 177 O GLU A 12 -30.366 -12.234 -2.263 1.00 0.00 O ATOM 178 CB GLU A 12 -29.379 -9.219 -2.363 1.00 0.00 C ATOM 179 CG GLU A 12 -28.558 -8.260 -3.224 1.00 0.00 C ATOM 180 CD GLU A 12 -27.637 -7.437 -2.329 1.00 0.00 C ATOM 181 OE1 GLU A 12 -27.725 -7.592 -1.123 1.00 0.00 O ATOM 182 OE2 GLU A 12 -26.859 -6.663 -2.861 1.00 0.00 O ATOM 0 H GLU A 12 -31.273 -8.195 -3.544 1.00 0.00 H new ATOM 0 HA GLU A 12 -29.755 -10.489 -4.066 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -29.956 -8.658 -1.628 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -28.715 -9.882 -1.808 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -27.971 -8.820 -3.952 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -29.220 -7.602 -3.787 1.00 0.00 H new ATOM 189 N ASP A 13 -32.132 -10.893 -1.884 1.00 0.00 N ATOM 190 CA ASP A 13 -32.855 -11.870 -1.071 1.00 0.00 C ATOM 191 C ASP A 13 -34.158 -12.230 -1.759 1.00 0.00 C ATOM 192 O ASP A 13 -34.287 -12.046 -2.961 1.00 0.00 O ATOM 193 CB ASP A 13 -33.159 -11.270 0.305 1.00 0.00 C ATOM 194 CG ASP A 13 -31.858 -11.021 1.054 1.00 0.00 C ATOM 195 OD1 ASP A 13 -30.877 -11.663 0.718 1.00 0.00 O ATOM 196 OD2 ASP A 13 -31.856 -10.186 1.943 1.00 0.00 O ATOM 0 H ASP A 13 -32.619 -10.005 -2.001 1.00 0.00 H new ATOM 0 HA ASP A 13 -32.243 -12.764 -0.950 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -33.709 -10.336 0.192 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -33.795 -11.947 0.876 1.00 0.00 H new ATOM 201 N LYS A 14 -35.097 -12.781 -0.994 1.00 0.00 N ATOM 202 CA LYS A 14 -36.401 -13.177 -1.524 1.00 0.00 C ATOM 203 C LYS A 14 -37.488 -12.267 -0.939 1.00 0.00 C ATOM 204 O LYS A 14 -37.210 -11.428 -0.093 1.00 0.00 O ATOM 205 CB LYS A 14 -36.692 -14.641 -1.175 1.00 0.00 C ATOM 206 CG LYS A 14 -36.004 -15.007 0.133 1.00 0.00 C ATOM 207 CD LYS A 14 -36.497 -16.380 0.588 1.00 0.00 C ATOM 208 CE LYS A 14 -35.679 -16.832 1.793 1.00 0.00 C ATOM 209 NZ LYS A 14 -36.156 -18.166 2.250 1.00 0.00 N ATOM 0 H LYS A 14 -34.978 -12.965 0.002 1.00 0.00 H new ATOM 0 HA LYS A 14 -36.393 -13.076 -2.609 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -37.767 -14.796 -1.087 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -36.341 -15.292 -1.976 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -34.922 -15.021 -0.002 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -36.221 -14.258 0.895 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -37.554 -16.332 0.848 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -36.401 -17.102 -0.223 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -34.623 -16.883 1.529 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -35.771 -16.106 2.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -35.597 -18.472 3.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -37.159 -18.103 2.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -36.046 -18.856 1.480 1.00 0.00 H new ATOM 223 N ASN A 15 -38.724 -12.451 -1.399 1.00 0.00 N ATOM 224 CA ASN A 15 -39.853 -11.650 -0.926 1.00 0.00 C ATOM 225 C ASN A 15 -39.831 -10.247 -1.537 1.00 0.00 C ATOM 226 O ASN A 15 -40.541 -9.354 -1.081 1.00 0.00 O ATOM 227 CB ASN A 15 -39.825 -11.544 0.605 1.00 0.00 C ATOM 228 CG ASN A 15 -39.343 -12.860 1.199 1.00 0.00 C ATOM 229 OD1 ASN A 15 -40.102 -13.825 1.264 1.00 0.00 O ATOM 230 ND2 ASN A 15 -38.117 -12.957 1.632 1.00 0.00 N ATOM 0 H ASN A 15 -38.970 -13.149 -2.101 1.00 0.00 H new ATOM 0 HA ASN A 15 -40.770 -12.149 -1.239 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -39.166 -10.732 0.911 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -40.820 -11.306 0.981 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -37.784 -13.836 2.027 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -37.491 -12.153 1.576 1.00 0.00 H new ATOM 237 N PHE A 16 -39.008 -10.060 -2.563 1.00 0.00 N ATOM 238 CA PHE A 16 -38.915 -8.761 -3.229 1.00 0.00 C ATOM 239 C PHE A 16 -38.549 -7.653 -2.242 1.00 0.00 C ATOM 240 O PHE A 16 -39.240 -6.636 -2.151 1.00 0.00 O ATOM 241 CB PHE A 16 -40.248 -8.416 -3.914 1.00 0.00 C ATOM 242 CG PHE A 16 -40.941 -9.680 -4.354 1.00 0.00 C ATOM 243 CD1 PHE A 16 -40.591 -10.285 -5.562 1.00 0.00 C ATOM 244 CD2 PHE A 16 -41.928 -10.251 -3.544 1.00 0.00 C ATOM 245 CE1 PHE A 16 -41.227 -11.463 -5.962 1.00 0.00 C ATOM 246 CE2 PHE A 16 -42.567 -11.422 -3.945 1.00 0.00 C ATOM 247 CZ PHE A 16 -42.217 -12.028 -5.153 1.00 0.00 C ATOM 0 H PHE A 16 -38.400 -10.782 -2.950 1.00 0.00 H new ATOM 0 HA PHE A 16 -38.126 -8.831 -3.978 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -40.887 -7.861 -3.227 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -40.069 -7.771 -4.774 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -39.829 -9.843 -6.187 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -42.195 -9.784 -2.607 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -40.954 -11.936 -6.894 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -43.332 -11.861 -3.322 1.00 0.00 H new ATOM 0 HZ PHE A 16 -42.713 -12.936 -5.463 1.00 0.00 H new ATOM 257 N GLN A 17 -37.461 -7.852 -1.518 1.00 0.00 N ATOM 258 CA GLN A 17 -36.984 -6.865 -0.543 1.00 0.00 C ATOM 259 C GLN A 17 -35.550 -6.476 -0.882 1.00 0.00 C ATOM 260 O GLN A 17 -35.108 -6.694 -2.005 1.00 0.00 O ATOM 261 CB GLN A 17 -37.049 -7.461 0.873 1.00 0.00 C ATOM 262 CG GLN A 17 -36.241 -8.764 0.932 1.00 0.00 C ATOM 263 CD GLN A 17 -36.724 -9.633 2.093 1.00 0.00 C ATOM 264 OE1 GLN A 17 -37.542 -9.190 2.897 1.00 0.00 O ATOM 265 NE2 GLN A 17 -36.276 -10.854 2.221 1.00 0.00 N ATOM 0 H GLN A 17 -36.883 -8.690 -1.582 1.00 0.00 H new ATOM 0 HA GLN A 17 -37.616 -5.978 -0.580 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -36.655 -6.746 1.596 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -38.086 -7.654 1.148 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -36.345 -9.308 -0.007 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -35.182 -8.538 1.053 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -35.597 -11.221 1.554 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -36.605 -11.440 2.988 1.00 0.00 H new ATOM 274 N VAL A 18 -34.840 -5.900 0.087 1.00 0.00 N ATOM 275 CA VAL A 18 -33.441 -5.485 -0.095 1.00 0.00 C ATOM 276 C VAL A 18 -33.367 -4.069 -0.666 1.00 0.00 C ATOM 277 O VAL A 18 -34.083 -3.171 -0.219 1.00 0.00 O ATOM 278 CB VAL A 18 -32.640 -6.490 -0.976 1.00 0.00 C ATOM 279 CG1 VAL A 18 -31.117 -6.204 -0.876 1.00 0.00 C ATOM 280 CG2 VAL A 18 -32.917 -7.933 -0.500 1.00 0.00 C ATOM 0 H VAL A 18 -35.211 -5.707 1.017 1.00 0.00 H new ATOM 0 HA VAL A 18 -32.972 -5.484 0.889 1.00 0.00 H new ATOM 0 HB VAL A 18 -32.957 -6.374 -2.012 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -30.572 -6.915 -1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -30.914 -5.190 -1.221 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -30.795 -6.306 0.160 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -32.356 -8.634 -1.118 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -32.609 -8.039 0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -33.982 -8.146 -0.586 1.00 0.00 H new ATOM 290 N ARG A 19 -32.480 -3.870 -1.637 1.00 0.00 N ATOM 291 CA ARG A 19 -32.289 -2.555 -2.256 1.00 0.00 C ATOM 292 C ARG A 19 -32.646 -2.603 -3.733 1.00 0.00 C ATOM 293 O ARG A 19 -32.098 -1.855 -4.544 1.00 0.00 O ATOM 294 CB ARG A 19 -30.827 -2.116 -2.089 1.00 0.00 C ATOM 295 CG ARG A 19 -29.898 -3.133 -2.759 1.00 0.00 C ATOM 296 CD ARG A 19 -28.441 -2.720 -2.551 1.00 0.00 C ATOM 297 NE ARG A 19 -28.108 -2.748 -1.132 1.00 0.00 N ATOM 298 CZ ARG A 19 -26.902 -2.394 -0.704 1.00 0.00 C ATOM 299 NH1 ARG A 19 -25.991 -2.019 -1.560 1.00 0.00 N ATOM 300 NH2 ARG A 19 -26.626 -2.424 0.573 1.00 0.00 N ATOM 0 H ARG A 19 -31.879 -4.602 -2.015 1.00 0.00 H new ATOM 0 HA ARG A 19 -32.945 -1.837 -1.764 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -30.681 -1.131 -2.531 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -30.583 -2.029 -1.030 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -30.068 -4.125 -2.340 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -30.119 -3.195 -3.824 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -27.783 -3.393 -3.100 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -28.278 -1.719 -2.951 1.00 0.00 H new ATOM 0 HE ARG A 19 -28.813 -3.044 -0.457 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -26.206 -1.998 -2.557 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -25.064 -1.747 -1.232 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -27.337 -2.720 1.242 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -25.699 -2.152 0.901 1.00 0.00 H new ATOM 314 N ARG A 20 -33.567 -3.489 -4.071 1.00 0.00 N ATOM 315 CA ARG A 20 -33.998 -3.633 -5.452 1.00 0.00 C ATOM 316 C ARG A 20 -34.939 -2.506 -5.837 1.00 0.00 C ATOM 317 O ARG A 20 -35.478 -1.808 -4.976 1.00 0.00 O ATOM 318 CB ARG A 20 -34.704 -4.982 -5.643 1.00 0.00 C ATOM 319 CG ARG A 20 -36.132 -4.964 -5.019 1.00 0.00 C ATOM 320 CD ARG A 20 -37.196 -4.823 -6.113 1.00 0.00 C ATOM 321 NE ARG A 20 -38.529 -4.998 -5.543 1.00 0.00 N ATOM 322 CZ ARG A 20 -39.074 -4.060 -4.771 1.00 0.00 C ATOM 323 NH1 ARG A 20 -38.411 -2.968 -4.506 1.00 0.00 N ATOM 324 NH2 ARG A 20 -40.270 -4.235 -4.273 1.00 0.00 N ATOM 0 H ARG A 20 -34.029 -4.117 -3.413 1.00 0.00 H new ATOM 0 HA ARG A 20 -33.118 -3.591 -6.094 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -34.772 -5.213 -6.706 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -34.113 -5.773 -5.182 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -36.301 -5.882 -4.456 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -36.216 -4.138 -4.313 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -37.119 -3.842 -6.582 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -37.026 -5.564 -6.894 1.00 0.00 H new ATOM 0 HE ARG A 20 -39.051 -5.852 -5.739 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -37.476 -2.833 -4.890 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -38.828 -2.249 -3.915 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -40.787 -5.091 -4.476 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -40.686 -3.516 -3.682 1.00 0.00 H new ATOM 338 N TYR A 21 -35.127 -2.324 -7.137 1.00 0.00 N ATOM 339 CA TYR A 21 -36.008 -1.266 -7.623 1.00 0.00 C ATOM 340 C TYR A 21 -36.613 -1.653 -8.962 1.00 0.00 C ATOM 341 O TYR A 21 -36.090 -1.300 -10.017 1.00 0.00 O ATOM 342 CB TYR A 21 -35.217 0.042 -7.770 1.00 0.00 C ATOM 343 CG TYR A 21 -34.094 -0.153 -8.765 1.00 0.00 C ATOM 344 CD1 TYR A 21 -32.990 -0.947 -8.428 1.00 0.00 C ATOM 345 CD2 TYR A 21 -34.160 0.450 -10.031 1.00 0.00 C ATOM 346 CE1 TYR A 21 -31.955 -1.142 -9.352 1.00 0.00 C ATOM 347 CE2 TYR A 21 -33.124 0.253 -10.954 1.00 0.00 C ATOM 348 CZ TYR A 21 -32.023 -0.541 -10.614 1.00 0.00 C ATOM 349 OH TYR A 21 -31.004 -0.737 -11.524 1.00 0.00 O ATOM 0 H TYR A 21 -34.689 -2.886 -7.867 1.00 0.00 H new ATOM 0 HA TYR A 21 -36.814 -1.123 -6.903 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -35.877 0.842 -8.104 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -34.812 0.345 -6.804 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -32.937 -1.410 -7.454 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -35.008 1.065 -10.293 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -31.106 -1.756 -9.091 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -33.175 0.715 -11.929 1.00 0.00 H new ATOM 0 HH TYR A 21 -30.143 -0.741 -11.055 1.00 0.00 H new ATOM 359 N ASP A 22 -37.709 -2.408 -8.903 1.00 0.00 N ATOM 360 CA ASP A 22 -38.380 -2.882 -10.107 1.00 0.00 C ATOM 361 C ASP A 22 -38.427 -1.811 -11.183 1.00 0.00 C ATOM 362 O ASP A 22 -39.399 -1.068 -11.299 1.00 0.00 O ATOM 363 CB ASP A 22 -39.810 -3.296 -9.750 1.00 0.00 C ATOM 364 CG ASP A 22 -40.588 -2.094 -9.226 1.00 0.00 C ATOM 365 OD1 ASP A 22 -39.963 -1.088 -8.938 1.00 0.00 O ATOM 366 OD2 ASP A 22 -41.798 -2.198 -9.120 1.00 0.00 O ATOM 0 H ASP A 22 -38.150 -2.704 -8.032 1.00 0.00 H new ATOM 0 HA ASP A 22 -37.817 -3.729 -10.498 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -40.308 -3.707 -10.628 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -39.792 -4.084 -8.997 1.00 0.00 H new ATOM 371 N CYS A 23 -37.364 -1.742 -11.976 1.00 0.00 N ATOM 372 CA CYS A 23 -37.279 -0.772 -13.053 1.00 0.00 C ATOM 373 C CYS A 23 -36.783 -1.456 -14.320 1.00 0.00 C ATOM 374 O CYS A 23 -35.773 -2.163 -14.302 1.00 0.00 O ATOM 375 CB CYS A 23 -36.318 0.349 -12.661 1.00 0.00 C ATOM 376 SG CYS A 23 -36.008 1.413 -14.092 1.00 0.00 S ATOM 0 H CYS A 23 -36.549 -2.349 -11.890 1.00 0.00 H new ATOM 0 HA CYS A 23 -38.267 -0.349 -13.236 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -36.741 0.935 -11.845 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -35.380 -0.072 -12.299 1.00 0.00 H new ATOM 0 HG CYS A 23 -35.191 2.367 -13.755 1.00 0.00 H new ATOM 382 N ASP A 24 -37.498 -1.253 -15.422 1.00 0.00 N ATOM 383 CA ASP A 24 -37.119 -1.866 -16.687 1.00 0.00 C ATOM 384 C ASP A 24 -36.080 -1.003 -17.383 1.00 0.00 C ATOM 385 O ASP A 24 -36.250 0.208 -17.518 1.00 0.00 O ATOM 386 CB ASP A 24 -38.354 -1.997 -17.580 1.00 0.00 C ATOM 387 CG ASP A 24 -38.932 -0.618 -17.875 1.00 0.00 C ATOM 388 OD1 ASP A 24 -38.585 0.312 -17.166 1.00 0.00 O ATOM 389 OD2 ASP A 24 -39.720 -0.513 -18.801 1.00 0.00 O ATOM 0 H ASP A 24 -38.336 -0.673 -15.464 1.00 0.00 H new ATOM 0 HA ASP A 24 -36.699 -2.854 -16.498 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -38.088 -2.496 -18.512 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -39.104 -2.617 -17.089 1.00 0.00 H new ATOM 394 N CYS A 25 -35.006 -1.639 -17.827 1.00 0.00 N ATOM 395 CA CYS A 25 -33.940 -0.931 -18.512 1.00 0.00 C ATOM 396 C CYS A 25 -32.936 -1.931 -19.080 1.00 0.00 C ATOM 397 O CYS A 25 -33.079 -3.140 -18.903 1.00 0.00 O ATOM 398 CB CYS A 25 -33.240 0.035 -17.538 1.00 0.00 C ATOM 399 SG CYS A 25 -34.005 1.676 -17.640 1.00 0.00 S ATOM 0 H CYS A 25 -34.852 -2.642 -17.725 1.00 0.00 H new ATOM 0 HA CYS A 25 -34.364 -0.353 -19.333 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -33.312 -0.347 -16.519 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -32.179 0.103 -17.779 1.00 0.00 H new ATOM 0 HG CYS A 25 -35.299 1.553 -17.620 1.00 0.00 H new ATOM 405 N ASP A 26 -31.914 -1.410 -19.755 1.00 0.00 N ATOM 406 CA ASP A 26 -30.870 -2.250 -20.342 1.00 0.00 C ATOM 407 C ASP A 26 -29.491 -1.709 -19.954 1.00 0.00 C ATOM 408 O ASP A 26 -29.185 -0.543 -20.212 1.00 0.00 O ATOM 409 CB ASP A 26 -30.999 -2.258 -21.867 1.00 0.00 C ATOM 410 CG ASP A 26 -30.095 -3.335 -22.451 1.00 0.00 C ATOM 411 OD1 ASP A 26 -30.135 -4.449 -21.955 1.00 0.00 O ATOM 412 OD2 ASP A 26 -29.371 -3.030 -23.384 1.00 0.00 O ATOM 0 H ASP A 26 -31.786 -0.410 -19.910 1.00 0.00 H new ATOM 0 HA ASP A 26 -30.983 -3.267 -19.965 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -32.034 -2.443 -22.153 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -30.727 -1.283 -22.270 1.00 0.00 H new ATOM 417 N CYS A 27 -28.666 -2.553 -19.335 1.00 0.00 N ATOM 418 CA CYS A 27 -27.322 -2.140 -18.920 1.00 0.00 C ATOM 419 C CYS A 27 -26.353 -3.318 -19.011 1.00 0.00 C ATOM 420 O CYS A 27 -26.771 -4.467 -19.144 1.00 0.00 O ATOM 421 CB CYS A 27 -27.350 -1.606 -17.479 1.00 0.00 C ATOM 422 SG CYS A 27 -25.929 -0.514 -17.216 1.00 0.00 S ATOM 0 H CYS A 27 -28.900 -3.520 -19.110 1.00 0.00 H new ATOM 0 HA CYS A 27 -26.984 -1.348 -19.588 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -28.278 -1.064 -17.298 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -27.322 -2.435 -16.771 1.00 0.00 H new ATOM 0 HG CYS A 27 -25.360 -0.260 -18.357 1.00 0.00 H new ATOM 428 N ALA A 28 -25.059 -3.023 -18.933 1.00 0.00 N ATOM 429 CA ALA A 28 -24.047 -4.067 -19.006 1.00 0.00 C ATOM 430 C ALA A 28 -24.280 -5.102 -17.910 1.00 0.00 C ATOM 431 O ALA A 28 -24.243 -6.306 -18.164 1.00 0.00 O ATOM 432 CB ALA A 28 -22.654 -3.456 -18.845 1.00 0.00 C ATOM 0 H ALA A 28 -24.691 -2.079 -18.820 1.00 0.00 H new ATOM 0 HA ALA A 28 -24.117 -4.554 -19.978 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.903 -4.244 -18.901 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -22.480 -2.732 -19.641 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -22.585 -2.957 -17.879 1.00 0.00 H new ATOM 438 N ASP A 29 -24.523 -4.624 -16.694 1.00 0.00 N ATOM 439 CA ASP A 29 -24.763 -5.507 -15.567 1.00 0.00 C ATOM 440 C ASP A 29 -25.211 -4.693 -14.356 1.00 0.00 C ATOM 441 O ASP A 29 -24.535 -3.753 -13.939 1.00 0.00 O ATOM 442 CB ASP A 29 -23.491 -6.289 -15.236 1.00 0.00 C ATOM 443 CG ASP A 29 -22.333 -5.329 -14.990 1.00 0.00 C ATOM 444 OD1 ASP A 29 -22.504 -4.147 -15.245 1.00 0.00 O ATOM 445 OD2 ASP A 29 -21.290 -5.790 -14.555 1.00 0.00 O ATOM 0 H ASP A 29 -24.558 -3.630 -16.468 1.00 0.00 H new ATOM 0 HA ASP A 29 -25.551 -6.213 -15.829 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -23.655 -6.907 -14.353 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -23.246 -6.964 -16.056 1.00 0.00 H new ATOM 450 N PHE A 30 -26.365 -5.062 -13.801 1.00 0.00 N ATOM 451 CA PHE A 30 -26.913 -4.362 -12.646 1.00 0.00 C ATOM 452 C PHE A 30 -26.071 -4.637 -11.404 1.00 0.00 C ATOM 453 O PHE A 30 -26.511 -4.405 -10.278 1.00 0.00 O ATOM 454 CB PHE A 30 -28.360 -4.804 -12.397 1.00 0.00 C ATOM 455 CG PHE A 30 -28.412 -6.305 -12.228 1.00 0.00 C ATOM 456 CD1 PHE A 30 -28.152 -6.880 -10.978 1.00 0.00 C ATOM 457 CD2 PHE A 30 -28.722 -7.119 -13.324 1.00 0.00 C ATOM 458 CE1 PHE A 30 -28.201 -8.272 -10.827 1.00 0.00 C ATOM 459 CE2 PHE A 30 -28.772 -8.511 -13.169 1.00 0.00 C ATOM 460 CZ PHE A 30 -28.511 -9.085 -11.921 1.00 0.00 C ATOM 0 H PHE A 30 -26.935 -5.840 -14.133 1.00 0.00 H new ATOM 0 HA PHE A 30 -26.895 -3.292 -12.854 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -28.752 -4.314 -11.506 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -28.992 -4.500 -13.231 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -27.914 -6.252 -10.132 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -28.922 -6.675 -14.288 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -27.999 -8.717 -9.864 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -29.012 -9.140 -14.013 1.00 0.00 H new ATOM 0 HZ PHE A 30 -28.549 -10.158 -11.802 1.00 0.00 H new ATOM 470 N HIS A 31 -24.855 -5.124 -11.621 1.00 0.00 N ATOM 471 CA HIS A 31 -23.961 -5.425 -10.515 1.00 0.00 C ATOM 472 C HIS A 31 -23.724 -4.174 -9.667 1.00 0.00 C ATOM 473 O HIS A 31 -23.230 -4.259 -8.542 1.00 0.00 O ATOM 474 CB HIS A 31 -22.622 -5.972 -11.062 1.00 0.00 C ATOM 475 CG HIS A 31 -21.644 -4.843 -11.297 1.00 0.00 C ATOM 476 ND1 HIS A 31 -20.520 -4.661 -10.507 1.00 0.00 N ATOM 477 CD2 HIS A 31 -21.642 -3.805 -12.195 1.00 0.00 C ATOM 478 CE1 HIS A 31 -19.896 -3.549 -10.938 1.00 0.00 C ATOM 479 NE2 HIS A 31 -20.539 -2.987 -11.966 1.00 0.00 N ATOM 0 H HIS A 31 -24.470 -5.317 -12.546 1.00 0.00 H new ATOM 0 HA HIS A 31 -24.420 -6.184 -9.881 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -22.199 -6.686 -10.356 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -22.796 -6.510 -11.994 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -22.384 -3.647 -12.963 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -18.987 -3.159 -10.506 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -20.278 -2.141 -12.473 1.00 0.00 H new ATOM 487 N THR A 32 -24.066 -3.019 -10.224 1.00 0.00 N ATOM 488 CA THR A 32 -23.867 -1.765 -9.515 1.00 0.00 C ATOM 489 C THR A 32 -24.742 -1.701 -8.271 1.00 0.00 C ATOM 490 O THR A 32 -24.301 -1.253 -7.211 1.00 0.00 O ATOM 491 CB THR A 32 -24.215 -0.599 -10.441 1.00 0.00 C ATOM 492 OG1 THR A 32 -25.494 -0.820 -11.021 1.00 0.00 O ATOM 493 CG2 THR A 32 -23.163 -0.485 -11.544 1.00 0.00 C ATOM 0 H THR A 32 -24.477 -2.926 -11.153 1.00 0.00 H new ATOM 0 HA THR A 32 -22.823 -1.701 -9.208 1.00 0.00 H new ATOM 0 HB THR A 32 -24.233 0.327 -9.866 1.00 0.00 H new ATOM 0 HG1 THR A 32 -26.190 -0.661 -10.349 1.00 0.00 H new ATOM 0 HG21 THR A 32 -23.414 0.347 -12.202 1.00 0.00 H new ATOM 0 HG22 THR A 32 -22.184 -0.311 -11.097 1.00 0.00 H new ATOM 0 HG23 THR A 32 -23.139 -1.409 -12.121 1.00 0.00 H new ATOM 501 N TYR A 33 -25.978 -2.162 -8.399 1.00 0.00 N ATOM 502 CA TYR A 33 -26.904 -2.160 -7.274 1.00 0.00 C ATOM 503 C TYR A 33 -26.629 -3.352 -6.364 1.00 0.00 C ATOM 504 O TYR A 33 -26.731 -3.254 -5.144 1.00 0.00 O ATOM 505 CB TYR A 33 -28.346 -2.234 -7.787 1.00 0.00 C ATOM 506 CG TYR A 33 -28.546 -1.182 -8.852 1.00 0.00 C ATOM 507 CD1 TYR A 33 -28.173 -1.459 -10.173 1.00 0.00 C ATOM 508 CD2 TYR A 33 -29.087 0.067 -8.523 1.00 0.00 C ATOM 509 CE1 TYR A 33 -28.345 -0.487 -11.167 1.00 0.00 C ATOM 510 CE2 TYR A 33 -29.253 1.040 -9.517 1.00 0.00 C ATOM 511 CZ TYR A 33 -28.882 0.762 -10.838 1.00 0.00 C ATOM 512 OH TYR A 33 -29.044 1.721 -11.817 1.00 0.00 O ATOM 0 H TYR A 33 -26.362 -2.540 -9.265 1.00 0.00 H new ATOM 0 HA TYR A 33 -26.765 -1.238 -6.709 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -28.550 -3.224 -8.194 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -29.046 -2.076 -6.966 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -27.753 -2.421 -10.425 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -29.376 0.280 -7.504 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -28.063 -0.702 -12.187 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -29.667 2.005 -9.264 1.00 0.00 H new ATOM 0 HH TYR A 33 -29.430 2.530 -11.422 1.00 0.00 H new ATOM 522 N LEU A 34 -26.302 -4.484 -6.976 1.00 0.00 N ATOM 523 CA LEU A 34 -26.041 -5.704 -6.219 1.00 0.00 C ATOM 524 C LEU A 34 -25.273 -6.716 -7.069 1.00 0.00 C ATOM 525 O LEU A 34 -25.698 -7.064 -8.169 1.00 0.00 O ATOM 526 CB LEU A 34 -27.375 -6.329 -5.763 1.00 0.00 C ATOM 527 CG LEU A 34 -28.457 -6.201 -6.883 1.00 0.00 C ATOM 528 CD1 LEU A 34 -29.159 -7.547 -7.112 1.00 0.00 C ATOM 529 CD2 LEU A 34 -29.515 -5.161 -6.484 1.00 0.00 C ATOM 0 H LEU A 34 -26.211 -4.583 -7.987 1.00 0.00 H new ATOM 0 HA LEU A 34 -25.437 -5.446 -5.349 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -27.224 -7.380 -5.515 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -27.723 -5.834 -4.856 1.00 0.00 H new ATOM 0 HG LEU A 34 -27.955 -5.889 -7.799 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -29.909 -7.438 -7.895 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -28.425 -8.294 -7.414 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -29.643 -7.867 -6.189 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -30.263 -5.082 -7.273 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -29.997 -5.470 -5.557 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -29.037 -4.192 -6.339 1.00 0.00 H new ATOM 541 N SER A 35 -24.155 -7.193 -6.544 1.00 0.00 N ATOM 542 CA SER A 35 -23.344 -8.174 -7.254 1.00 0.00 C ATOM 543 C SER A 35 -23.929 -9.576 -7.106 1.00 0.00 C ATOM 544 O SER A 35 -23.251 -10.557 -7.386 1.00 0.00 O ATOM 545 CB SER A 35 -21.925 -8.172 -6.701 1.00 0.00 C ATOM 546 OG SER A 35 -21.926 -8.720 -5.387 1.00 0.00 O ATOM 0 H SER A 35 -23.788 -6.919 -5.632 1.00 0.00 H new ATOM 0 HA SER A 35 -23.335 -7.902 -8.309 1.00 0.00 H new ATOM 0 HB2 SER A 35 -21.270 -8.755 -7.349 1.00 0.00 H new ATOM 0 HB3 SER A 35 -21.532 -7.155 -6.682 1.00 0.00 H new ATOM 0 HG SER A 35 -21.013 -8.720 -5.032 1.00 0.00 H new ATOM 552 N ARG A 36 -25.190 -9.660 -6.695 1.00 0.00 N ATOM 553 CA ARG A 36 -25.861 -10.954 -6.531 1.00 0.00 C ATOM 554 C ARG A 36 -27.382 -10.777 -6.552 1.00 0.00 C ATOM 555 O ARG A 36 -27.906 -9.783 -6.060 1.00 0.00 O ATOM 556 CB ARG A 36 -25.446 -11.614 -5.190 1.00 0.00 C ATOM 557 CG ARG A 36 -24.328 -12.659 -5.384 1.00 0.00 C ATOM 558 CD ARG A 36 -24.919 -13.971 -5.909 1.00 0.00 C ATOM 559 NE ARG A 36 -25.970 -14.428 -5.018 1.00 0.00 N ATOM 560 CZ ARG A 36 -25.675 -15.043 -3.883 1.00 0.00 C ATOM 561 NH1 ARG A 36 -24.427 -15.258 -3.572 1.00 0.00 N ATOM 562 NH2 ARG A 36 -26.628 -15.424 -3.075 1.00 0.00 N ATOM 0 H ARG A 36 -25.770 -8.852 -6.469 1.00 0.00 H new ATOM 0 HA ARG A 36 -25.560 -11.595 -7.359 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -25.107 -10.844 -4.496 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -26.315 -12.092 -4.737 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -23.583 -12.281 -6.084 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -23.816 -12.835 -4.438 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -25.318 -13.825 -6.913 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -24.138 -14.728 -5.984 1.00 0.00 H new ATOM 0 HE ARG A 36 -26.947 -14.274 -5.269 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -23.685 -14.953 -4.202 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -24.193 -15.731 -2.699 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -27.603 -15.248 -3.318 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -26.397 -15.897 -2.202 1.00 0.00 H new ATOM 576 N CYS A 37 -28.078 -11.764 -7.119 1.00 0.00 N ATOM 577 CA CYS A 37 -29.534 -11.724 -7.203 1.00 0.00 C ATOM 578 C CYS A 37 -30.127 -13.119 -7.031 1.00 0.00 C ATOM 579 O CYS A 37 -29.559 -14.115 -7.480 1.00 0.00 O ATOM 580 CB CYS A 37 -29.951 -11.158 -8.564 1.00 0.00 C ATOM 581 SG CYS A 37 -31.706 -11.502 -8.866 1.00 0.00 S ATOM 0 H CYS A 37 -27.655 -12.598 -7.525 1.00 0.00 H new ATOM 0 HA CYS A 37 -29.910 -11.086 -6.403 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -29.773 -10.083 -8.590 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -29.344 -11.601 -9.353 1.00 0.00 H new ATOM 0 HG CYS A 37 -31.942 -12.764 -8.663 1.00 0.00 H new ATOM 587 N ASN A 38 -31.300 -13.164 -6.407 1.00 0.00 N ATOM 588 CA ASN A 38 -32.029 -14.415 -6.187 1.00 0.00 C ATOM 589 C ASN A 38 -33.370 -14.326 -6.892 1.00 0.00 C ATOM 590 O ASN A 38 -33.435 -13.882 -8.041 1.00 0.00 O ATOM 591 CB ASN A 38 -32.256 -14.639 -4.691 1.00 0.00 C ATOM 592 CG ASN A 38 -30.924 -14.575 -3.959 1.00 0.00 C ATOM 593 OD1 ASN A 38 -29.874 -14.469 -4.590 1.00 0.00 O ATOM 594 ND2 ASN A 38 -30.907 -14.640 -2.657 1.00 0.00 N ATOM 0 H ASN A 38 -31.773 -12.339 -6.039 1.00 0.00 H new ATOM 0 HA ASN A 38 -31.448 -15.248 -6.582 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -32.935 -13.882 -4.298 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -32.728 -15.608 -4.525 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -30.019 -14.603 -2.156 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -31.781 -14.728 -2.139 1.00 0.00 H new ATOM 601 N SER A 39 -34.425 -14.789 -6.218 1.00 0.00 N ATOM 602 CA SER A 39 -35.777 -14.786 -6.787 1.00 0.00 C ATOM 603 C SER A 39 -35.980 -13.576 -7.708 1.00 0.00 C ATOM 604 O SER A 39 -35.198 -12.626 -7.689 1.00 0.00 O ATOM 605 CB SER A 39 -36.819 -14.806 -5.654 1.00 0.00 C ATOM 606 OG SER A 39 -36.148 -14.830 -4.403 1.00 0.00 O ATOM 0 H SER A 39 -34.370 -15.172 -5.274 1.00 0.00 H new ATOM 0 HA SER A 39 -35.907 -15.682 -7.393 1.00 0.00 H new ATOM 0 HB2 SER A 39 -37.461 -13.928 -5.719 1.00 0.00 H new ATOM 0 HB3 SER A 39 -37.463 -15.680 -5.752 1.00 0.00 H new ATOM 0 HG SER A 39 -35.813 -15.734 -4.229 1.00 0.00 H new ATOM 612 N ILE A 40 -37.046 -13.602 -8.490 1.00 0.00 N ATOM 613 CA ILE A 40 -37.335 -12.499 -9.410 1.00 0.00 C ATOM 614 C ILE A 40 -38.837 -12.299 -9.555 1.00 0.00 C ATOM 615 O ILE A 40 -39.633 -13.159 -9.185 1.00 0.00 O ATOM 616 CB ILE A 40 -36.686 -12.775 -10.792 1.00 0.00 C ATOM 617 CG1 ILE A 40 -35.148 -12.662 -10.678 1.00 0.00 C ATOM 618 CG2 ILE A 40 -37.203 -11.772 -11.838 1.00 0.00 C ATOM 619 CD1 ILE A 40 -34.475 -13.080 -11.988 1.00 0.00 C ATOM 0 H ILE A 40 -37.724 -14.364 -8.512 1.00 0.00 H new ATOM 0 HA ILE A 40 -36.910 -11.583 -9.000 1.00 0.00 H new ATOM 0 HB ILE A 40 -36.954 -13.783 -11.110 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -34.871 -11.637 -10.432 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -34.792 -13.292 -9.863 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -36.738 -11.979 -12.802 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -38.285 -11.867 -11.929 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -36.953 -10.758 -11.525 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -33.393 -12.993 -11.885 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -34.736 -14.113 -12.217 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -34.816 -12.432 -12.795 1.00 0.00 H new ATOM 631 N LYS A 41 -39.209 -11.157 -10.110 1.00 0.00 N ATOM 632 CA LYS A 41 -40.607 -10.828 -10.329 1.00 0.00 C ATOM 633 C LYS A 41 -40.780 -10.296 -11.742 1.00 0.00 C ATOM 634 O LYS A 41 -40.203 -9.268 -12.102 1.00 0.00 O ATOM 635 CB LYS A 41 -41.057 -9.764 -9.328 1.00 0.00 C ATOM 636 CG LYS A 41 -42.558 -9.515 -9.505 1.00 0.00 C ATOM 637 CD LYS A 41 -43.071 -8.508 -8.450 1.00 0.00 C ATOM 638 CE LYS A 41 -43.735 -9.253 -7.286 1.00 0.00 C ATOM 639 NZ LYS A 41 -43.872 -8.331 -6.126 1.00 0.00 N ATOM 0 H LYS A 41 -38.556 -10.437 -10.419 1.00 0.00 H new ATOM 0 HA LYS A 41 -41.213 -11.724 -10.193 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -40.847 -10.092 -8.310 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -40.501 -8.840 -9.486 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -42.753 -9.131 -10.507 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -43.101 -10.455 -9.412 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -42.242 -7.904 -8.080 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -43.785 -7.823 -8.907 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -44.714 -9.624 -7.588 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -43.138 -10.121 -7.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -44.805 -8.463 -5.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -43.128 -8.537 -5.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -43.779 -7.348 -6.451 1.00 0.00 H new ATOM 653 N VAL A 42 -41.573 -11.000 -12.550 1.00 0.00 N ATOM 654 CA VAL A 42 -41.809 -10.592 -13.935 1.00 0.00 C ATOM 655 C VAL A 42 -43.288 -10.298 -14.137 1.00 0.00 C ATOM 656 O VAL A 42 -44.145 -11.114 -13.797 1.00 0.00 O ATOM 657 CB VAL A 42 -41.383 -11.716 -14.888 1.00 0.00 C ATOM 658 CG1 VAL A 42 -41.787 -11.364 -16.321 1.00 0.00 C ATOM 659 CG2 VAL A 42 -39.865 -11.900 -14.821 1.00 0.00 C ATOM 0 H VAL A 42 -42.061 -11.851 -12.271 1.00 0.00 H new ATOM 0 HA VAL A 42 -41.225 -9.696 -14.146 1.00 0.00 H new ATOM 0 HB VAL A 42 -41.877 -12.641 -14.590 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -41.482 -12.166 -16.993 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -42.868 -11.239 -16.374 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -41.299 -10.436 -16.619 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -39.565 -12.699 -15.499 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -39.373 -10.972 -15.113 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -39.575 -12.160 -13.803 1.00 0.00 H new ATOM 669 N GLU A 43 -43.577 -9.122 -14.684 1.00 0.00 N ATOM 670 CA GLU A 43 -44.957 -8.708 -14.931 1.00 0.00 C ATOM 671 C GLU A 43 -45.155 -8.385 -16.406 1.00 0.00 C ATOM 672 O GLU A 43 -45.012 -7.236 -16.826 1.00 0.00 O ATOM 673 CB GLU A 43 -45.280 -7.471 -14.094 1.00 0.00 C ATOM 674 CG GLU A 43 -46.773 -7.152 -14.217 1.00 0.00 C ATOM 675 CD GLU A 43 -47.138 -5.980 -13.317 1.00 0.00 C ATOM 676 OE1 GLU A 43 -46.354 -5.663 -12.438 1.00 0.00 O ATOM 677 OE2 GLU A 43 -48.203 -5.416 -13.515 1.00 0.00 O ATOM 0 H GLU A 43 -42.875 -8.437 -14.965 1.00 0.00 H new ATOM 0 HA GLU A 43 -45.623 -9.524 -14.653 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -45.019 -7.646 -13.050 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -44.686 -6.623 -14.434 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -47.017 -6.914 -15.252 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -47.363 -8.027 -13.943 1.00 0.00 H new ATOM 684 N GLY A 44 -45.485 -9.408 -17.187 1.00 0.00 N ATOM 685 CA GLY A 44 -45.704 -9.238 -18.622 1.00 0.00 C ATOM 686 C GLY A 44 -44.391 -9.360 -19.388 1.00 0.00 C ATOM 687 O GLY A 44 -43.347 -8.902 -18.926 1.00 0.00 O ATOM 0 H GLY A 44 -45.607 -10.364 -16.852 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -46.409 -9.989 -18.978 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -46.153 -8.263 -18.813 1.00 0.00 H new ATOM 691 N GLY A 45 -44.447 -9.983 -20.562 1.00 0.00 N ATOM 692 CA GLY A 45 -43.254 -10.153 -21.381 1.00 0.00 C ATOM 693 C GLY A 45 -42.248 -11.083 -20.711 1.00 0.00 C ATOM 694 O GLY A 45 -42.314 -11.325 -19.506 1.00 0.00 O ATOM 0 H GLY A 45 -45.299 -10.375 -20.964 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -43.533 -10.557 -22.354 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -42.792 -9.182 -21.559 1.00 0.00 H new ATOM 698 N THR A 46 -41.309 -11.597 -21.505 1.00 0.00 N ATOM 699 CA THR A 46 -40.272 -12.496 -20.997 1.00 0.00 C ATOM 700 C THR A 46 -38.997 -11.712 -20.699 1.00 0.00 C ATOM 701 O THR A 46 -38.855 -10.559 -21.107 1.00 0.00 O ATOM 702 CB THR A 46 -39.965 -13.577 -22.033 1.00 0.00 C ATOM 703 OG1 THR A 46 -39.369 -12.980 -23.177 1.00 0.00 O ATOM 704 CG2 THR A 46 -41.264 -14.272 -22.435 1.00 0.00 C ATOM 0 H THR A 46 -41.245 -11.406 -22.505 1.00 0.00 H new ATOM 0 HA THR A 46 -40.634 -12.961 -20.080 1.00 0.00 H new ATOM 0 HB THR A 46 -39.277 -14.308 -21.608 1.00 0.00 H new ATOM 0 HG1 THR A 46 -39.708 -12.067 -23.284 1.00 0.00 H new ATOM 0 HG21 THR A 46 -41.050 -15.044 -23.174 1.00 0.00 H new ATOM 0 HG22 THR A 46 -41.720 -14.728 -21.556 1.00 0.00 H new ATOM 0 HG23 THR A 46 -41.951 -13.541 -22.862 1.00 0.00 H new ATOM 712 N TRP A 47 -38.067 -12.354 -19.995 1.00 0.00 N ATOM 713 CA TRP A 47 -36.791 -11.723 -19.655 1.00 0.00 C ATOM 714 C TRP A 47 -35.663 -12.753 -19.675 1.00 0.00 C ATOM 715 O TRP A 47 -35.832 -13.880 -19.208 1.00 0.00 O ATOM 716 CB TRP A 47 -36.884 -11.078 -18.259 1.00 0.00 C ATOM 717 CG TRP A 47 -37.448 -9.694 -18.368 1.00 0.00 C ATOM 718 CD1 TRP A 47 -38.760 -9.380 -18.276 1.00 0.00 C ATOM 719 CD2 TRP A 47 -36.739 -8.436 -18.583 1.00 0.00 C ATOM 720 NE1 TRP A 47 -38.905 -8.013 -18.428 1.00 0.00 N ATOM 721 CE2 TRP A 47 -37.688 -7.387 -18.620 1.00 0.00 C ATOM 722 CE3 TRP A 47 -35.379 -8.104 -18.752 1.00 0.00 C ATOM 723 CZ2 TRP A 47 -37.304 -6.062 -18.816 1.00 0.00 C ATOM 724 CZ3 TRP A 47 -34.992 -6.771 -18.950 1.00 0.00 C ATOM 725 CH2 TRP A 47 -35.951 -5.753 -18.982 1.00 0.00 C ATOM 0 H TRP A 47 -38.171 -13.308 -19.649 1.00 0.00 H new ATOM 0 HA TRP A 47 -36.574 -10.953 -20.396 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -37.514 -11.686 -17.610 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -35.896 -11.041 -17.800 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -39.564 -10.082 -18.111 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -39.801 -7.526 -18.402 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -34.630 -8.882 -18.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -38.047 -5.279 -18.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -33.947 -6.529 -19.079 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -35.646 -4.728 -19.135 1.00 0.00 H new ATOM 736 N ALA A 48 -34.507 -12.349 -20.204 1.00 0.00 N ATOM 737 CA ALA A 48 -33.340 -13.233 -20.268 1.00 0.00 C ATOM 738 C ALA A 48 -32.198 -12.646 -19.454 1.00 0.00 C ATOM 739 O ALA A 48 -31.822 -11.487 -19.642 1.00 0.00 O ATOM 740 CB ALA A 48 -32.889 -13.411 -21.720 1.00 0.00 C ATOM 0 H ALA A 48 -34.353 -11.419 -20.593 1.00 0.00 H new ATOM 0 HA ALA A 48 -33.617 -14.204 -19.857 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -32.021 -14.070 -21.753 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -33.700 -13.849 -22.302 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -32.624 -12.441 -22.140 1.00 0.00 H new ATOM 746 N VAL A 49 -31.652 -13.451 -18.546 1.00 0.00 N ATOM 747 CA VAL A 49 -30.546 -13.013 -17.695 1.00 0.00 C ATOM 748 C VAL A 49 -29.337 -13.916 -17.922 1.00 0.00 C ATOM 749 O VAL A 49 -29.466 -15.140 -17.983 1.00 0.00 O ATOM 750 CB VAL A 49 -30.970 -13.047 -16.217 1.00 0.00 C ATOM 751 CG1 VAL A 49 -30.135 -12.040 -15.414 1.00 0.00 C ATOM 752 CG2 VAL A 49 -32.453 -12.688 -16.105 1.00 0.00 C ATOM 0 H VAL A 49 -31.957 -14.410 -18.380 1.00 0.00 H new ATOM 0 HA VAL A 49 -30.277 -11.989 -17.953 1.00 0.00 H new ATOM 0 HB VAL A 49 -30.806 -14.048 -15.817 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -30.439 -12.068 -14.368 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -29.079 -12.299 -15.492 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -30.293 -11.037 -15.811 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -32.755 -12.712 -15.058 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -32.617 -11.688 -16.507 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -33.045 -13.408 -16.670 1.00 0.00 H new ATOM 762 N TYR A 50 -28.164 -13.301 -18.045 1.00 0.00 N ATOM 763 CA TYR A 50 -26.927 -14.046 -18.262 1.00 0.00 C ATOM 764 C TYR A 50 -26.152 -14.157 -16.959 1.00 0.00 C ATOM 765 O TYR A 50 -26.515 -13.545 -15.955 1.00 0.00 O ATOM 766 CB TYR A 50 -26.076 -13.342 -19.316 1.00 0.00 C ATOM 767 CG TYR A 50 -26.689 -13.561 -20.675 1.00 0.00 C ATOM 768 CD1 TYR A 50 -27.788 -12.792 -21.076 1.00 0.00 C ATOM 769 CD2 TYR A 50 -26.161 -14.531 -21.535 1.00 0.00 C ATOM 770 CE1 TYR A 50 -28.359 -12.993 -22.336 1.00 0.00 C ATOM 771 CE2 TYR A 50 -26.731 -14.732 -22.797 1.00 0.00 C ATOM 772 CZ TYR A 50 -27.833 -13.963 -23.198 1.00 0.00 C ATOM 773 OH TYR A 50 -28.393 -14.159 -24.441 1.00 0.00 O ATOM 0 H TYR A 50 -28.044 -12.289 -17.998 1.00 0.00 H new ATOM 0 HA TYR A 50 -27.173 -15.048 -18.614 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -26.015 -12.276 -19.099 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -25.057 -13.730 -19.297 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -28.195 -12.044 -20.412 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -25.314 -15.124 -21.224 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -29.207 -12.399 -22.645 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -26.323 -15.479 -23.462 1.00 0.00 H new ATOM 0 HH TYR A 50 -27.906 -14.868 -24.911 1.00 0.00 H new ATOM 783 N GLU A 51 -25.081 -14.941 -16.981 1.00 0.00 N ATOM 784 CA GLU A 51 -24.246 -15.131 -15.798 1.00 0.00 C ATOM 785 C GLU A 51 -23.012 -14.246 -15.864 1.00 0.00 C ATOM 786 O GLU A 51 -22.487 -13.836 -14.830 1.00 0.00 O ATOM 787 CB GLU A 51 -23.832 -16.612 -15.693 1.00 0.00 C ATOM 788 CG GLU A 51 -24.744 -17.339 -14.701 1.00 0.00 C ATOM 789 CD GLU A 51 -26.201 -17.142 -15.098 1.00 0.00 C ATOM 790 OE1 GLU A 51 -26.441 -16.789 -16.240 1.00 0.00 O ATOM 791 OE2 GLU A 51 -27.056 -17.352 -14.255 1.00 0.00 O ATOM 0 H GLU A 51 -24.769 -15.456 -17.804 1.00 0.00 H new ATOM 0 HA GLU A 51 -24.819 -14.851 -14.914 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -23.894 -17.086 -16.672 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -22.794 -16.686 -15.368 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -24.503 -18.402 -14.683 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -24.578 -16.958 -13.694 1.00 0.00 H new ATOM 798 N ARG A 52 -22.538 -13.973 -17.076 1.00 0.00 N ATOM 799 CA ARG A 52 -21.343 -13.150 -17.250 1.00 0.00 C ATOM 800 C ARG A 52 -21.684 -11.854 -17.999 1.00 0.00 C ATOM 801 O ARG A 52 -22.451 -11.878 -18.966 1.00 0.00 O ATOM 802 CB ARG A 52 -20.259 -13.918 -18.027 1.00 0.00 C ATOM 803 CG ARG A 52 -20.141 -15.367 -17.515 1.00 0.00 C ATOM 804 CD ARG A 52 -19.363 -15.403 -16.191 1.00 0.00 C ATOM 805 NE ARG A 52 -20.168 -14.848 -15.109 1.00 0.00 N ATOM 806 CZ ARG A 52 -19.611 -14.488 -13.954 1.00 0.00 C ATOM 807 NH1 ARG A 52 -18.325 -14.628 -13.783 1.00 0.00 N ATOM 808 NH2 ARG A 52 -20.346 -13.994 -12.994 1.00 0.00 N ATOM 0 H ARG A 52 -22.957 -14.305 -17.945 1.00 0.00 H new ATOM 0 HA ARG A 52 -20.962 -12.903 -16.259 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -20.501 -13.922 -19.090 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -19.300 -13.411 -17.920 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -21.135 -15.792 -17.372 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -19.635 -15.983 -18.259 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -19.084 -16.430 -15.954 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -18.437 -14.836 -16.291 1.00 0.00 H new ATOM 0 HE ARG A 52 -21.173 -14.734 -15.239 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -17.750 -15.012 -14.533 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -17.895 -14.353 -12.900 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -21.351 -13.883 -13.127 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -19.915 -13.720 -12.111 1.00 0.00 H new ATOM 822 N PRO A 53 -21.130 -10.725 -17.598 1.00 0.00 N ATOM 823 CA PRO A 53 -21.395 -9.433 -18.290 1.00 0.00 C ATOM 824 C PRO A 53 -21.259 -9.559 -19.802 1.00 0.00 C ATOM 825 O PRO A 53 -20.452 -10.343 -20.295 1.00 0.00 O ATOM 826 CB PRO A 53 -20.319 -8.485 -17.734 1.00 0.00 C ATOM 827 CG PRO A 53 -19.921 -9.048 -16.407 1.00 0.00 C ATOM 828 CD PRO A 53 -20.219 -10.551 -16.448 1.00 0.00 C ATOM 0 HA PRO A 53 -22.412 -9.082 -18.115 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -19.463 -8.429 -18.407 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -20.708 -7.472 -17.628 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -18.863 -8.870 -16.215 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -20.477 -8.567 -15.602 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -19.306 -11.132 -16.576 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -20.684 -10.887 -15.521 1.00 0.00 H new ATOM 836 N ASN A 54 -22.051 -8.767 -20.517 1.00 0.00 N ATOM 837 CA ASN A 54 -22.032 -8.753 -21.980 1.00 0.00 C ATOM 838 C ASN A 54 -22.983 -9.811 -22.540 1.00 0.00 C ATOM 839 O ASN A 54 -22.717 -10.407 -23.584 1.00 0.00 O ATOM 840 CB ASN A 54 -20.604 -8.993 -22.514 1.00 0.00 C ATOM 841 CG ASN A 54 -20.430 -8.359 -23.893 1.00 0.00 C ATOM 842 OD1 ASN A 54 -20.262 -9.068 -24.886 1.00 0.00 O ATOM 843 ND2 ASN A 54 -20.457 -7.059 -24.011 1.00 0.00 N ATOM 0 H ASN A 54 -22.722 -8.119 -20.104 1.00 0.00 H new ATOM 0 HA ASN A 54 -22.365 -7.769 -22.310 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -19.876 -8.573 -21.820 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -20.407 -10.064 -22.573 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -20.339 -6.628 -24.928 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -20.596 -6.475 -23.187 1.00 0.00 H new ATOM 850 N PHE A 55 -24.086 -10.044 -21.834 1.00 0.00 N ATOM 851 CA PHE A 55 -25.069 -11.036 -22.261 1.00 0.00 C ATOM 852 C PHE A 55 -24.375 -12.287 -22.797 1.00 0.00 C ATOM 853 O PHE A 55 -24.578 -12.679 -23.946 1.00 0.00 O ATOM 854 CB PHE A 55 -25.983 -10.449 -23.349 1.00 0.00 C ATOM 855 CG PHE A 55 -26.207 -8.986 -23.082 1.00 0.00 C ATOM 856 CD1 PHE A 55 -25.305 -8.039 -23.580 1.00 0.00 C ATOM 857 CD2 PHE A 55 -27.314 -8.572 -22.336 1.00 0.00 C ATOM 858 CE1 PHE A 55 -25.511 -6.679 -23.333 1.00 0.00 C ATOM 859 CE2 PHE A 55 -27.520 -7.212 -22.088 1.00 0.00 C ATOM 860 CZ PHE A 55 -26.621 -6.264 -22.586 1.00 0.00 C ATOM 0 H PHE A 55 -24.321 -9.562 -20.967 1.00 0.00 H new ATOM 0 HA PHE A 55 -25.671 -11.310 -21.395 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -25.530 -10.585 -24.331 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -26.936 -10.977 -23.362 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -24.449 -8.359 -24.156 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -28.010 -9.303 -21.951 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -24.815 -5.948 -23.718 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -28.375 -6.893 -21.511 1.00 0.00 H new ATOM 0 HZ PHE A 55 -26.782 -5.213 -22.395 1.00 0.00 H new ATOM 870 N ALA A 56 -23.550 -12.909 -21.957 1.00 0.00 N ATOM 871 CA ALA A 56 -22.828 -14.113 -22.359 1.00 0.00 C ATOM 872 C ALA A 56 -22.695 -15.080 -21.189 1.00 0.00 C ATOM 873 O ALA A 56 -22.376 -14.677 -20.076 1.00 0.00 O ATOM 874 CB ALA A 56 -21.434 -13.726 -22.859 1.00 0.00 C ATOM 0 H ALA A 56 -23.366 -12.602 -21.002 1.00 0.00 H new ATOM 0 HA ALA A 56 -23.387 -14.605 -23.155 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -20.893 -14.623 -23.160 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -21.527 -13.055 -23.713 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -20.888 -13.223 -22.061 1.00 0.00 H new ATOM 880 N GLY A 57 -22.951 -16.359 -21.448 1.00 0.00 N ATOM 881 CA GLY A 57 -22.858 -17.385 -20.404 1.00 0.00 C ATOM 882 C GLY A 57 -24.161 -18.160 -20.282 1.00 0.00 C ATOM 883 O GLY A 57 -24.943 -18.244 -21.227 1.00 0.00 O ATOM 0 H GLY A 57 -23.223 -16.712 -22.365 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -22.043 -18.071 -20.635 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -22.619 -16.917 -19.449 1.00 0.00 H new ATOM 887 N TYR A 58 -24.376 -18.729 -19.105 1.00 0.00 N ATOM 888 CA TYR A 58 -25.580 -19.507 -18.847 1.00 0.00 C ATOM 889 C TYR A 58 -26.805 -18.793 -19.410 1.00 0.00 C ATOM 890 O TYR A 58 -26.734 -17.624 -19.790 1.00 0.00 O ATOM 891 CB TYR A 58 -25.741 -19.723 -17.332 1.00 0.00 C ATOM 892 CG TYR A 58 -24.936 -20.923 -16.865 1.00 0.00 C ATOM 893 CD1 TYR A 58 -23.699 -21.228 -17.449 1.00 0.00 C ATOM 894 CD2 TYR A 58 -25.440 -21.730 -15.839 1.00 0.00 C ATOM 895 CE1 TYR A 58 -22.971 -22.337 -17.006 1.00 0.00 C ATOM 896 CE2 TYR A 58 -24.712 -22.840 -15.398 1.00 0.00 C ATOM 897 CZ TYR A 58 -23.478 -23.143 -15.982 1.00 0.00 C ATOM 898 OH TYR A 58 -22.757 -24.235 -15.547 1.00 0.00 O ATOM 0 H TYR A 58 -23.734 -18.667 -18.315 1.00 0.00 H new ATOM 0 HA TYR A 58 -25.489 -20.475 -19.339 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -25.415 -18.831 -16.797 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -26.794 -19.871 -17.092 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -23.308 -20.607 -18.241 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -26.392 -21.496 -15.387 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -22.017 -22.571 -17.455 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -25.103 -23.463 -14.607 1.00 0.00 H new ATOM 0 HH TYR A 58 -23.249 -24.687 -14.830 1.00 0.00 H new ATOM 908 N MET A 59 -27.923 -19.511 -19.465 1.00 0.00 N ATOM 909 CA MET A 59 -29.166 -18.948 -19.987 1.00 0.00 C ATOM 910 C MET A 59 -30.334 -19.312 -19.082 1.00 0.00 C ATOM 911 O MET A 59 -30.509 -20.473 -18.706 1.00 0.00 O ATOM 912 CB MET A 59 -29.416 -19.491 -21.393 1.00 0.00 C ATOM 913 CG MET A 59 -28.333 -18.968 -22.338 1.00 0.00 C ATOM 914 SD MET A 59 -28.654 -19.570 -24.015 1.00 0.00 S ATOM 915 CE MET A 59 -27.437 -18.536 -24.868 1.00 0.00 C ATOM 0 H MET A 59 -27.995 -20.480 -19.156 1.00 0.00 H new ATOM 0 HA MET A 59 -29.077 -17.862 -20.022 1.00 0.00 H new ATOM 0 HB2 MET A 59 -29.408 -20.581 -21.381 1.00 0.00 H new ATOM 0 HB3 MET A 59 -30.401 -19.183 -21.744 1.00 0.00 H new ATOM 0 HG2 MET A 59 -28.321 -17.878 -22.327 1.00 0.00 H new ATOM 0 HG3 MET A 59 -27.351 -19.301 -22.002 1.00 0.00 H new ATOM 0 HE1 MET A 59 -27.465 -18.748 -25.937 1.00 0.00 H new ATOM 0 HE2 MET A 59 -27.671 -17.485 -24.700 1.00 0.00 H new ATOM 0 HE3 MET A 59 -26.441 -18.752 -24.481 1.00 0.00 H new ATOM 925 N TYR A 60 -31.138 -18.307 -18.738 1.00 0.00 N ATOM 926 CA TYR A 60 -32.303 -18.514 -17.879 1.00 0.00 C ATOM 927 C TYR A 60 -33.516 -17.787 -18.449 1.00 0.00 C ATOM 928 O TYR A 60 -33.495 -16.567 -18.615 1.00 0.00 O ATOM 929 CB TYR A 60 -32.006 -17.999 -16.465 1.00 0.00 C ATOM 930 CG TYR A 60 -31.130 -18.993 -15.740 1.00 0.00 C ATOM 931 CD1 TYR A 60 -31.715 -20.083 -15.086 1.00 0.00 C ATOM 932 CD2 TYR A 60 -29.739 -18.828 -15.719 1.00 0.00 C ATOM 933 CE1 TYR A 60 -30.913 -21.010 -14.414 1.00 0.00 C ATOM 934 CE2 TYR A 60 -28.934 -19.755 -15.046 1.00 0.00 C ATOM 935 CZ TYR A 60 -29.523 -20.847 -14.392 1.00 0.00 C ATOM 936 OH TYR A 60 -28.731 -21.760 -13.729 1.00 0.00 O ATOM 0 H TYR A 60 -31.004 -17.342 -19.041 1.00 0.00 H new ATOM 0 HA TYR A 60 -32.521 -19.581 -17.835 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -31.509 -17.030 -16.516 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -32.937 -17.851 -15.917 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -32.788 -20.208 -15.100 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -29.288 -17.986 -16.222 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -31.366 -21.852 -13.912 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -27.861 -19.629 -15.030 1.00 0.00 H new ATOM 0 HH TYR A 60 -27.790 -21.499 -13.813 1.00 0.00 H new ATOM 946 N ILE A 61 -34.573 -18.541 -18.746 1.00 0.00 N ATOM 947 CA ILE A 61 -35.799 -17.965 -19.293 1.00 0.00 C ATOM 948 C ILE A 61 -36.814 -17.760 -18.180 1.00 0.00 C ATOM 949 O ILE A 61 -37.112 -18.685 -17.423 1.00 0.00 O ATOM 950 CB ILE A 61 -36.378 -18.885 -20.369 1.00 0.00 C ATOM 951 CG1 ILE A 61 -35.427 -18.909 -21.574 1.00 0.00 C ATOM 952 CG2 ILE A 61 -37.758 -18.369 -20.819 1.00 0.00 C ATOM 953 CD1 ILE A 61 -34.075 -19.531 -21.185 1.00 0.00 C ATOM 0 H ILE A 61 -34.605 -19.552 -18.617 1.00 0.00 H new ATOM 0 HA ILE A 61 -35.567 -17.000 -19.745 1.00 0.00 H new ATOM 0 HB ILE A 61 -36.489 -19.890 -19.961 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -35.876 -19.480 -22.387 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -35.274 -17.895 -21.944 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -38.162 -19.031 -21.585 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -38.435 -18.347 -19.965 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -37.655 -17.363 -21.226 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -33.415 -19.539 -22.052 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -33.620 -18.943 -20.388 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -34.231 -20.553 -20.838 1.00 0.00 H new ATOM 965 N LEU A 62 -37.350 -16.539 -18.077 1.00 0.00 N ATOM 966 CA LEU A 62 -38.338 -16.228 -17.043 1.00 0.00 C ATOM 967 C LEU A 62 -39.646 -15.742 -17.668 1.00 0.00 C ATOM 968 O LEU A 62 -39.854 -14.543 -17.828 1.00 0.00 O ATOM 969 CB LEU A 62 -37.785 -15.143 -16.096 1.00 0.00 C ATOM 970 CG LEU A 62 -36.913 -15.787 -14.995 1.00 0.00 C ATOM 971 CD1 LEU A 62 -35.583 -16.297 -15.591 1.00 0.00 C ATOM 972 CD2 LEU A 62 -36.634 -14.761 -13.886 1.00 0.00 C ATOM 0 H LEU A 62 -37.118 -15.758 -18.691 1.00 0.00 H new ATOM 0 HA LEU A 62 -38.538 -17.139 -16.478 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -37.195 -14.423 -16.662 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -38.609 -14.593 -15.642 1.00 0.00 H new ATOM 0 HG LEU A 62 -37.451 -16.635 -14.571 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -34.980 -16.748 -14.803 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -35.791 -17.041 -16.360 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -35.038 -15.462 -16.032 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -36.019 -15.220 -13.112 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -36.108 -13.904 -14.307 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -37.577 -14.430 -13.451 1.00 0.00 H new ATOM 984 N PRO A 63 -40.537 -16.650 -17.989 1.00 0.00 N ATOM 985 CA PRO A 63 -41.866 -16.302 -18.570 1.00 0.00 C ATOM 986 C PRO A 63 -42.750 -15.608 -17.539 1.00 0.00 C ATOM 987 O PRO A 63 -42.494 -15.681 -16.337 1.00 0.00 O ATOM 988 CB PRO A 63 -42.468 -17.659 -18.996 1.00 0.00 C ATOM 989 CG PRO A 63 -41.341 -18.644 -18.907 1.00 0.00 C ATOM 990 CD PRO A 63 -40.383 -18.103 -17.855 1.00 0.00 C ATOM 0 HA PRO A 63 -41.783 -15.607 -19.406 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -43.292 -17.945 -18.342 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -42.867 -17.610 -20.009 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -41.709 -19.631 -18.627 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -40.841 -18.751 -19.870 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -40.645 -18.447 -16.854 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -39.357 -18.420 -18.042 1.00 0.00 H new ATOM 998 N GLN A 64 -43.790 -14.935 -18.019 1.00 0.00 N ATOM 999 CA GLN A 64 -44.703 -14.231 -17.128 1.00 0.00 C ATOM 1000 C GLN A 64 -45.030 -15.082 -15.903 1.00 0.00 C ATOM 1001 O GLN A 64 -45.842 -16.004 -15.973 1.00 0.00 O ATOM 1002 CB GLN A 64 -46.001 -13.887 -17.878 1.00 0.00 C ATOM 1003 CG GLN A 64 -46.656 -12.652 -17.255 1.00 0.00 C ATOM 1004 CD GLN A 64 -46.709 -12.772 -15.734 1.00 0.00 C ATOM 1005 OE1 GLN A 64 -45.801 -12.311 -15.045 1.00 0.00 O ATOM 1006 NE2 GLN A 64 -47.721 -13.372 -15.165 1.00 0.00 N ATOM 0 H GLN A 64 -44.020 -14.862 -19.010 1.00 0.00 H new ATOM 0 HA GLN A 64 -44.218 -13.313 -16.794 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -45.784 -13.702 -18.930 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -46.688 -14.732 -17.838 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -46.097 -11.759 -17.534 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -47.665 -12.532 -17.650 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -48.474 -13.754 -15.737 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -47.758 -13.458 -14.149 1.00 0.00 H new ATOM 1015 N GLY A 65 -44.395 -14.760 -14.785 1.00 0.00 N ATOM 1016 CA GLY A 65 -44.630 -15.499 -13.554 1.00 0.00 C ATOM 1017 C GLY A 65 -43.938 -14.833 -12.379 1.00 0.00 C ATOM 1018 O GLY A 65 -42.958 -14.107 -12.550 1.00 0.00 O ATOM 0 H GLY A 65 -43.720 -14.000 -14.705 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -45.701 -15.561 -13.362 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -44.266 -16.520 -13.664 1.00 0.00 H new ATOM 1022 N GLU A 66 -44.451 -15.084 -11.180 1.00 0.00 N ATOM 1023 CA GLU A 66 -43.872 -14.505 -9.969 1.00 0.00 C ATOM 1024 C GLU A 66 -42.981 -15.529 -9.270 1.00 0.00 C ATOM 1025 O GLU A 66 -43.353 -16.697 -9.144 1.00 0.00 O ATOM 1026 CB GLU A 66 -44.982 -14.062 -9.018 1.00 0.00 C ATOM 1027 CG GLU A 66 -44.374 -13.223 -7.897 1.00 0.00 C ATOM 1028 CD GLU A 66 -45.460 -12.790 -6.920 1.00 0.00 C ATOM 1029 OE1 GLU A 66 -46.622 -12.872 -7.283 1.00 0.00 O ATOM 1030 OE2 GLU A 66 -45.113 -12.380 -5.826 1.00 0.00 O ATOM 0 H GLU A 66 -45.262 -15.681 -11.018 1.00 0.00 H new ATOM 0 HA GLU A 66 -43.271 -13.640 -10.250 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -45.731 -13.482 -9.558 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -45.491 -14.932 -8.603 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -43.611 -13.799 -7.373 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -43.880 -12.346 -8.315 1.00 0.00 H new ATOM 1037 N TYR A 67 -41.805 -15.093 -8.821 1.00 0.00 N ATOM 1038 CA TYR A 67 -40.864 -15.993 -8.139 1.00 0.00 C ATOM 1039 C TYR A 67 -40.394 -15.397 -6.813 1.00 0.00 C ATOM 1040 O TYR A 67 -39.327 -14.796 -6.751 1.00 0.00 O ATOM 1041 CB TYR A 67 -39.653 -16.239 -9.033 1.00 0.00 C ATOM 1042 CG TYR A 67 -40.116 -16.501 -10.447 1.00 0.00 C ATOM 1043 CD1 TYR A 67 -40.680 -17.739 -10.780 1.00 0.00 C ATOM 1044 CD2 TYR A 67 -39.988 -15.506 -11.423 1.00 0.00 C ATOM 1045 CE1 TYR A 67 -41.118 -17.980 -12.086 1.00 0.00 C ATOM 1046 CE2 TYR A 67 -40.425 -15.746 -12.731 1.00 0.00 C ATOM 1047 CZ TYR A 67 -40.991 -16.983 -13.063 1.00 0.00 C ATOM 1048 OH TYR A 67 -41.423 -17.221 -14.352 1.00 0.00 O ATOM 0 H TYR A 67 -41.479 -14.131 -8.914 1.00 0.00 H new ATOM 0 HA TYR A 67 -41.379 -16.932 -7.936 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -38.989 -15.375 -9.011 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -39.081 -17.090 -8.663 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -40.777 -18.508 -10.028 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -39.552 -14.552 -11.167 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -41.554 -18.934 -12.342 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -40.326 -14.978 -13.484 1.00 0.00 H new ATOM 0 HH TYR A 67 -41.760 -16.388 -14.743 1.00 0.00 H new ATOM 1058 N PRO A 68 -41.163 -15.545 -5.768 1.00 0.00 N ATOM 1059 CA PRO A 68 -40.802 -15.010 -4.418 1.00 0.00 C ATOM 1060 C PRO A 68 -39.472 -15.569 -3.910 1.00 0.00 C ATOM 1061 O PRO A 68 -38.690 -14.856 -3.280 1.00 0.00 O ATOM 1062 CB PRO A 68 -41.974 -15.444 -3.516 1.00 0.00 C ATOM 1063 CG PRO A 68 -43.103 -15.755 -4.454 1.00 0.00 C ATOM 1064 CD PRO A 68 -42.459 -16.236 -5.750 1.00 0.00 C ATOM 0 HA PRO A 68 -40.660 -13.929 -4.434 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -41.708 -16.316 -2.918 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -42.248 -14.652 -2.820 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -43.756 -16.521 -4.036 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -43.718 -14.872 -4.629 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -42.336 -17.319 -5.759 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -43.064 -15.977 -6.619 1.00 0.00 H new ATOM 1072 N GLU A 69 -39.226 -16.852 -4.183 1.00 0.00 N ATOM 1073 CA GLU A 69 -37.996 -17.511 -3.743 1.00 0.00 C ATOM 1074 C GLU A 69 -37.230 -18.063 -4.933 1.00 0.00 C ATOM 1075 O GLU A 69 -37.777 -18.206 -6.026 1.00 0.00 O ATOM 1076 CB GLU A 69 -38.335 -18.640 -2.781 1.00 0.00 C ATOM 1077 CG GLU A 69 -39.108 -18.073 -1.589 1.00 0.00 C ATOM 1078 CD GLU A 69 -39.398 -19.182 -0.583 1.00 0.00 C ATOM 1079 OE1 GLU A 69 -39.875 -20.223 -0.998 1.00 0.00 O ATOM 1080 OE2 GLU A 69 -39.138 -18.972 0.591 1.00 0.00 O ATOM 0 H GLU A 69 -39.862 -17.454 -4.706 1.00 0.00 H new ATOM 0 HA GLU A 69 -37.369 -16.777 -3.237 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -38.931 -19.399 -3.288 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -37.422 -19.128 -2.439 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -38.530 -17.281 -1.113 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -40.042 -17.626 -1.930 1.00 0.00 H new ATOM 1087 N TYR A 70 -35.958 -18.353 -4.715 1.00 0.00 N ATOM 1088 CA TYR A 70 -35.114 -18.871 -5.778 1.00 0.00 C ATOM 1089 C TYR A 70 -35.458 -20.325 -6.088 1.00 0.00 C ATOM 1090 O TYR A 70 -34.749 -20.990 -6.847 1.00 0.00 O ATOM 1091 CB TYR A 70 -33.649 -18.761 -5.365 1.00 0.00 C ATOM 1092 CG TYR A 70 -33.435 -19.492 -4.064 1.00 0.00 C ATOM 1093 CD1 TYR A 70 -33.662 -18.833 -2.851 1.00 0.00 C ATOM 1094 CD2 TYR A 70 -33.009 -20.825 -4.069 1.00 0.00 C ATOM 1095 CE1 TYR A 70 -33.466 -19.506 -1.639 1.00 0.00 C ATOM 1096 CE2 TYR A 70 -32.813 -21.499 -2.857 1.00 0.00 C ATOM 1097 CZ TYR A 70 -33.041 -20.839 -1.643 1.00 0.00 C ATOM 1098 OH TYR A 70 -32.847 -21.506 -0.450 1.00 0.00 O ATOM 0 H TYR A 70 -35.489 -18.239 -3.816 1.00 0.00 H new ATOM 0 HA TYR A 70 -35.287 -18.281 -6.678 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -33.009 -19.183 -6.140 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -33.369 -17.713 -5.256 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -33.989 -17.804 -2.849 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -32.832 -21.333 -5.005 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -33.643 -18.997 -0.703 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -32.486 -22.528 -2.859 1.00 0.00 H new ATOM 0 HH TYR A 70 -32.553 -22.423 -0.632 1.00 0.00 H new ATOM 1108 N GLN A 71 -36.552 -20.806 -5.512 1.00 0.00 N ATOM 1109 CA GLN A 71 -37.009 -22.179 -5.731 1.00 0.00 C ATOM 1110 C GLN A 71 -38.170 -22.221 -6.731 1.00 0.00 C ATOM 1111 O GLN A 71 -38.576 -23.293 -7.179 1.00 0.00 O ATOM 1112 CB GLN A 71 -37.452 -22.792 -4.391 1.00 0.00 C ATOM 1113 CG GLN A 71 -38.914 -22.419 -4.082 1.00 0.00 C ATOM 1114 CD GLN A 71 -39.200 -22.581 -2.592 1.00 0.00 C ATOM 1115 OE1 GLN A 71 -40.162 -23.249 -2.213 1.00 0.00 O ATOM 1116 NE2 GLN A 71 -38.414 -22.009 -1.723 1.00 0.00 N ATOM 0 H GLN A 71 -37.146 -20.264 -4.884 1.00 0.00 H new ATOM 0 HA GLN A 71 -36.183 -22.756 -6.146 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -37.348 -23.876 -4.429 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -36.803 -22.437 -3.590 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -39.106 -21.390 -4.386 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -39.588 -23.052 -4.659 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -37.618 -21.456 -2.041 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -38.595 -22.114 -0.725 1.00 0.00 H new ATOM 1125 N ARG A 72 -38.709 -21.048 -7.057 1.00 0.00 N ATOM 1126 CA ARG A 72 -39.838 -20.958 -7.985 1.00 0.00 C ATOM 1127 C ARG A 72 -39.371 -20.663 -9.407 1.00 0.00 C ATOM 1128 O ARG A 72 -40.136 -20.806 -10.362 1.00 0.00 O ATOM 1129 CB ARG A 72 -40.791 -19.852 -7.515 1.00 0.00 C ATOM 1130 CG ARG A 72 -41.360 -20.189 -6.109 1.00 0.00 C ATOM 1131 CD ARG A 72 -42.894 -20.226 -6.146 1.00 0.00 C ATOM 1132 NE ARG A 72 -43.344 -21.319 -6.998 1.00 0.00 N ATOM 1133 CZ ARG A 72 -44.634 -21.574 -7.158 1.00 0.00 C ATOM 1134 NH1 ARG A 72 -45.521 -20.847 -6.535 1.00 0.00 N ATOM 1135 NH2 ARG A 72 -45.014 -22.548 -7.935 1.00 0.00 N ATOM 0 H ARG A 72 -38.386 -20.151 -6.696 1.00 0.00 H new ATOM 0 HA ARG A 72 -40.352 -21.919 -7.994 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -40.264 -18.899 -7.482 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -41.608 -19.740 -8.228 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -40.975 -21.153 -5.775 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -41.025 -19.445 -5.387 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -43.288 -20.354 -5.138 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -43.280 -19.278 -6.521 1.00 0.00 H new ATOM 0 HE ARG A 72 -42.655 -21.897 -7.479 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -45.220 -20.085 -5.927 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -46.515 -21.041 -6.656 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -44.318 -23.114 -8.420 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -46.007 -22.744 -8.058 1.00 0.00 H new ATOM 1149 N TRP A 73 -38.113 -20.252 -9.542 1.00 0.00 N ATOM 1150 CA TRP A 73 -37.542 -19.938 -10.857 1.00 0.00 C ATOM 1151 C TRP A 73 -36.451 -20.952 -11.213 1.00 0.00 C ATOM 1152 O TRP A 73 -35.683 -20.745 -12.152 1.00 0.00 O ATOM 1153 CB TRP A 73 -36.971 -18.503 -10.854 1.00 0.00 C ATOM 1154 CG TRP A 73 -35.591 -18.507 -10.294 1.00 0.00 C ATOM 1155 CD1 TRP A 73 -35.248 -19.071 -9.128 1.00 0.00 C ATOM 1156 CD2 TRP A 73 -34.373 -17.956 -10.861 1.00 0.00 C ATOM 1157 NE1 TRP A 73 -33.895 -18.903 -8.929 1.00 0.00 N ATOM 1158 CE2 TRP A 73 -33.306 -18.222 -9.978 1.00 0.00 C ATOM 1159 CE3 TRP A 73 -34.095 -17.261 -12.044 1.00 0.00 C ATOM 1160 CZ2 TRP A 73 -32.004 -17.812 -10.261 1.00 0.00 C ATOM 1161 CZ3 TRP A 73 -32.789 -16.845 -12.338 1.00 0.00 C ATOM 1162 CH2 TRP A 73 -31.743 -17.120 -11.447 1.00 0.00 C ATOM 0 H TRP A 73 -37.468 -20.128 -8.762 1.00 0.00 H new ATOM 0 HA TRP A 73 -38.327 -19.998 -11.611 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -36.960 -18.105 -11.869 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -37.611 -17.849 -10.262 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -35.923 -19.576 -8.453 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -33.390 -19.240 -8.109 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -34.894 -17.043 -12.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -31.203 -18.027 -9.569 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -32.588 -16.311 -13.255 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -30.738 -16.798 -11.676 1.00 0.00 H new ATOM 1173 N MET A 74 -36.398 -22.053 -10.467 1.00 0.00 N ATOM 1174 CA MET A 74 -35.405 -23.089 -10.731 1.00 0.00 C ATOM 1175 C MET A 74 -34.009 -22.486 -10.860 1.00 0.00 C ATOM 1176 O MET A 74 -33.336 -22.669 -11.875 1.00 0.00 O ATOM 1177 CB MET A 74 -35.776 -23.820 -12.024 1.00 0.00 C ATOM 1178 CG MET A 74 -37.173 -24.457 -11.887 1.00 0.00 C ATOM 1179 SD MET A 74 -38.006 -24.437 -13.496 1.00 0.00 S ATOM 1180 CE MET A 74 -38.594 -22.725 -13.427 1.00 0.00 C ATOM 0 H MET A 74 -37.023 -22.249 -9.685 1.00 0.00 H new ATOM 0 HA MET A 74 -35.396 -23.790 -9.896 1.00 0.00 H new ATOM 0 HB2 MET A 74 -35.766 -23.123 -12.862 1.00 0.00 H new ATOM 0 HB3 MET A 74 -35.036 -24.590 -12.241 1.00 0.00 H new ATOM 0 HG2 MET A 74 -37.084 -25.481 -11.524 1.00 0.00 H new ATOM 0 HG3 MET A 74 -37.764 -23.909 -11.153 1.00 0.00 H new ATOM 0 HE1 MET A 74 -39.290 -22.546 -14.246 1.00 0.00 H new ATOM 0 HE2 MET A 74 -39.099 -22.552 -12.477 1.00 0.00 H new ATOM 0 HE3 MET A 74 -37.747 -22.045 -13.516 1.00 0.00 H new ATOM 1190 N GLY A 75 -33.581 -21.773 -9.824 1.00 0.00 N ATOM 1191 CA GLY A 75 -32.261 -21.152 -9.833 1.00 0.00 C ATOM 1192 C GLY A 75 -31.181 -22.182 -9.572 1.00 0.00 C ATOM 1193 O GLY A 75 -31.471 -23.355 -9.334 1.00 0.00 O ATOM 0 H GLY A 75 -34.123 -21.611 -8.975 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -32.087 -20.671 -10.796 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -32.216 -20.371 -9.074 1.00 0.00 H new ATOM 1197 N LEU A 76 -29.925 -21.736 -9.608 1.00 0.00 N ATOM 1198 CA LEU A 76 -28.793 -22.630 -9.363 1.00 0.00 C ATOM 1199 C LEU A 76 -27.904 -22.098 -8.239 1.00 0.00 C ATOM 1200 O LEU A 76 -27.862 -22.663 -7.149 1.00 0.00 O ATOM 1201 CB LEU A 76 -27.964 -22.784 -10.650 1.00 0.00 C ATOM 1202 CG LEU A 76 -27.206 -24.114 -10.626 1.00 0.00 C ATOM 1203 CD1 LEU A 76 -26.439 -24.286 -11.940 1.00 0.00 C ATOM 1204 CD2 LEU A 76 -26.226 -24.132 -9.442 1.00 0.00 C ATOM 0 H LEU A 76 -29.667 -20.769 -9.803 1.00 0.00 H new ATOM 0 HA LEU A 76 -29.185 -23.601 -9.059 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -28.618 -22.744 -11.521 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -27.261 -21.956 -10.741 1.00 0.00 H new ATOM 0 HG LEU A 76 -27.915 -24.934 -10.512 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -25.899 -25.233 -11.925 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -27.141 -24.282 -12.774 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -25.731 -23.466 -12.058 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -25.689 -25.080 -9.429 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -25.514 -23.313 -9.546 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -26.779 -24.015 -8.510 1.00 0.00 H new ATOM 1216 N ASN A 77 -27.176 -21.020 -8.528 1.00 0.00 N ATOM 1217 CA ASN A 77 -26.261 -20.421 -7.559 1.00 0.00 C ATOM 1218 C ASN A 77 -26.426 -18.904 -7.524 1.00 0.00 C ATOM 1219 O ASN A 77 -25.438 -18.170 -7.493 1.00 0.00 O ATOM 1220 CB ASN A 77 -24.822 -20.788 -7.946 1.00 0.00 C ATOM 1221 CG ASN A 77 -24.620 -20.651 -9.456 1.00 0.00 C ATOM 1222 OD1 ASN A 77 -23.573 -21.038 -9.978 1.00 0.00 O ATOM 1223 ND2 ASN A 77 -25.559 -20.127 -10.194 1.00 0.00 N ATOM 0 H ASN A 77 -27.203 -20.543 -9.429 1.00 0.00 H new ATOM 0 HA ASN A 77 -26.488 -20.805 -6.564 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -24.121 -20.140 -7.419 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -24.606 -21.810 -7.636 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -25.426 -20.038 -11.201 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -26.426 -19.806 -9.764 1.00 0.00 H new ATOM 1230 N ASP A 78 -27.680 -18.435 -7.503 1.00 0.00 N ATOM 1231 CA ASP A 78 -27.955 -16.998 -7.457 1.00 0.00 C ATOM 1232 C ASP A 78 -27.001 -16.236 -8.370 1.00 0.00 C ATOM 1233 O ASP A 78 -26.822 -15.029 -8.226 1.00 0.00 O ATOM 1234 CB ASP A 78 -27.810 -16.488 -6.027 1.00 0.00 C ATOM 1235 CG ASP A 78 -28.833 -17.168 -5.121 1.00 0.00 C ATOM 1236 OD1 ASP A 78 -29.804 -17.687 -5.645 1.00 0.00 O ATOM 1237 OD2 ASP A 78 -28.627 -17.164 -3.919 1.00 0.00 O ATOM 0 H ASP A 78 -28.512 -19.025 -7.517 1.00 0.00 H new ATOM 0 HA ASP A 78 -28.976 -16.832 -7.802 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -26.802 -16.686 -5.663 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -27.952 -15.408 -6.002 1.00 0.00 H new ATOM 1242 N ARG A 79 -26.388 -16.954 -9.307 1.00 0.00 N ATOM 1243 CA ARG A 79 -25.447 -16.340 -10.231 1.00 0.00 C ATOM 1244 C ARG A 79 -26.195 -15.630 -11.344 1.00 0.00 C ATOM 1245 O ARG A 79 -26.865 -16.267 -12.156 1.00 0.00 O ATOM 1246 CB ARG A 79 -24.519 -17.414 -10.819 1.00 0.00 C ATOM 1247 CG ARG A 79 -23.228 -16.764 -11.368 1.00 0.00 C ATOM 1248 CD ARG A 79 -22.142 -16.745 -10.286 1.00 0.00 C ATOM 1249 NE ARG A 79 -22.552 -15.890 -9.179 1.00 0.00 N ATOM 1250 CZ ARG A 79 -22.333 -14.579 -9.203 1.00 0.00 C ATOM 1251 NH1 ARG A 79 -21.731 -14.036 -10.226 1.00 0.00 N ATOM 1252 NH2 ARG A 79 -22.724 -13.834 -8.206 1.00 0.00 N ATOM 0 H ARG A 79 -26.526 -17.955 -9.444 1.00 0.00 H new ATOM 0 HA ARG A 79 -24.846 -15.608 -9.692 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -24.268 -18.147 -10.052 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -25.032 -17.951 -11.617 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -22.875 -17.318 -12.238 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -23.437 -15.747 -11.701 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -21.959 -17.757 -9.925 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -21.204 -16.383 -10.707 1.00 0.00 H new ATOM 0 HE ARG A 79 -23.016 -16.305 -8.371 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -21.428 -14.618 -11.007 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -21.563 -13.030 -10.244 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -23.198 -14.257 -7.408 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -22.556 -12.828 -8.224 1.00 0.00 H new ATOM 1266 N LEU A 80 -26.067 -14.310 -11.378 1.00 0.00 N ATOM 1267 CA LEU A 80 -26.735 -13.509 -12.394 1.00 0.00 C ATOM 1268 C LEU A 80 -25.967 -12.215 -12.664 1.00 0.00 C ATOM 1269 O LEU A 80 -25.589 -11.496 -11.738 1.00 0.00 O ATOM 1270 CB LEU A 80 -28.159 -13.152 -11.929 1.00 0.00 C ATOM 1271 CG LEU A 80 -29.108 -14.366 -12.008 1.00 0.00 C ATOM 1272 CD1 LEU A 80 -30.492 -13.977 -11.440 1.00 0.00 C ATOM 1273 CD2 LEU A 80 -29.241 -14.848 -13.477 1.00 0.00 C ATOM 0 H LEU A 80 -25.508 -13.773 -10.715 1.00 0.00 H new ATOM 0 HA LEU A 80 -26.776 -14.097 -13.311 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -28.125 -12.783 -10.904 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -28.551 -12.343 -12.546 1.00 0.00 H new ATOM 0 HG LEU A 80 -28.697 -15.183 -11.415 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -31.162 -14.835 -11.496 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -30.385 -13.667 -10.400 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -30.906 -13.154 -12.023 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -29.913 -15.705 -13.519 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -29.643 -14.041 -14.090 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -28.260 -15.137 -13.855 1.00 0.00 H new ATOM 1285 N SER A 81 -25.743 -11.932 -13.946 1.00 0.00 N ATOM 1286 CA SER A 81 -25.026 -10.727 -14.369 1.00 0.00 C ATOM 1287 C SER A 81 -25.860 -9.950 -15.386 1.00 0.00 C ATOM 1288 O SER A 81 -27.015 -9.617 -15.121 1.00 0.00 O ATOM 1289 CB SER A 81 -23.689 -11.118 -14.995 1.00 0.00 C ATOM 1290 OG SER A 81 -23.005 -9.944 -15.406 1.00 0.00 O ATOM 0 H SER A 81 -26.050 -12.525 -14.717 1.00 0.00 H new ATOM 0 HA SER A 81 -24.849 -10.096 -13.498 1.00 0.00 H new ATOM 0 HB2 SER A 81 -23.085 -11.672 -14.276 1.00 0.00 H new ATOM 0 HB3 SER A 81 -23.852 -11.776 -15.849 1.00 0.00 H new ATOM 0 HG SER A 81 -22.329 -9.708 -14.737 1.00 0.00 H new ATOM 1296 N SER A 82 -25.275 -9.664 -16.549 1.00 0.00 N ATOM 1297 CA SER A 82 -25.979 -8.927 -17.598 1.00 0.00 C ATOM 1298 C SER A 82 -27.445 -9.347 -17.677 1.00 0.00 C ATOM 1299 O SER A 82 -27.802 -10.466 -17.305 1.00 0.00 O ATOM 1300 CB SER A 82 -25.300 -9.158 -18.948 1.00 0.00 C ATOM 1301 OG SER A 82 -26.200 -8.814 -19.989 1.00 0.00 O ATOM 0 H SER A 82 -24.320 -9.930 -16.788 1.00 0.00 H new ATOM 0 HA SER A 82 -25.940 -7.866 -17.350 1.00 0.00 H new ATOM 0 HB2 SER A 82 -24.394 -8.556 -19.021 1.00 0.00 H new ATOM 0 HB3 SER A 82 -24.998 -10.201 -19.043 1.00 0.00 H new ATOM 0 HG SER A 82 -25.694 -8.567 -20.791 1.00 0.00 H new ATOM 1307 N CYS A 83 -28.287 -8.439 -18.164 1.00 0.00 N ATOM 1308 CA CYS A 83 -29.715 -8.714 -18.292 1.00 0.00 C ATOM 1309 C CYS A 83 -30.295 -7.962 -19.483 1.00 0.00 C ATOM 1310 O CYS A 83 -29.905 -6.831 -19.766 1.00 0.00 O ATOM 1311 CB CYS A 83 -30.447 -8.300 -17.014 1.00 0.00 C ATOM 1312 SG CYS A 83 -30.499 -6.494 -16.909 1.00 0.00 S ATOM 0 H CYS A 83 -28.006 -7.509 -18.476 1.00 0.00 H new ATOM 0 HA CYS A 83 -29.849 -9.784 -18.451 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -31.459 -8.705 -17.014 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -29.939 -8.712 -16.142 1.00 0.00 H new ATOM 0 HG CYS A 83 -30.264 -5.984 -18.082 1.00 0.00 H new ATOM 1318 N ARG A 84 -31.232 -8.604 -20.175 1.00 0.00 N ATOM 1319 CA ARG A 84 -31.867 -7.997 -21.344 1.00 0.00 C ATOM 1320 C ARG A 84 -33.334 -8.393 -21.427 1.00 0.00 C ATOM 1321 O ARG A 84 -33.721 -9.484 -21.006 1.00 0.00 O ATOM 1322 CB ARG A 84 -31.137 -8.441 -22.612 1.00 0.00 C ATOM 1323 CG ARG A 84 -31.624 -7.608 -23.798 1.00 0.00 C ATOM 1324 CD ARG A 84 -30.947 -8.096 -25.079 1.00 0.00 C ATOM 1325 NE ARG A 84 -29.507 -7.883 -24.994 1.00 0.00 N ATOM 1326 CZ ARG A 84 -28.971 -6.695 -25.252 1.00 0.00 C ATOM 1327 NH1 ARG A 84 -29.737 -5.690 -25.580 1.00 0.00 N ATOM 1328 NH2 ARG A 84 -27.680 -6.531 -25.173 1.00 0.00 N ATOM 0 H ARG A 84 -31.568 -9.540 -19.949 1.00 0.00 H new ATOM 0 HA ARG A 84 -31.808 -6.913 -21.249 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -30.061 -8.320 -22.486 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -31.319 -9.499 -22.798 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -32.707 -7.690 -23.893 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -31.397 -6.555 -23.633 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -31.158 -9.154 -25.231 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -31.352 -7.563 -25.940 1.00 0.00 H new ATOM 0 HE ARG A 84 -28.900 -8.660 -24.732 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -30.747 -5.817 -25.638 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -29.325 -4.778 -25.778 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -27.081 -7.315 -24.913 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -27.269 -5.619 -25.371 1.00 0.00 H new ATOM 1342 N ALA A 85 -34.146 -7.503 -21.989 1.00 0.00 N ATOM 1343 CA ALA A 85 -35.572 -7.765 -22.146 1.00 0.00 C ATOM 1344 C ALA A 85 -35.818 -8.628 -23.381 1.00 0.00 C ATOM 1345 O ALA A 85 -35.185 -8.434 -24.419 1.00 0.00 O ATOM 1346 CB ALA A 85 -36.326 -6.439 -22.264 1.00 0.00 C ATOM 0 H ALA A 85 -33.842 -6.596 -22.343 1.00 0.00 H new ATOM 0 HA ALA A 85 -35.936 -8.305 -21.272 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -37.392 -6.636 -22.381 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -36.163 -5.847 -21.364 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -35.961 -5.889 -23.131 1.00 0.00 H new ATOM 1352 N VAL A 86 -36.735 -9.588 -23.258 1.00 0.00 N ATOM 1353 CA VAL A 86 -37.055 -10.488 -24.369 1.00 0.00 C ATOM 1354 C VAL A 86 -38.551 -10.524 -24.613 1.00 0.00 C ATOM 1355 O VAL A 86 -39.344 -10.642 -23.679 1.00 0.00 O ATOM 1356 CB VAL A 86 -36.570 -11.898 -24.051 1.00 0.00 C ATOM 1357 CG1 VAL A 86 -36.860 -12.815 -25.243 1.00 0.00 C ATOM 1358 CG2 VAL A 86 -35.069 -11.870 -23.770 1.00 0.00 C ATOM 0 H VAL A 86 -37.267 -9.763 -22.406 1.00 0.00 H new ATOM 0 HA VAL A 86 -36.555 -10.117 -25.264 1.00 0.00 H new ATOM 0 HB VAL A 86 -37.091 -12.275 -23.171 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -36.514 -13.824 -25.018 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -37.933 -12.833 -25.435 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -36.340 -12.441 -26.125 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -34.723 -12.878 -23.543 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -34.542 -11.494 -24.647 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -34.870 -11.218 -22.920 1.00 0.00 H new ATOM 1368 N HIS A 87 -38.928 -10.442 -25.886 1.00 0.00 N ATOM 1369 CA HIS A 87 -40.339 -10.488 -26.268 1.00 0.00 C ATOM 1370 C HIS A 87 -40.577 -11.648 -27.213 1.00 0.00 C ATOM 1371 O HIS A 87 -39.999 -11.717 -28.296 1.00 0.00 O ATOM 1372 CB HIS A 87 -40.746 -9.185 -26.950 1.00 0.00 C ATOM 1373 CG HIS A 87 -40.096 -8.036 -26.241 1.00 0.00 C ATOM 1374 ND1 HIS A 87 -40.817 -7.118 -25.502 1.00 0.00 N ATOM 1375 CD2 HIS A 87 -38.785 -7.646 -26.158 1.00 0.00 C ATOM 1376 CE1 HIS A 87 -39.941 -6.226 -25.006 1.00 0.00 C ATOM 1377 NE2 HIS A 87 -38.688 -6.500 -25.376 1.00 0.00 N ATOM 0 H HIS A 87 -38.281 -10.344 -26.668 1.00 0.00 H new ATOM 0 HA HIS A 87 -40.940 -10.621 -25.369 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -40.445 -9.199 -27.998 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -41.830 -9.074 -26.931 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -37.954 -8.151 -26.628 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -40.218 -5.388 -24.383 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -37.843 -5.981 -25.137 1.00 0.00 H new ATOM 1385 N LEU A 88 -41.435 -12.555 -26.786 1.00 0.00 N ATOM 1386 CA LEU A 88 -41.759 -13.729 -27.574 1.00 0.00 C ATOM 1387 C LEU A 88 -42.733 -13.394 -28.703 1.00 0.00 C ATOM 1388 O LEU A 88 -43.633 -12.581 -28.521 1.00 0.00 O ATOM 1389 CB LEU A 88 -42.369 -14.812 -26.671 1.00 0.00 C ATOM 1390 CG LEU A 88 -43.788 -14.453 -26.149 1.00 0.00 C ATOM 1391 CD1 LEU A 88 -43.842 -13.024 -25.589 1.00 0.00 C ATOM 1392 CD2 LEU A 88 -44.884 -14.667 -27.231 1.00 0.00 C ATOM 0 H LEU A 88 -41.923 -12.500 -25.892 1.00 0.00 H new ATOM 0 HA LEU A 88 -40.836 -14.098 -28.021 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -42.420 -15.750 -27.224 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -41.709 -14.980 -25.820 1.00 0.00 H new ATOM 0 HG LEU A 88 -44.000 -15.142 -25.331 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -44.850 -12.810 -25.234 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -43.138 -12.931 -24.762 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -43.576 -12.316 -26.373 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -45.858 -14.403 -26.819 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -44.672 -14.036 -28.094 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -44.892 -15.712 -27.539 1.00 0.00 H new ATOM 1404 N PRO A 89 -42.593 -13.999 -29.868 1.00 0.00 N ATOM 1405 CA PRO A 89 -43.534 -13.757 -30.999 1.00 0.00 C ATOM 1406 C PRO A 89 -44.780 -14.648 -30.908 1.00 0.00 C ATOM 1407 O PRO A 89 -44.714 -15.772 -30.408 1.00 0.00 O ATOM 1408 CB PRO A 89 -42.698 -14.113 -32.230 1.00 0.00 C ATOM 1409 CG PRO A 89 -41.780 -15.198 -31.763 1.00 0.00 C ATOM 1410 CD PRO A 89 -41.530 -14.946 -30.263 1.00 0.00 C ATOM 0 HA PRO A 89 -43.916 -12.736 -31.013 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -43.328 -14.453 -33.052 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -42.139 -13.250 -32.593 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -42.227 -16.179 -31.922 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -40.844 -15.180 -32.321 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -41.589 -15.871 -29.689 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -40.539 -14.526 -30.090 1.00 0.00 H new ATOM 1418 N SER A 90 -45.903 -14.146 -31.418 1.00 0.00 N ATOM 1419 CA SER A 90 -47.153 -14.907 -31.415 1.00 0.00 C ATOM 1420 C SER A 90 -47.068 -16.066 -32.401 1.00 0.00 C ATOM 1421 O SER A 90 -46.269 -16.036 -33.338 1.00 0.00 O ATOM 1422 CB SER A 90 -48.327 -13.997 -31.797 1.00 0.00 C ATOM 1423 OG SER A 90 -48.001 -13.281 -32.981 1.00 0.00 O ATOM 0 H SER A 90 -45.974 -13.219 -31.837 1.00 0.00 H new ATOM 0 HA SER A 90 -47.314 -15.301 -30.412 1.00 0.00 H new ATOM 0 HB2 SER A 90 -49.227 -14.592 -31.954 1.00 0.00 H new ATOM 0 HB3 SER A 90 -48.542 -13.302 -30.986 1.00 0.00 H new ATOM 0 HG SER A 90 -48.750 -12.700 -33.229 1.00 0.00 H new ATOM 1429 N GLY A 91 -47.894 -17.084 -32.191 1.00 0.00 N ATOM 1430 CA GLY A 91 -47.896 -18.246 -33.080 1.00 0.00 C ATOM 1431 C GLY A 91 -49.053 -19.183 -32.759 1.00 0.00 C ATOM 1432 O GLY A 91 -49.855 -19.515 -33.631 1.00 0.00 O ATOM 0 H GLY A 91 -48.564 -17.132 -31.424 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -47.970 -17.915 -34.116 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -46.952 -18.783 -32.983 1.00 0.00 H new ATOM 1436 N GLY A 92 -49.137 -19.606 -31.502 1.00 0.00 N ATOM 1437 CA GLY A 92 -50.210 -20.501 -31.081 1.00 0.00 C ATOM 1438 C GLY A 92 -50.043 -21.881 -31.707 1.00 0.00 C ATOM 1439 O GLY A 92 -50.855 -22.777 -31.479 1.00 0.00 O ATOM 0 H GLY A 92 -48.483 -19.347 -30.764 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -50.212 -20.588 -29.994 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -51.174 -20.081 -31.369 1.00 0.00 H new ATOM 1443 N GLN A 93 -48.984 -22.041 -32.497 1.00 0.00 N ATOM 1444 CA GLN A 93 -48.705 -23.314 -33.163 1.00 0.00 C ATOM 1445 C GLN A 93 -47.390 -23.889 -32.669 1.00 0.00 C ATOM 1446 O GLN A 93 -47.297 -25.071 -32.373 1.00 0.00 O ATOM 1447 CB GLN A 93 -48.637 -23.109 -34.679 1.00 0.00 C ATOM 1448 CG GLN A 93 -48.363 -24.450 -35.365 1.00 0.00 C ATOM 1449 CD GLN A 93 -48.488 -24.300 -36.878 1.00 0.00 C ATOM 1450 OE1 GLN A 93 -49.084 -23.338 -37.361 1.00 0.00 O ATOM 1451 NE2 GLN A 93 -47.956 -25.199 -37.662 1.00 0.00 N ATOM 0 H GLN A 93 -48.304 -21.306 -32.693 1.00 0.00 H new ATOM 0 HA GLN A 93 -49.509 -24.012 -32.929 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -49.575 -22.688 -35.042 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -47.851 -22.395 -34.925 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -47.364 -24.801 -35.108 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -49.067 -25.201 -35.007 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -47.462 -25.997 -37.262 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -48.035 -25.104 -38.674 1.00 0.00 H new ATOM 1460 N TYR A 94 -46.376 -23.044 -32.573 1.00 0.00 N ATOM 1461 CA TYR A 94 -45.065 -23.485 -32.102 1.00 0.00 C ATOM 1462 C TYR A 94 -44.709 -24.860 -32.663 1.00 0.00 C ATOM 1463 O TYR A 94 -45.018 -25.882 -32.057 1.00 0.00 O ATOM 1464 CB TYR A 94 -45.053 -23.554 -30.575 1.00 0.00 C ATOM 1465 CG TYR A 94 -45.347 -22.190 -30.002 1.00 0.00 C ATOM 1466 CD1 TYR A 94 -44.312 -21.263 -29.831 1.00 0.00 C ATOM 1467 CD2 TYR A 94 -46.654 -21.855 -29.643 1.00 0.00 C ATOM 1468 CE1 TYR A 94 -44.588 -19.999 -29.299 1.00 0.00 C ATOM 1469 CE2 TYR A 94 -46.933 -20.590 -29.111 1.00 0.00 C ATOM 1470 CZ TYR A 94 -45.898 -19.661 -28.940 1.00 0.00 C ATOM 1471 OH TYR A 94 -46.174 -18.417 -28.416 1.00 0.00 O ATOM 0 H TYR A 94 -46.431 -22.054 -32.812 1.00 0.00 H new ATOM 0 HA TYR A 94 -44.327 -22.762 -32.450 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -45.796 -24.273 -30.228 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -44.082 -23.905 -30.225 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -43.302 -21.523 -30.110 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -47.451 -22.572 -29.776 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -43.790 -19.284 -29.165 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -47.944 -20.331 -28.833 1.00 0.00 H new ATOM 0 HH TYR A 94 -47.132 -18.349 -28.223 1.00 0.00 H new ATOM 1481 N LYS A 95 -44.044 -24.875 -33.815 1.00 0.00 N ATOM 1482 CA LYS A 95 -43.621 -26.126 -34.444 1.00 0.00 C ATOM 1483 C LYS A 95 -42.122 -26.315 -34.253 1.00 0.00 C ATOM 1484 O LYS A 95 -41.336 -25.388 -34.451 1.00 0.00 O ATOM 1485 CB LYS A 95 -43.956 -26.107 -35.930 1.00 0.00 C ATOM 1486 CG LYS A 95 -43.541 -27.434 -36.562 1.00 0.00 C ATOM 1487 CD LYS A 95 -44.019 -27.484 -38.018 1.00 0.00 C ATOM 1488 CE LYS A 95 -43.282 -26.434 -38.853 1.00 0.00 C ATOM 1489 NZ LYS A 95 -43.371 -26.804 -40.294 1.00 0.00 N ATOM 0 H LYS A 95 -43.786 -24.035 -34.333 1.00 0.00 H new ATOM 0 HA LYS A 95 -44.151 -26.955 -33.976 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -45.024 -25.943 -36.071 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -43.440 -25.281 -36.420 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -42.457 -27.545 -36.521 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -43.968 -28.265 -36.000 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -43.844 -28.477 -38.432 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -45.093 -27.306 -38.062 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -43.720 -25.449 -38.690 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -42.238 -26.373 -38.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -42.609 -26.332 -40.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -43.274 -27.835 -40.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -44.292 -26.504 -40.673 1.00 0.00 H new ATOM 1503 N ILE A 96 -41.730 -27.521 -33.842 1.00 0.00 N ATOM 1504 CA ILE A 96 -40.323 -27.833 -33.599 1.00 0.00 C ATOM 1505 C ILE A 96 -39.917 -29.123 -34.293 1.00 0.00 C ATOM 1506 O ILE A 96 -40.677 -30.092 -34.322 1.00 0.00 O ATOM 1507 CB ILE A 96 -40.085 -27.991 -32.102 1.00 0.00 C ATOM 1508 CG1 ILE A 96 -38.604 -28.278 -31.847 1.00 0.00 C ATOM 1509 CG2 ILE A 96 -40.934 -29.148 -31.569 1.00 0.00 C ATOM 1510 CD1 ILE A 96 -38.321 -28.207 -30.346 1.00 0.00 C ATOM 0 H ILE A 96 -42.368 -28.298 -33.670 1.00 0.00 H new ATOM 0 HA ILE A 96 -39.725 -27.014 -33.998 1.00 0.00 H new ATOM 0 HB ILE A 96 -40.367 -27.071 -31.590 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -38.343 -29.264 -32.231 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -37.986 -27.555 -32.379 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -40.764 -29.261 -30.498 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -41.988 -28.938 -31.749 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -40.655 -30.070 -32.080 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -37.266 -28.412 -30.165 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -38.566 -27.211 -29.976 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -38.929 -28.947 -29.826 1.00 0.00 H new ATOM 1522 N GLN A 97 -38.707 -29.126 -34.843 1.00 0.00 N ATOM 1523 CA GLN A 97 -38.176 -30.302 -35.532 1.00 0.00 C ATOM 1524 C GLN A 97 -36.872 -30.738 -34.877 1.00 0.00 C ATOM 1525 O GLN A 97 -35.846 -30.066 -34.998 1.00 0.00 O ATOM 1526 CB GLN A 97 -37.929 -29.966 -37.001 1.00 0.00 C ATOM 1527 CG GLN A 97 -39.269 -29.760 -37.702 1.00 0.00 C ATOM 1528 CD GLN A 97 -39.046 -29.295 -39.135 1.00 0.00 C ATOM 1529 OE1 GLN A 97 -39.990 -29.232 -39.924 1.00 0.00 O ATOM 1530 NE2 GLN A 97 -37.845 -28.964 -39.523 1.00 0.00 N ATOM 0 H GLN A 97 -38.073 -28.327 -34.826 1.00 0.00 H new ATOM 0 HA GLN A 97 -38.898 -31.116 -35.465 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -37.320 -29.066 -37.083 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -37.374 -30.771 -37.482 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -39.837 -30.690 -37.698 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -39.862 -29.023 -37.161 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -37.065 -29.017 -38.868 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -37.686 -28.652 -40.481 1.00 0.00 H new ATOM 1539 N ILE A 98 -36.919 -31.872 -34.178 1.00 0.00 N ATOM 1540 CA ILE A 98 -35.740 -32.404 -33.495 1.00 0.00 C ATOM 1541 C ILE A 98 -35.172 -33.593 -34.263 1.00 0.00 C ATOM 1542 O ILE A 98 -35.905 -34.487 -34.676 1.00 0.00 O ATOM 1543 CB ILE A 98 -36.110 -32.831 -32.070 1.00 0.00 C ATOM 1544 CG1 ILE A 98 -37.272 -33.819 -32.120 1.00 0.00 C ATOM 1545 CG2 ILE A 98 -36.526 -31.609 -31.247 1.00 0.00 C ATOM 1546 CD1 ILE A 98 -37.685 -34.194 -30.697 1.00 0.00 C ATOM 0 H ILE A 98 -37.760 -32.439 -34.070 1.00 0.00 H new ATOM 0 HA ILE A 98 -34.981 -31.623 -33.449 1.00 0.00 H new ATOM 0 HB ILE A 98 -35.243 -33.301 -31.605 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -38.116 -33.378 -32.650 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -36.980 -34.712 -32.672 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -36.787 -31.923 -30.236 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -35.699 -30.900 -31.205 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -37.389 -31.133 -31.713 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -38.515 -34.900 -30.733 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -36.841 -34.653 -30.182 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -37.994 -33.297 -30.160 1.00 0.00 H new ATOM 1558 N PHE A 99 -33.857 -33.579 -34.455 1.00 0.00 N ATOM 1559 CA PHE A 99 -33.161 -34.645 -35.175 1.00 0.00 C ATOM 1560 C PHE A 99 -32.530 -35.617 -34.192 1.00 0.00 C ATOM 1561 O PHE A 99 -32.593 -35.426 -32.976 1.00 0.00 O ATOM 1562 CB PHE A 99 -32.081 -34.044 -36.075 1.00 0.00 C ATOM 1563 CG PHE A 99 -32.730 -33.328 -37.236 1.00 0.00 C ATOM 1564 CD1 PHE A 99 -33.325 -32.077 -37.039 1.00 0.00 C ATOM 1565 CD2 PHE A 99 -32.728 -33.910 -38.513 1.00 0.00 C ATOM 1566 CE1 PHE A 99 -33.917 -31.406 -38.117 1.00 0.00 C ATOM 1567 CE2 PHE A 99 -33.321 -33.238 -39.589 1.00 0.00 C ATOM 1568 CZ PHE A 99 -33.914 -31.985 -39.391 1.00 0.00 C ATOM 0 H PHE A 99 -33.245 -32.835 -34.119 1.00 0.00 H new ATOM 0 HA PHE A 99 -33.882 -35.184 -35.790 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -31.464 -33.349 -35.505 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -31.421 -34.830 -36.442 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -33.328 -31.629 -36.056 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -32.269 -34.876 -38.666 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -34.376 -30.441 -37.965 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -33.321 -33.686 -40.572 1.00 0.00 H new ATOM 0 HZ PHE A 99 -34.369 -31.466 -40.221 1.00 0.00 H new ATOM 1578 N GLU A 100 -31.923 -36.664 -34.732 1.00 0.00 N ATOM 1579 CA GLU A 100 -31.274 -37.678 -33.906 1.00 0.00 C ATOM 1580 C GLU A 100 -29.761 -37.494 -33.914 1.00 0.00 C ATOM 1581 O GLU A 100 -29.102 -37.649 -32.885 1.00 0.00 O ATOM 1582 CB GLU A 100 -31.627 -39.072 -34.433 1.00 0.00 C ATOM 1583 CG GLU A 100 -31.135 -40.129 -33.449 1.00 0.00 C ATOM 1584 CD GLU A 100 -31.972 -40.081 -32.178 1.00 0.00 C ATOM 1585 OE1 GLU A 100 -32.974 -39.386 -32.184 1.00 0.00 O ATOM 1586 OE2 GLU A 100 -31.607 -40.745 -31.223 1.00 0.00 O ATOM 0 H GLU A 100 -31.865 -36.836 -35.736 1.00 0.00 H new ATOM 0 HA GLU A 100 -31.630 -37.572 -32.881 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -32.705 -39.159 -34.567 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -31.170 -39.229 -35.410 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -31.201 -41.119 -33.901 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -30.085 -39.957 -33.211 1.00 0.00 H new ATOM 1593 N LYS A 101 -29.213 -37.176 -35.085 1.00 0.00 N ATOM 1594 CA LYS A 101 -27.768 -36.987 -35.227 1.00 0.00 C ATOM 1595 C LYS A 101 -27.421 -35.506 -35.243 1.00 0.00 C ATOM 1596 O LYS A 101 -28.293 -34.653 -35.413 1.00 0.00 O ATOM 1597 CB LYS A 101 -27.276 -37.658 -36.512 1.00 0.00 C ATOM 1598 CG LYS A 101 -27.491 -39.170 -36.403 1.00 0.00 C ATOM 1599 CD LYS A 101 -27.029 -39.853 -37.693 1.00 0.00 C ATOM 1600 CE LYS A 101 -27.262 -41.361 -37.595 1.00 0.00 C ATOM 1601 NZ LYS A 101 -26.821 -42.009 -38.864 1.00 0.00 N ATOM 0 H LYS A 101 -29.743 -37.044 -35.946 1.00 0.00 H new ATOM 0 HA LYS A 101 -27.272 -37.448 -34.373 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -27.816 -37.263 -37.373 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -26.220 -37.439 -36.670 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -26.936 -39.565 -35.552 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -28.544 -39.385 -36.224 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -27.574 -39.447 -38.545 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -25.972 -39.650 -37.864 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -26.708 -41.772 -36.751 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -28.317 -41.567 -37.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -26.977 -43.035 -38.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -27.368 -41.623 -39.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -25.809 -41.822 -39.016 1.00 0.00 H new ATOM 1615 N GLY A 102 -26.140 -35.206 -35.053 1.00 0.00 N ATOM 1616 CA GLY A 102 -25.683 -33.831 -35.037 1.00 0.00 C ATOM 1617 C GLY A 102 -25.777 -33.181 -36.411 1.00 0.00 C ATOM 1618 O GLY A 102 -26.202 -32.031 -36.534 1.00 0.00 O ATOM 0 H GLY A 102 -25.405 -35.899 -34.909 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -26.278 -33.260 -34.325 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -24.650 -33.796 -34.690 1.00 0.00 H new ATOM 1622 N ASP A 103 -25.361 -33.908 -37.439 1.00 0.00 N ATOM 1623 CA ASP A 103 -25.386 -33.372 -38.794 1.00 0.00 C ATOM 1624 C ASP A 103 -26.771 -33.507 -39.418 1.00 0.00 C ATOM 1625 O ASP A 103 -26.898 -33.728 -40.623 1.00 0.00 O ATOM 1626 CB ASP A 103 -24.364 -34.112 -39.654 1.00 0.00 C ATOM 1627 CG ASP A 103 -22.950 -33.740 -39.214 1.00 0.00 C ATOM 1628 OD1 ASP A 103 -22.814 -32.767 -38.491 1.00 0.00 O ATOM 1629 OD2 ASP A 103 -22.028 -34.433 -39.607 1.00 0.00 O ATOM 0 H ASP A 103 -25.005 -34.861 -37.363 1.00 0.00 H new ATOM 0 HA ASP A 103 -25.136 -32.312 -38.746 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -24.511 -35.188 -39.564 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -24.507 -33.857 -40.704 1.00 0.00 H new ATOM 1634 N PHE A 104 -27.808 -33.368 -38.596 1.00 0.00 N ATOM 1635 CA PHE A 104 -29.179 -33.474 -39.088 1.00 0.00 C ATOM 1636 C PHE A 104 -29.382 -34.762 -39.876 1.00 0.00 C ATOM 1637 O PHE A 104 -29.516 -34.741 -41.100 1.00 0.00 O ATOM 1638 CB PHE A 104 -29.498 -32.283 -39.990 1.00 0.00 C ATOM 1639 CG PHE A 104 -29.302 -31.001 -39.216 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -30.216 -30.653 -38.218 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -28.218 -30.161 -39.500 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -30.049 -29.465 -37.499 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -28.052 -28.972 -38.784 1.00 0.00 C ATOM 1644 CZ PHE A 104 -28.966 -28.623 -37.782 1.00 0.00 C ATOM 0 H PHE A 104 -27.727 -33.184 -37.596 1.00 0.00 H new ATOM 0 HA PHE A 104 -29.846 -33.482 -38.226 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -28.851 -32.294 -40.867 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -30.525 -32.350 -40.350 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -31.052 -31.302 -38.002 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -27.512 -30.431 -40.271 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -30.754 -29.197 -36.726 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -27.218 -28.322 -39.004 1.00 0.00 H new ATOM 0 HZ PHE A 104 -28.836 -27.705 -37.228 1.00 0.00 H new ATOM 1654 N SER A 105 -29.412 -35.880 -39.164 1.00 0.00 N ATOM 1655 CA SER A 105 -29.609 -37.178 -39.801 1.00 0.00 C ATOM 1656 C SER A 105 -30.150 -38.195 -38.797 1.00 0.00 C ATOM 1657 O SER A 105 -30.044 -38.003 -37.589 1.00 0.00 O ATOM 1658 CB SER A 105 -28.287 -37.669 -40.396 1.00 0.00 C ATOM 1659 OG SER A 105 -28.030 -36.967 -41.606 1.00 0.00 O ATOM 0 H SER A 105 -29.303 -35.917 -38.150 1.00 0.00 H new ATOM 0 HA SER A 105 -30.341 -37.068 -40.601 1.00 0.00 H new ATOM 0 HB2 SER A 105 -27.474 -37.508 -39.688 1.00 0.00 H new ATOM 0 HB3 SER A 105 -28.336 -38.741 -40.587 1.00 0.00 H new ATOM 0 HG SER A 105 -28.556 -36.141 -41.623 1.00 0.00 H new ATOM 1665 N GLY A 106 -30.734 -39.275 -39.309 1.00 0.00 N ATOM 1666 CA GLY A 106 -31.294 -40.322 -38.450 1.00 0.00 C ATOM 1667 C GLY A 106 -32.795 -40.135 -38.263 1.00 0.00 C ATOM 1668 O GLY A 106 -33.528 -39.911 -39.226 1.00 0.00 O ATOM 0 H GLY A 106 -30.833 -39.451 -40.309 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -31.098 -41.300 -38.889 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -30.799 -40.304 -37.479 1.00 0.00 H new ATOM 1672 N GLN A 107 -33.246 -40.243 -37.017 1.00 0.00 N ATOM 1673 CA GLN A 107 -34.669 -40.096 -36.714 1.00 0.00 C ATOM 1674 C GLN A 107 -35.005 -38.639 -36.431 1.00 0.00 C ATOM 1675 O GLN A 107 -34.299 -37.956 -35.692 1.00 0.00 O ATOM 1676 CB GLN A 107 -35.033 -40.951 -35.494 1.00 0.00 C ATOM 1677 CG GLN A 107 -36.557 -40.986 -35.320 1.00 0.00 C ATOM 1678 CD GLN A 107 -37.194 -41.771 -36.462 1.00 0.00 C ATOM 1679 OE1 GLN A 107 -36.663 -42.802 -36.878 1.00 0.00 O ATOM 1680 NE2 GLN A 107 -38.308 -41.348 -36.993 1.00 0.00 N ATOM 0 H GLN A 107 -32.655 -40.430 -36.207 1.00 0.00 H new ATOM 0 HA GLN A 107 -35.244 -40.430 -37.578 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -34.649 -41.963 -35.620 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -34.565 -40.542 -34.599 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -36.812 -41.446 -34.365 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -36.953 -39.971 -35.301 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -38.746 -40.494 -36.647 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -38.741 -41.871 -37.754 1.00 0.00 H new ATOM 1689 N MET A 108 -36.091 -38.165 -37.034 1.00 0.00 N ATOM 1690 CA MET A 108 -36.523 -36.780 -36.852 1.00 0.00 C ATOM 1691 C MET A 108 -37.999 -36.729 -36.493 1.00 0.00 C ATOM 1692 O MET A 108 -38.826 -37.414 -37.099 1.00 0.00 O ATOM 1693 CB MET A 108 -36.287 -35.982 -38.140 1.00 0.00 C ATOM 1694 CG MET A 108 -36.660 -34.511 -37.916 1.00 0.00 C ATOM 1695 SD MET A 108 -36.388 -33.581 -39.444 1.00 0.00 S ATOM 1696 CE MET A 108 -38.028 -33.844 -40.163 1.00 0.00 C ATOM 0 H MET A 108 -36.687 -38.716 -37.651 1.00 0.00 H new ATOM 0 HA MET A 108 -35.942 -36.342 -36.041 1.00 0.00 H new ATOM 0 HB2 MET A 108 -35.242 -36.060 -38.441 1.00 0.00 H new ATOM 0 HB3 MET A 108 -36.884 -36.399 -38.951 1.00 0.00 H new ATOM 0 HG2 MET A 108 -37.703 -34.432 -37.610 1.00 0.00 H new ATOM 0 HG3 MET A 108 -36.059 -34.091 -37.110 1.00 0.00 H new ATOM 0 HE1 MET A 108 -38.085 -33.346 -41.131 1.00 0.00 H new ATOM 0 HE2 MET A 108 -38.201 -34.912 -40.294 1.00 0.00 H new ATOM 0 HE3 MET A 108 -38.787 -33.433 -39.498 1.00 0.00 H new ATOM 1706 N TYR A 109 -38.323 -35.898 -35.509 1.00 0.00 N ATOM 1707 CA TYR A 109 -39.702 -35.730 -35.069 1.00 0.00 C ATOM 1708 C TYR A 109 -40.149 -34.307 -35.339 1.00 0.00 C ATOM 1709 O TYR A 109 -39.429 -33.348 -35.056 1.00 0.00 O ATOM 1710 CB TYR A 109 -39.824 -36.023 -33.571 1.00 0.00 C ATOM 1711 CG TYR A 109 -39.441 -37.460 -33.297 1.00 0.00 C ATOM 1712 CD1 TYR A 109 -40.240 -38.499 -33.783 1.00 0.00 C ATOM 1713 CD2 TYR A 109 -38.283 -37.754 -32.560 1.00 0.00 C ATOM 1714 CE1 TYR A 109 -39.886 -39.830 -33.536 1.00 0.00 C ATOM 1715 CE2 TYR A 109 -37.928 -39.084 -32.314 1.00 0.00 C ATOM 1716 CZ TYR A 109 -38.730 -40.124 -32.803 1.00 0.00 C ATOM 1717 OH TYR A 109 -38.383 -41.440 -32.562 1.00 0.00 O ATOM 0 H TYR A 109 -37.647 -35.329 -35.000 1.00 0.00 H new ATOM 0 HA TYR A 109 -40.333 -36.428 -35.619 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -39.178 -35.351 -33.006 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -40.845 -35.839 -33.237 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -41.131 -38.274 -34.350 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -37.666 -36.952 -32.183 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -40.505 -40.631 -33.911 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -37.037 -39.310 -31.748 1.00 0.00 H new ATOM 0 HH TYR A 109 -37.554 -41.469 -32.041 1.00 0.00 H new ATOM 1727 N GLU A 110 -41.355 -34.185 -35.882 1.00 0.00 N ATOM 1728 CA GLU A 110 -41.942 -32.891 -36.197 1.00 0.00 C ATOM 1729 C GLU A 110 -43.380 -32.868 -35.713 1.00 0.00 C ATOM 1730 O GLU A 110 -44.056 -33.891 -35.772 1.00 0.00 O ATOM 1731 CB GLU A 110 -41.922 -32.659 -37.704 1.00 0.00 C ATOM 1732 CG GLU A 110 -42.545 -31.297 -38.014 1.00 0.00 C ATOM 1733 CD GLU A 110 -42.334 -30.954 -39.484 1.00 0.00 C ATOM 1734 OE1 GLU A 110 -41.509 -31.601 -40.109 1.00 0.00 O ATOM 1735 OE2 GLU A 110 -42.997 -30.047 -39.960 1.00 0.00 O ATOM 0 H GLU A 110 -41.951 -34.979 -36.115 1.00 0.00 H new ATOM 0 HA GLU A 110 -41.365 -32.107 -35.705 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -40.898 -32.696 -38.076 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -42.475 -33.449 -38.213 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -43.610 -31.314 -37.785 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -42.095 -30.530 -37.384 1.00 0.00 H new ATOM 1742 N THR A 111 -43.829 -31.679 -35.301 1.00 0.00 N ATOM 1743 CA THR A 111 -45.219 -31.452 -34.855 1.00 0.00 C ATOM 1744 C THR A 111 -45.241 -30.521 -33.639 1.00 0.00 C ATOM 1745 O THR A 111 -44.243 -30.389 -32.934 1.00 0.00 O ATOM 1746 CB THR A 111 -45.936 -32.787 -34.516 1.00 0.00 C ATOM 1747 OG1 THR A 111 -46.254 -33.465 -35.728 1.00 0.00 O ATOM 1748 CG2 THR A 111 -47.231 -32.538 -33.753 1.00 0.00 C ATOM 0 H THR A 111 -43.245 -30.844 -35.265 1.00 0.00 H new ATOM 0 HA THR A 111 -45.757 -30.982 -35.678 1.00 0.00 H new ATOM 0 HB THR A 111 -45.268 -33.385 -33.895 1.00 0.00 H new ATOM 0 HG1 THR A 111 -45.437 -33.846 -36.114 1.00 0.00 H new ATOM 0 HG21 THR A 111 -47.711 -33.491 -33.530 1.00 0.00 H new ATOM 0 HG22 THR A 111 -47.010 -32.016 -32.822 1.00 0.00 H new ATOM 0 HG23 THR A 111 -47.900 -31.929 -34.361 1.00 0.00 H new ATOM 1756 N THR A 112 -46.396 -29.908 -33.378 1.00 0.00 N ATOM 1757 CA THR A 112 -46.551 -29.036 -32.209 1.00 0.00 C ATOM 1758 C THR A 112 -47.279 -29.826 -31.119 1.00 0.00 C ATOM 1759 O THR A 112 -48.001 -30.759 -31.438 1.00 0.00 O ATOM 1760 CB THR A 112 -47.354 -27.787 -32.564 1.00 0.00 C ATOM 1761 OG1 THR A 112 -47.718 -27.109 -31.367 1.00 0.00 O ATOM 1762 CG2 THR A 112 -48.611 -28.194 -33.328 1.00 0.00 C ATOM 0 H THR A 112 -47.233 -29.997 -33.954 1.00 0.00 H new ATOM 0 HA THR A 112 -45.569 -28.715 -31.861 1.00 0.00 H new ATOM 0 HB THR A 112 -46.752 -27.126 -33.187 1.00 0.00 H new ATOM 0 HG1 THR A 112 -47.847 -26.156 -31.557 1.00 0.00 H new ATOM 0 HG21 THR A 112 -49.186 -27.304 -33.583 1.00 0.00 H new ATOM 0 HG22 THR A 112 -48.328 -28.717 -34.242 1.00 0.00 H new ATOM 0 HG23 THR A 112 -49.218 -28.852 -32.706 1.00 0.00 H new ATOM 1770 N GLU A 113 -47.121 -29.444 -29.854 1.00 0.00 N ATOM 1771 CA GLU A 113 -47.790 -30.124 -28.735 1.00 0.00 C ATOM 1772 C GLU A 113 -46.981 -29.892 -27.460 1.00 0.00 C ATOM 1773 O GLU A 113 -45.874 -29.349 -27.508 1.00 0.00 O ATOM 1774 CB GLU A 113 -47.932 -31.654 -28.978 1.00 0.00 C ATOM 1775 CG GLU A 113 -49.347 -32.009 -29.498 1.00 0.00 C ATOM 1776 CD GLU A 113 -50.327 -32.235 -28.344 1.00 0.00 C ATOM 1777 OE1 GLU A 113 -49.889 -32.661 -27.288 1.00 0.00 O ATOM 1778 OE2 GLU A 113 -51.505 -31.989 -28.542 1.00 0.00 O ATOM 0 H GLU A 113 -46.531 -28.661 -29.571 1.00 0.00 H new ATOM 0 HA GLU A 113 -48.794 -29.709 -28.642 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -47.184 -31.981 -29.700 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -47.737 -32.192 -28.050 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -49.714 -31.205 -30.136 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -49.295 -32.907 -30.114 1.00 0.00 H new ATOM 1785 N ASP A 114 -47.526 -30.336 -26.337 1.00 0.00 N ATOM 1786 CA ASP A 114 -46.843 -30.215 -25.050 1.00 0.00 C ATOM 1787 C ASP A 114 -45.995 -31.463 -24.839 1.00 0.00 C ATOM 1788 O ASP A 114 -46.514 -32.580 -24.872 1.00 0.00 O ATOM 1789 CB ASP A 114 -47.862 -30.079 -23.916 1.00 0.00 C ATOM 1790 CG ASP A 114 -49.064 -30.985 -24.176 1.00 0.00 C ATOM 1791 OD1 ASP A 114 -48.888 -31.995 -24.838 1.00 0.00 O ATOM 1792 OD2 ASP A 114 -50.142 -30.656 -23.706 1.00 0.00 O ATOM 0 H ASP A 114 -48.441 -30.785 -26.287 1.00 0.00 H new ATOM 0 HA ASP A 114 -46.213 -29.326 -25.049 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -47.397 -30.343 -22.966 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -48.189 -29.043 -23.834 1.00 0.00 H new ATOM 1797 N CYS A 115 -44.695 -31.278 -24.629 1.00 0.00 N ATOM 1798 CA CYS A 115 -43.784 -32.405 -24.424 1.00 0.00 C ATOM 1799 C CYS A 115 -43.149 -32.324 -23.032 1.00 0.00 C ATOM 1800 O CYS A 115 -42.338 -31.439 -22.788 1.00 0.00 O ATOM 1801 CB CYS A 115 -42.679 -32.374 -25.486 1.00 0.00 C ATOM 1802 SG CYS A 115 -43.425 -32.197 -27.124 1.00 0.00 S ATOM 0 H CYS A 115 -44.247 -30.362 -24.596 1.00 0.00 H new ATOM 0 HA CYS A 115 -44.349 -33.334 -24.507 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -41.997 -31.546 -25.293 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -42.089 -33.289 -25.440 1.00 0.00 H new ATOM 0 HG CYS A 115 -42.801 -31.269 -27.787 1.00 0.00 H new ATOM 1808 N PRO A 116 -43.493 -33.206 -22.112 1.00 0.00 N ATOM 1809 CA PRO A 116 -42.903 -33.190 -20.738 1.00 0.00 C ATOM 1810 C PRO A 116 -41.508 -33.827 -20.705 1.00 0.00 C ATOM 1811 O PRO A 116 -40.531 -33.190 -20.310 1.00 0.00 O ATOM 1812 CB PRO A 116 -43.909 -33.992 -19.903 1.00 0.00 C ATOM 1813 CG PRO A 116 -44.553 -34.945 -20.867 1.00 0.00 C ATOM 1814 CD PRO A 116 -44.480 -34.297 -22.262 1.00 0.00 C ATOM 0 HA PRO A 116 -42.753 -32.178 -20.362 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -43.411 -34.527 -19.094 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -44.649 -33.337 -19.443 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -44.038 -35.906 -20.861 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -45.588 -35.137 -20.585 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -44.165 -35.016 -23.018 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -45.452 -33.913 -22.573 1.00 0.00 H new ATOM 1822 N SER A 117 -41.427 -35.093 -21.121 1.00 0.00 N ATOM 1823 CA SER A 117 -40.158 -35.822 -21.155 1.00 0.00 C ATOM 1824 C SER A 117 -39.927 -36.412 -22.547 1.00 0.00 C ATOM 1825 O SER A 117 -40.727 -37.218 -23.026 1.00 0.00 O ATOM 1826 CB SER A 117 -40.175 -36.942 -20.119 1.00 0.00 C ATOM 1827 OG SER A 117 -40.386 -36.377 -18.834 1.00 0.00 O ATOM 0 H SER A 117 -42.229 -35.636 -21.440 1.00 0.00 H new ATOM 0 HA SER A 117 -39.349 -35.130 -20.923 1.00 0.00 H new ATOM 0 HB2 SER A 117 -40.964 -37.657 -20.350 1.00 0.00 H new ATOM 0 HB3 SER A 117 -39.233 -37.489 -20.140 1.00 0.00 H new ATOM 0 HG SER A 117 -40.400 -37.090 -18.162 1.00 0.00 H new ATOM 1833 N ILE A 118 -38.841 -36.005 -23.196 1.00 0.00 N ATOM 1834 CA ILE A 118 -38.542 -36.514 -24.537 1.00 0.00 C ATOM 1835 C ILE A 118 -38.390 -38.032 -24.503 1.00 0.00 C ATOM 1836 O ILE A 118 -39.000 -38.740 -25.304 1.00 0.00 O ATOM 1837 CB ILE A 118 -37.262 -35.847 -25.083 1.00 0.00 C ATOM 1838 CG1 ILE A 118 -36.285 -35.646 -23.913 1.00 0.00 C ATOM 1839 CG2 ILE A 118 -37.601 -34.488 -25.749 1.00 0.00 C ATOM 1840 CD1 ILE A 118 -34.879 -35.337 -24.431 1.00 0.00 C ATOM 0 H ILE A 118 -38.163 -35.338 -22.828 1.00 0.00 H new ATOM 0 HA ILE A 118 -39.369 -36.269 -25.203 1.00 0.00 H new ATOM 0 HB ILE A 118 -36.805 -36.483 -25.841 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -36.632 -34.830 -23.279 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -36.261 -36.543 -23.294 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -36.687 -34.031 -26.129 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -38.295 -34.650 -26.573 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -38.059 -33.827 -25.014 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -34.203 -35.198 -23.587 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -34.527 -36.166 -25.045 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -34.904 -34.427 -25.030 1.00 0.00 H new ATOM 1852 N MET A 119 -37.578 -38.537 -23.582 1.00 0.00 N ATOM 1853 CA MET A 119 -37.359 -39.970 -23.447 1.00 0.00 C ATOM 1854 C MET A 119 -38.668 -40.711 -23.193 1.00 0.00 C ATOM 1855 O MET A 119 -38.671 -41.884 -22.820 1.00 0.00 O ATOM 1856 CB MET A 119 -36.397 -40.211 -22.293 1.00 0.00 C ATOM 1857 CG MET A 119 -36.994 -39.654 -20.997 1.00 0.00 C ATOM 1858 SD MET A 119 -35.819 -39.900 -19.639 1.00 0.00 S ATOM 1859 CE MET A 119 -36.774 -39.046 -18.359 1.00 0.00 C ATOM 0 H MET A 119 -37.057 -37.969 -22.913 1.00 0.00 H new ATOM 0 HA MET A 119 -36.938 -40.350 -24.378 1.00 0.00 H new ATOM 0 HB2 MET A 119 -36.203 -41.278 -22.186 1.00 0.00 H new ATOM 0 HB3 MET A 119 -35.440 -39.732 -22.499 1.00 0.00 H new ATOM 0 HG2 MET A 119 -37.216 -38.593 -21.113 1.00 0.00 H new ATOM 0 HG3 MET A 119 -37.936 -40.155 -20.773 1.00 0.00 H new ATOM 0 HE1 MET A 119 -36.227 -39.075 -17.417 1.00 0.00 H new ATOM 0 HE2 MET A 119 -36.932 -38.009 -18.654 1.00 0.00 H new ATOM 0 HE3 MET A 119 -37.738 -39.539 -18.234 1.00 0.00 H new ATOM 1869 N GLU A 120 -39.782 -40.025 -23.430 1.00 0.00 N ATOM 1870 CA GLU A 120 -41.102 -40.609 -23.260 1.00 0.00 C ATOM 1871 C GLU A 120 -41.931 -40.426 -24.535 1.00 0.00 C ATOM 1872 O GLU A 120 -42.449 -41.390 -25.096 1.00 0.00 O ATOM 1873 CB GLU A 120 -41.806 -39.923 -22.089 1.00 0.00 C ATOM 1874 CG GLU A 120 -42.950 -40.804 -21.599 1.00 0.00 C ATOM 1875 CD GLU A 120 -42.380 -42.015 -20.874 1.00 0.00 C ATOM 1876 OE1 GLU A 120 -41.175 -42.044 -20.675 1.00 0.00 O ATOM 1877 OE2 GLU A 120 -43.149 -42.896 -20.530 1.00 0.00 O ATOM 0 H GLU A 120 -39.792 -39.054 -23.743 1.00 0.00 H new ATOM 0 HA GLU A 120 -40.999 -41.675 -23.058 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -41.098 -39.744 -21.280 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -42.188 -38.951 -22.399 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -43.599 -40.238 -20.930 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -43.563 -41.126 -22.441 1.00 0.00 H new ATOM 1884 N GLN A 121 -42.040 -39.174 -24.985 1.00 0.00 N ATOM 1885 CA GLN A 121 -42.802 -38.857 -26.196 1.00 0.00 C ATOM 1886 C GLN A 121 -42.013 -39.161 -27.454 1.00 0.00 C ATOM 1887 O GLN A 121 -42.590 -39.538 -28.474 1.00 0.00 O ATOM 1888 CB GLN A 121 -43.211 -37.379 -26.206 1.00 0.00 C ATOM 1889 CG GLN A 121 -43.927 -37.042 -27.522 1.00 0.00 C ATOM 1890 CD GLN A 121 -44.593 -35.672 -27.423 1.00 0.00 C ATOM 1891 OE1 GLN A 121 -45.160 -35.332 -26.387 1.00 0.00 O ATOM 1892 NE2 GLN A 121 -44.543 -34.853 -28.441 1.00 0.00 N ATOM 0 H GLN A 121 -41.613 -38.366 -24.532 1.00 0.00 H new ATOM 0 HA GLN A 121 -43.692 -39.486 -26.184 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -43.867 -37.169 -25.361 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -42.330 -36.748 -26.090 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -43.213 -37.049 -28.345 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -44.675 -37.803 -27.743 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -44.072 -35.136 -29.300 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -44.975 -33.931 -28.376 1.00 0.00 H new ATOM 1901 N PHE A 122 -40.699 -38.972 -27.390 1.00 0.00 N ATOM 1902 CA PHE A 122 -39.843 -39.215 -28.552 1.00 0.00 C ATOM 1903 C PHE A 122 -38.844 -40.336 -28.272 1.00 0.00 C ATOM 1904 O PHE A 122 -38.034 -40.681 -29.132 1.00 0.00 O ATOM 1905 CB PHE A 122 -39.116 -37.919 -28.926 1.00 0.00 C ATOM 1906 CG PHE A 122 -40.121 -36.869 -29.358 1.00 0.00 C ATOM 1907 CD1 PHE A 122 -40.936 -37.089 -30.475 1.00 0.00 C ATOM 1908 CD2 PHE A 122 -40.245 -35.675 -28.628 1.00 0.00 C ATOM 1909 CE1 PHE A 122 -41.872 -36.124 -30.863 1.00 0.00 C ATOM 1910 CE2 PHE A 122 -41.178 -34.709 -29.020 1.00 0.00 C ATOM 1911 CZ PHE A 122 -41.994 -34.931 -30.135 1.00 0.00 C ATOM 0 H PHE A 122 -40.205 -38.655 -26.556 1.00 0.00 H new ATOM 0 HA PHE A 122 -40.464 -39.532 -29.390 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -38.541 -37.556 -28.074 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -38.407 -38.109 -29.732 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -40.842 -38.006 -31.038 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -39.620 -35.503 -27.764 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -42.501 -36.298 -31.724 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -41.269 -33.790 -28.461 1.00 0.00 H new ATOM 0 HZ PHE A 122 -42.716 -34.186 -30.434 1.00 0.00 H new ATOM 1921 N HIS A 123 -38.940 -40.933 -27.083 1.00 0.00 N ATOM 1922 CA HIS A 123 -38.065 -42.047 -26.722 1.00 0.00 C ATOM 1923 C HIS A 123 -36.593 -41.654 -26.825 1.00 0.00 C ATOM 1924 O HIS A 123 -35.738 -42.504 -27.079 1.00 0.00 O ATOM 1925 CB HIS A 123 -38.349 -43.244 -27.633 1.00 0.00 C ATOM 1926 CG HIS A 123 -39.807 -43.610 -27.542 1.00 0.00 C ATOM 1927 ND1 HIS A 123 -40.263 -44.619 -26.708 1.00 0.00 N ATOM 1928 CD2 HIS A 123 -40.921 -43.110 -28.169 1.00 0.00 C ATOM 1929 CE1 HIS A 123 -41.599 -44.696 -26.854 1.00 0.00 C ATOM 1930 NE2 HIS A 123 -42.051 -43.798 -27.735 1.00 0.00 N ATOM 0 H HIS A 123 -39.609 -40.666 -26.360 1.00 0.00 H new ATOM 0 HA HIS A 123 -38.270 -42.317 -25.686 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -38.088 -43.001 -28.663 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -37.731 -44.093 -27.339 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -40.921 -42.305 -28.889 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -42.228 -45.397 -26.325 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -43.017 -43.649 -28.027 1.00 0.00 H new ATOM 1938 N MET A 124 -36.305 -40.373 -26.608 1.00 0.00 N ATOM 1939 CA MET A 124 -34.932 -39.870 -26.657 1.00 0.00 C ATOM 1940 C MET A 124 -34.658 -39.005 -25.427 1.00 0.00 C ATOM 1941 O MET A 124 -35.502 -38.215 -25.008 1.00 0.00 O ATOM 1942 CB MET A 124 -34.717 -39.053 -27.936 1.00 0.00 C ATOM 1943 CG MET A 124 -35.607 -37.810 -27.904 1.00 0.00 C ATOM 1944 SD MET A 124 -35.903 -37.215 -29.588 1.00 0.00 S ATOM 1945 CE MET A 124 -34.189 -37.268 -30.153 1.00 0.00 C ATOM 0 H MET A 124 -37.005 -39.662 -26.396 1.00 0.00 H new ATOM 0 HA MET A 124 -34.241 -40.713 -26.661 1.00 0.00 H new ATOM 0 HB2 MET A 124 -33.670 -38.761 -28.022 1.00 0.00 H new ATOM 0 HB3 MET A 124 -34.952 -39.659 -28.811 1.00 0.00 H new ATOM 0 HG2 MET A 124 -36.555 -38.044 -27.421 1.00 0.00 H new ATOM 0 HG3 MET A 124 -35.132 -37.028 -27.312 1.00 0.00 H new ATOM 0 HE1 MET A 124 -34.099 -36.725 -31.094 1.00 0.00 H new ATOM 0 HE2 MET A 124 -33.545 -36.806 -29.405 1.00 0.00 H new ATOM 0 HE3 MET A 124 -33.887 -38.305 -30.302 1.00 0.00 H new ATOM 1955 N ARG A 125 -33.480 -39.182 -24.833 1.00 0.00 N ATOM 1956 CA ARG A 125 -33.096 -38.431 -23.630 1.00 0.00 C ATOM 1957 C ARG A 125 -32.079 -37.345 -23.965 1.00 0.00 C ATOM 1958 O ARG A 125 -31.533 -36.697 -23.071 1.00 0.00 O ATOM 1959 CB ARG A 125 -32.501 -39.395 -22.604 1.00 0.00 C ATOM 1960 CG ARG A 125 -31.214 -40.003 -23.159 1.00 0.00 C ATOM 1961 CD ARG A 125 -30.742 -41.106 -22.218 1.00 0.00 C ATOM 1962 NE ARG A 125 -31.706 -42.204 -22.206 1.00 0.00 N ATOM 1963 CZ ARG A 125 -31.666 -43.168 -23.122 1.00 0.00 C ATOM 1964 NH1 ARG A 125 -30.757 -43.141 -24.057 1.00 0.00 N ATOM 1965 NH2 ARG A 125 -32.537 -44.140 -23.089 1.00 0.00 N ATOM 0 H ARG A 125 -32.772 -39.838 -25.162 1.00 0.00 H new ATOM 0 HA ARG A 125 -33.984 -37.951 -23.220 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -32.294 -38.868 -21.672 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -33.217 -40.183 -22.372 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -31.388 -40.407 -24.156 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -30.446 -39.236 -23.255 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -29.766 -41.473 -22.536 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -30.620 -40.708 -21.211 1.00 0.00 H new ATOM 0 HE ARG A 125 -32.423 -42.232 -21.481 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -30.077 -42.381 -24.086 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -30.726 -43.880 -24.760 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -33.250 -44.161 -22.360 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -32.504 -44.878 -23.792 1.00 0.00 H new ATOM 1979 N GLU A 126 -31.811 -37.163 -25.256 1.00 0.00 N ATOM 1980 CA GLU A 126 -30.839 -36.164 -25.695 1.00 0.00 C ATOM 1981 C GLU A 126 -31.093 -35.761 -27.139 1.00 0.00 C ATOM 1982 O GLU A 126 -31.766 -36.470 -27.886 1.00 0.00 O ATOM 1983 CB GLU A 126 -29.423 -36.731 -25.573 1.00 0.00 C ATOM 1984 CG GLU A 126 -29.302 -37.985 -26.444 1.00 0.00 C ATOM 1985 CD GLU A 126 -27.928 -38.612 -26.265 1.00 0.00 C ATOM 1986 OE1 GLU A 126 -26.979 -38.090 -26.831 1.00 0.00 O ATOM 1987 OE2 GLU A 126 -27.840 -39.610 -25.568 1.00 0.00 O ATOM 0 H GLU A 126 -32.249 -37.690 -26.012 1.00 0.00 H new ATOM 0 HA GLU A 126 -30.943 -35.284 -25.060 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -28.692 -35.985 -25.886 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -29.205 -36.974 -24.533 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -30.076 -38.702 -26.173 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -29.459 -37.727 -27.491 1.00 0.00 H new ATOM 1994 N ILE A 127 -30.531 -34.621 -27.530 1.00 0.00 N ATOM 1995 CA ILE A 127 -30.680 -34.128 -28.898 1.00 0.00 C ATOM 1996 C ILE A 127 -29.388 -33.458 -29.343 1.00 0.00 C ATOM 1997 O ILE A 127 -28.761 -32.725 -28.577 1.00 0.00 O ATOM 1998 CB ILE A 127 -31.843 -33.140 -28.982 1.00 0.00 C ATOM 1999 CG1 ILE A 127 -33.046 -33.720 -28.231 1.00 0.00 C ATOM 2000 CG2 ILE A 127 -32.219 -32.910 -30.447 1.00 0.00 C ATOM 2001 CD1 ILE A 127 -34.251 -32.792 -28.397 1.00 0.00 C ATOM 0 H ILE A 127 -29.971 -34.023 -26.923 1.00 0.00 H new ATOM 0 HA ILE A 127 -30.893 -34.969 -29.558 1.00 0.00 H new ATOM 0 HB ILE A 127 -31.550 -32.190 -28.534 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -33.283 -34.712 -28.615 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -32.806 -33.836 -27.174 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -33.049 -32.205 -30.503 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -31.361 -32.505 -30.983 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -32.516 -33.856 -30.899 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -35.106 -33.206 -27.862 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -34.011 -31.809 -27.992 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -34.496 -32.699 -29.455 1.00 0.00 H new ATOM 2013 N HIS A 128 -28.988 -33.723 -30.585 1.00 0.00 N ATOM 2014 CA HIS A 128 -27.761 -33.157 -31.131 1.00 0.00 C ATOM 2015 C HIS A 128 -28.073 -32.130 -32.208 1.00 0.00 C ATOM 2016 O HIS A 128 -27.205 -31.756 -32.989 1.00 0.00 O ATOM 2017 CB HIS A 128 -26.903 -34.277 -31.726 1.00 0.00 C ATOM 2018 CG HIS A 128 -26.695 -35.348 -30.691 1.00 0.00 C ATOM 2019 ND1 HIS A 128 -25.439 -35.654 -30.188 1.00 0.00 N ATOM 2020 CD2 HIS A 128 -27.572 -36.187 -30.044 1.00 0.00 C ATOM 2021 CE1 HIS A 128 -25.592 -36.637 -29.281 1.00 0.00 C ATOM 2022 NE2 HIS A 128 -26.872 -36.998 -29.155 1.00 0.00 N ATOM 0 H HIS A 128 -29.497 -34.326 -31.231 1.00 0.00 H new ATOM 0 HA HIS A 128 -27.218 -32.662 -30.326 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -27.391 -34.696 -32.606 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -25.942 -33.880 -32.053 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -28.640 -36.213 -30.202 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -24.780 -37.079 -28.724 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -27.255 -37.715 -28.539 1.00 0.00 H new ATOM 2030 N SER A 129 -29.301 -31.637 -32.226 1.00 0.00 N ATOM 2031 CA SER A 129 -29.688 -30.638 -33.213 1.00 0.00 C ATOM 2032 C SER A 129 -31.127 -30.176 -32.961 1.00 0.00 C ATOM 2033 O SER A 129 -31.727 -30.517 -31.944 1.00 0.00 O ATOM 2034 CB SER A 129 -29.527 -31.211 -34.636 1.00 0.00 C ATOM 2035 OG SER A 129 -28.641 -30.377 -35.373 1.00 0.00 O ATOM 0 H SER A 129 -30.040 -31.907 -31.577 1.00 0.00 H new ATOM 0 HA SER A 129 -29.035 -29.770 -33.121 1.00 0.00 H new ATOM 0 HB2 SER A 129 -29.137 -32.228 -34.591 1.00 0.00 H new ATOM 0 HB3 SER A 129 -30.496 -31.263 -35.133 1.00 0.00 H new ATOM 0 HG SER A 129 -28.971 -30.280 -36.291 1.00 0.00 H new ATOM 2041 N CYS A 130 -31.670 -29.401 -33.892 1.00 0.00 N ATOM 2042 CA CYS A 130 -33.034 -28.906 -33.759 1.00 0.00 C ATOM 2043 C CYS A 130 -33.400 -28.034 -34.956 1.00 0.00 C ATOM 2044 O CYS A 130 -34.575 -27.745 -35.190 1.00 0.00 O ATOM 2045 CB CYS A 130 -33.186 -28.112 -32.448 1.00 0.00 C ATOM 2046 SG CYS A 130 -31.615 -27.316 -32.036 1.00 0.00 S ATOM 0 H CYS A 130 -31.190 -29.103 -34.742 1.00 0.00 H new ATOM 0 HA CYS A 130 -33.714 -29.757 -33.731 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -33.969 -27.361 -32.554 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -33.491 -28.778 -31.641 1.00 0.00 H new ATOM 0 HG CYS A 130 -31.503 -26.206 -32.703 1.00 0.00 H new ATOM 2052 N LYS A 131 -32.386 -27.616 -35.708 1.00 0.00 N ATOM 2053 CA LYS A 131 -32.607 -26.774 -36.881 1.00 0.00 C ATOM 2054 C LYS A 131 -33.664 -25.705 -36.581 1.00 0.00 C ATOM 2055 O LYS A 131 -33.987 -25.445 -35.425 1.00 0.00 O ATOM 2056 CB LYS A 131 -33.061 -27.649 -38.078 1.00 0.00 C ATOM 2057 CG LYS A 131 -32.367 -27.197 -39.375 1.00 0.00 C ATOM 2058 CD LYS A 131 -32.718 -28.150 -40.534 1.00 0.00 C ATOM 2059 CE LYS A 131 -34.059 -27.747 -41.157 1.00 0.00 C ATOM 2060 NZ LYS A 131 -33.954 -26.361 -41.695 1.00 0.00 N ATOM 0 H LYS A 131 -31.408 -27.844 -35.528 1.00 0.00 H new ATOM 0 HA LYS A 131 -31.672 -26.275 -37.136 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -32.827 -28.695 -37.880 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -34.143 -27.581 -38.195 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -32.675 -26.182 -39.625 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -31.287 -27.175 -39.228 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -31.933 -28.121 -41.290 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -32.771 -29.176 -40.169 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -34.326 -28.440 -41.955 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -34.851 -27.801 -40.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -34.819 -26.127 -42.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -33.836 -25.691 -40.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -33.133 -26.297 -42.331 1.00 0.00 H new ATOM 2074 N VAL A 132 -34.196 -25.102 -37.636 1.00 0.00 N ATOM 2075 CA VAL A 132 -35.217 -24.072 -37.482 1.00 0.00 C ATOM 2076 C VAL A 132 -36.529 -24.696 -37.026 1.00 0.00 C ATOM 2077 O VAL A 132 -36.980 -25.696 -37.583 1.00 0.00 O ATOM 2078 CB VAL A 132 -35.432 -23.345 -38.809 1.00 0.00 C ATOM 2079 CG1 VAL A 132 -36.020 -24.319 -39.834 1.00 0.00 C ATOM 2080 CG2 VAL A 132 -36.405 -22.181 -38.597 1.00 0.00 C ATOM 0 H VAL A 132 -33.940 -25.306 -38.602 1.00 0.00 H new ATOM 0 HA VAL A 132 -34.880 -23.358 -36.730 1.00 0.00 H new ATOM 0 HB VAL A 132 -34.479 -22.963 -39.175 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -36.174 -23.802 -40.781 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -35.331 -25.151 -39.983 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -36.974 -24.699 -39.469 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -36.561 -21.660 -39.542 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -37.358 -22.565 -38.233 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -35.990 -21.488 -37.865 1.00 0.00 H new ATOM 2090 N LEU A 133 -37.136 -24.096 -36.005 1.00 0.00 N ATOM 2091 CA LEU A 133 -38.402 -24.589 -35.464 1.00 0.00 C ATOM 2092 C LEU A 133 -39.531 -23.618 -35.790 1.00 0.00 C ATOM 2093 O LEU A 133 -40.065 -23.616 -36.899 1.00 0.00 O ATOM 2094 CB LEU A 133 -38.287 -24.753 -33.937 1.00 0.00 C ATOM 2095 CG LEU A 133 -37.476 -23.578 -33.331 1.00 0.00 C ATOM 2096 CD1 LEU A 133 -38.010 -23.239 -31.934 1.00 0.00 C ATOM 2097 CD2 LEU A 133 -35.994 -23.961 -33.209 1.00 0.00 C ATOM 0 H LEU A 133 -36.772 -23.267 -35.535 1.00 0.00 H new ATOM 0 HA LEU A 133 -38.624 -25.555 -35.918 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -39.281 -24.786 -33.492 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -37.801 -25.700 -33.701 1.00 0.00 H new ATOM 0 HG LEU A 133 -37.579 -22.715 -33.989 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -37.435 -22.413 -31.515 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -39.059 -22.952 -32.005 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -37.916 -24.111 -31.287 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -35.437 -23.127 -32.782 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -35.896 -24.832 -32.562 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -35.596 -24.196 -34.196 1.00 0.00 H new ATOM 2109 N GLU A 134 -39.888 -22.788 -34.814 1.00 0.00 N ATOM 2110 CA GLU A 134 -40.953 -21.817 -35.007 1.00 0.00 C ATOM 2111 C GLU A 134 -41.006 -20.844 -33.836 1.00 0.00 C ATOM 2112 O GLU A 134 -40.728 -21.218 -32.697 1.00 0.00 O ATOM 2113 CB GLU A 134 -42.289 -22.541 -35.119 1.00 0.00 C ATOM 2114 CG GLU A 134 -43.350 -21.583 -35.661 1.00 0.00 C ATOM 2115 CD GLU A 134 -43.076 -21.283 -37.133 1.00 0.00 C ATOM 2116 OE1 GLU A 134 -42.184 -21.904 -37.686 1.00 0.00 O ATOM 2117 OE2 GLU A 134 -43.761 -20.437 -37.681 1.00 0.00 O ATOM 0 H GLU A 134 -39.458 -22.770 -33.889 1.00 0.00 H new ATOM 0 HA GLU A 134 -40.755 -21.259 -35.922 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -42.192 -23.403 -35.779 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -42.592 -22.919 -34.143 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -44.341 -22.023 -35.549 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -43.345 -20.658 -35.085 1.00 0.00 H new ATOM 2124 N GLY A 135 -41.376 -19.601 -34.120 1.00 0.00 N ATOM 2125 CA GLY A 135 -41.469 -18.586 -33.078 1.00 0.00 C ATOM 2126 C GLY A 135 -40.305 -18.707 -32.100 1.00 0.00 C ATOM 2127 O GLY A 135 -39.150 -18.491 -32.467 1.00 0.00 O ATOM 0 H GLY A 135 -41.615 -19.273 -35.056 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -41.469 -17.594 -33.529 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -42.412 -18.693 -32.543 1.00 0.00 H new ATOM 2131 N VAL A 136 -40.617 -19.059 -30.854 1.00 0.00 N ATOM 2132 CA VAL A 136 -39.587 -19.221 -29.832 1.00 0.00 C ATOM 2133 C VAL A 136 -39.989 -20.296 -28.831 1.00 0.00 C ATOM 2134 O VAL A 136 -41.108 -20.285 -28.312 1.00 0.00 O ATOM 2135 CB VAL A 136 -39.369 -17.894 -29.105 1.00 0.00 C ATOM 2136 CG1 VAL A 136 -38.372 -18.092 -27.960 1.00 0.00 C ATOM 2137 CG2 VAL A 136 -38.817 -16.862 -30.090 1.00 0.00 C ATOM 0 H VAL A 136 -41.568 -19.236 -30.530 1.00 0.00 H new ATOM 0 HA VAL A 136 -38.660 -19.527 -30.317 1.00 0.00 H new ATOM 0 HB VAL A 136 -40.318 -17.542 -28.700 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -38.218 -17.145 -27.443 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -38.765 -18.828 -27.259 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -37.422 -18.444 -28.362 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -38.660 -15.914 -29.575 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -37.869 -17.216 -30.495 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -39.528 -16.719 -30.904 1.00 0.00 H new ATOM 2147 N TRP A 137 -39.067 -21.216 -28.544 1.00 0.00 N ATOM 2148 CA TRP A 137 -39.328 -22.291 -27.580 1.00 0.00 C ATOM 2149 C TRP A 137 -38.237 -22.291 -26.502 1.00 0.00 C ATOM 2150 O TRP A 137 -37.208 -21.626 -26.642 1.00 0.00 O ATOM 2151 CB TRP A 137 -39.386 -23.657 -28.313 1.00 0.00 C ATOM 2152 CG TRP A 137 -40.628 -24.419 -27.926 1.00 0.00 C ATOM 2153 CD1 TRP A 137 -41.101 -24.558 -26.667 1.00 0.00 C ATOM 2154 CD2 TRP A 137 -41.553 -25.144 -28.781 1.00 0.00 C ATOM 2155 NE1 TRP A 137 -42.245 -25.320 -26.697 1.00 0.00 N ATOM 2156 CE2 TRP A 137 -42.570 -25.707 -27.973 1.00 0.00 C ATOM 2157 CE3 TRP A 137 -41.615 -25.367 -30.160 1.00 0.00 C ATOM 2158 CZ2 TRP A 137 -43.603 -26.465 -28.514 1.00 0.00 C ATOM 2159 CZ3 TRP A 137 -42.657 -26.131 -30.712 1.00 0.00 C ATOM 2160 CH2 TRP A 137 -43.650 -26.680 -29.886 1.00 0.00 C ATOM 0 H TRP A 137 -38.137 -21.241 -28.962 1.00 0.00 H new ATOM 0 HA TRP A 137 -40.291 -22.124 -27.098 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -39.373 -23.497 -29.391 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -38.502 -24.245 -28.067 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -40.652 -24.138 -25.779 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -42.787 -25.568 -25.870 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -40.857 -24.949 -30.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -44.364 -26.884 -27.872 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -42.694 -26.297 -31.779 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -44.448 -27.268 -30.315 1.00 0.00 H new ATOM 2171 N ILE A 138 -38.485 -23.033 -25.426 1.00 0.00 N ATOM 2172 CA ILE A 138 -37.553 -23.129 -24.312 1.00 0.00 C ATOM 2173 C ILE A 138 -37.024 -24.548 -24.198 1.00 0.00 C ATOM 2174 O ILE A 138 -37.793 -25.509 -24.191 1.00 0.00 O ATOM 2175 CB ILE A 138 -38.265 -22.765 -23.011 1.00 0.00 C ATOM 2176 CG1 ILE A 138 -38.838 -21.352 -23.124 1.00 0.00 C ATOM 2177 CG2 ILE A 138 -37.265 -22.820 -21.855 1.00 0.00 C ATOM 2178 CD1 ILE A 138 -39.695 -21.049 -21.895 1.00 0.00 C ATOM 0 H ILE A 138 -39.336 -23.582 -25.304 1.00 0.00 H new ATOM 0 HA ILE A 138 -36.726 -22.442 -24.488 1.00 0.00 H new ATOM 0 HB ILE A 138 -39.075 -23.471 -22.826 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -38.029 -20.626 -23.205 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -39.438 -21.263 -24.030 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -37.770 -22.561 -20.924 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -36.854 -23.827 -21.777 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -36.457 -22.112 -22.039 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -40.103 -20.042 -21.976 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -40.512 -21.768 -21.835 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -39.082 -21.121 -20.997 1.00 0.00 H new ATOM 2190 N PHE A 139 -35.710 -24.664 -24.083 1.00 0.00 N ATOM 2191 CA PHE A 139 -35.057 -25.963 -23.939 1.00 0.00 C ATOM 2192 C PHE A 139 -34.661 -26.158 -22.487 1.00 0.00 C ATOM 2193 O PHE A 139 -33.984 -25.319 -21.912 1.00 0.00 O ATOM 2194 CB PHE A 139 -33.817 -26.015 -24.850 1.00 0.00 C ATOM 2195 CG PHE A 139 -34.169 -26.648 -26.175 1.00 0.00 C ATOM 2196 CD1 PHE A 139 -35.393 -26.352 -26.783 1.00 0.00 C ATOM 2197 CD2 PHE A 139 -33.279 -27.536 -26.788 1.00 0.00 C ATOM 2198 CE1 PHE A 139 -35.729 -26.943 -28.002 1.00 0.00 C ATOM 2199 CE2 PHE A 139 -33.613 -28.129 -28.010 1.00 0.00 C ATOM 2200 CZ PHE A 139 -34.839 -27.832 -28.617 1.00 0.00 C ATOM 0 H PHE A 139 -35.069 -23.871 -24.086 1.00 0.00 H new ATOM 0 HA PHE A 139 -35.738 -26.762 -24.232 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -33.432 -25.008 -25.011 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -33.024 -26.585 -24.365 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -36.079 -25.666 -26.309 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -32.334 -27.764 -26.318 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -36.675 -26.715 -28.471 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -32.926 -28.815 -28.484 1.00 0.00 H new ATOM 0 HZ PHE A 139 -35.099 -28.289 -29.560 1.00 0.00 H new ATOM 2210 N TYR A 140 -35.096 -27.269 -21.901 1.00 0.00 N ATOM 2211 CA TYR A 140 -34.797 -27.574 -20.505 1.00 0.00 C ATOM 2212 C TYR A 140 -33.834 -28.745 -20.395 1.00 0.00 C ATOM 2213 O TYR A 140 -33.956 -29.728 -21.119 1.00 0.00 O ATOM 2214 CB TYR A 140 -36.094 -27.918 -19.771 1.00 0.00 C ATOM 2215 CG TYR A 140 -36.925 -26.672 -19.606 1.00 0.00 C ATOM 2216 CD1 TYR A 140 -36.691 -25.820 -18.524 1.00 0.00 C ATOM 2217 CD2 TYR A 140 -37.930 -26.371 -20.534 1.00 0.00 C ATOM 2218 CE1 TYR A 140 -37.463 -24.663 -18.364 1.00 0.00 C ATOM 2219 CE2 TYR A 140 -38.703 -25.215 -20.375 1.00 0.00 C ATOM 2220 CZ TYR A 140 -38.470 -24.359 -19.292 1.00 0.00 C ATOM 2221 OH TYR A 140 -39.233 -23.220 -19.137 1.00 0.00 O ATOM 0 H TYR A 140 -35.659 -27.976 -22.373 1.00 0.00 H new ATOM 0 HA TYR A 140 -34.330 -26.698 -20.055 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -36.652 -28.669 -20.330 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -35.869 -28.349 -18.796 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -35.914 -26.054 -17.811 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -38.108 -27.030 -21.371 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -37.283 -24.005 -17.527 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -39.480 -24.983 -21.088 1.00 0.00 H new ATOM 0 HH TYR A 140 -39.884 -23.160 -19.867 1.00 0.00 H new ATOM 2231 N GLU A 141 -32.884 -28.638 -19.473 1.00 0.00 N ATOM 2232 CA GLU A 141 -31.921 -29.708 -19.260 1.00 0.00 C ATOM 2233 C GLU A 141 -32.556 -30.829 -18.445 1.00 0.00 C ATOM 2234 O GLU A 141 -32.230 -32.001 -18.624 1.00 0.00 O ATOM 2235 CB GLU A 141 -30.681 -29.178 -18.533 1.00 0.00 C ATOM 2236 CG GLU A 141 -29.643 -30.294 -18.400 1.00 0.00 C ATOM 2237 CD GLU A 141 -28.372 -29.751 -17.751 1.00 0.00 C ATOM 2238 OE1 GLU A 141 -28.240 -28.541 -17.676 1.00 0.00 O ATOM 2239 OE2 GLU A 141 -27.551 -30.554 -17.340 1.00 0.00 O ATOM 0 H GLU A 141 -32.761 -27.827 -18.866 1.00 0.00 H new ATOM 0 HA GLU A 141 -31.618 -30.098 -20.232 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -30.257 -28.338 -19.083 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -30.958 -28.806 -17.546 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -30.048 -31.109 -17.800 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -29.412 -30.706 -19.382 1.00 0.00 H new ATOM 2246 N LEU A 142 -33.474 -30.458 -17.552 1.00 0.00 N ATOM 2247 CA LEU A 142 -34.168 -31.438 -16.716 1.00 0.00 C ATOM 2248 C LEU A 142 -35.639 -31.550 -17.123 1.00 0.00 C ATOM 2249 O LEU A 142 -36.244 -30.570 -17.564 1.00 0.00 O ATOM 2250 CB LEU A 142 -34.056 -31.040 -15.248 1.00 0.00 C ATOM 2251 CG LEU A 142 -32.596 -31.175 -14.789 1.00 0.00 C ATOM 2252 CD1 LEU A 142 -32.455 -30.590 -13.383 1.00 0.00 C ATOM 2253 CD2 LEU A 142 -32.170 -32.657 -14.763 1.00 0.00 C ATOM 0 H LEU A 142 -33.753 -29.491 -17.389 1.00 0.00 H new ATOM 0 HA LEU A 142 -33.699 -32.411 -16.858 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -34.398 -30.014 -15.112 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -34.700 -31.674 -14.638 1.00 0.00 H new ATOM 0 HG LEU A 142 -31.957 -30.636 -15.489 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -31.421 -30.683 -13.052 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -32.738 -29.538 -13.397 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -33.106 -31.132 -12.697 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -31.133 -32.732 -14.435 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -32.809 -33.207 -14.073 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -32.266 -33.081 -15.763 1.00 0.00 H new ATOM 2265 N PRO A 143 -36.227 -32.719 -17.002 1.00 0.00 N ATOM 2266 CA PRO A 143 -37.646 -32.930 -17.386 1.00 0.00 C ATOM 2267 C PRO A 143 -38.580 -32.159 -16.462 1.00 0.00 C ATOM 2268 O PRO A 143 -38.191 -31.758 -15.370 1.00 0.00 O ATOM 2269 CB PRO A 143 -37.832 -34.451 -17.270 1.00 0.00 C ATOM 2270 CG PRO A 143 -36.843 -34.858 -16.239 1.00 0.00 C ATOM 2271 CD PRO A 143 -35.630 -33.958 -16.469 1.00 0.00 C ATOM 0 HA PRO A 143 -37.881 -32.567 -18.386 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -38.848 -34.707 -16.971 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -37.645 -34.949 -18.221 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -37.245 -34.727 -15.234 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -36.578 -35.910 -16.342 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -35.082 -33.776 -15.544 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -34.927 -34.402 -17.174 1.00 0.00 H new ATOM 2279 N ASN A 144 -39.801 -31.945 -16.932 1.00 0.00 N ATOM 2280 CA ASN A 144 -40.817 -31.203 -16.186 1.00 0.00 C ATOM 2281 C ASN A 144 -40.642 -29.699 -16.381 1.00 0.00 C ATOM 2282 O ASN A 144 -41.309 -28.902 -15.725 1.00 0.00 O ATOM 2283 CB ASN A 144 -40.769 -31.542 -14.699 1.00 0.00 C ATOM 2284 CG ASN A 144 -40.545 -33.038 -14.530 1.00 0.00 C ATOM 2285 OD1 ASN A 144 -41.424 -33.833 -14.859 1.00 0.00 O ATOM 2286 ND2 ASN A 144 -39.415 -33.477 -14.045 1.00 0.00 N ATOM 0 H ASN A 144 -40.119 -32.280 -17.842 1.00 0.00 H new ATOM 0 HA ASN A 144 -41.791 -31.499 -16.576 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -39.967 -30.986 -14.213 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -41.700 -31.245 -14.217 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -39.261 -34.480 -13.939 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -38.686 -32.817 -13.772 1.00 0.00 H new ATOM 2293 N TYR A 145 -39.741 -29.321 -17.288 1.00 0.00 N ATOM 2294 CA TYR A 145 -39.475 -27.910 -17.587 1.00 0.00 C ATOM 2295 C TYR A 145 -38.591 -27.269 -16.525 1.00 0.00 C ATOM 2296 O TYR A 145 -38.781 -26.105 -16.165 1.00 0.00 O ATOM 2297 CB TYR A 145 -40.796 -27.130 -17.691 1.00 0.00 C ATOM 2298 CG TYR A 145 -41.844 -28.009 -18.330 1.00 0.00 C ATOM 2299 CD1 TYR A 145 -41.628 -28.526 -19.610 1.00 0.00 C ATOM 2300 CD2 TYR A 145 -43.025 -28.314 -17.639 1.00 0.00 C ATOM 2301 CE1 TYR A 145 -42.588 -29.351 -20.203 1.00 0.00 C ATOM 2302 CE2 TYR A 145 -43.989 -29.140 -18.233 1.00 0.00 C ATOM 2303 CZ TYR A 145 -43.768 -29.660 -19.516 1.00 0.00 C ATOM 2304 OH TYR A 145 -44.713 -30.473 -20.105 1.00 0.00 O ATOM 0 H TYR A 145 -39.179 -29.975 -17.832 1.00 0.00 H new ATOM 0 HA TYR A 145 -38.949 -27.871 -18.541 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -41.124 -26.814 -16.701 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -40.653 -26.226 -18.283 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -40.719 -28.288 -20.142 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -43.192 -27.913 -16.650 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -42.419 -29.750 -21.192 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -44.900 -29.375 -17.703 1.00 0.00 H new ATOM 0 HH TYR A 145 -45.471 -30.589 -19.495 1.00 0.00 H new ATOM 2314 N ARG A 146 -37.623 -28.033 -16.025 1.00 0.00 N ATOM 2315 CA ARG A 146 -36.705 -27.541 -15.001 1.00 0.00 C ATOM 2316 C ARG A 146 -35.261 -27.638 -15.472 1.00 0.00 C ATOM 2317 O ARG A 146 -34.993 -27.918 -16.640 1.00 0.00 O ATOM 2318 CB ARG A 146 -36.858 -28.363 -13.722 1.00 0.00 C ATOM 2319 CG ARG A 146 -38.211 -28.065 -13.075 1.00 0.00 C ATOM 2320 CD ARG A 146 -38.376 -28.921 -11.817 1.00 0.00 C ATOM 2321 NE ARG A 146 -37.328 -28.605 -10.850 1.00 0.00 N ATOM 2322 CZ ARG A 146 -37.293 -29.188 -9.657 1.00 0.00 C ATOM 2323 NH1 ARG A 146 -38.211 -30.056 -9.327 1.00 0.00 N ATOM 2324 NH2 ARG A 146 -36.341 -28.894 -8.813 1.00 0.00 N ATOM 0 H ARG A 146 -37.454 -28.997 -16.313 1.00 0.00 H new ATOM 0 HA ARG A 146 -36.950 -26.497 -14.808 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -36.780 -29.426 -13.950 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -36.052 -28.126 -13.027 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -38.279 -27.008 -12.819 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -39.017 -28.275 -13.779 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -39.356 -28.743 -11.373 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -38.332 -29.978 -12.079 1.00 0.00 H new ATOM 0 HE ARG A 146 -36.610 -27.924 -11.095 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -38.955 -30.286 -9.985 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -38.184 -30.504 -8.411 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -35.623 -28.216 -9.070 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -36.315 -29.342 -7.897 1.00 0.00 H new ATOM 2338 N GLY A 147 -34.332 -27.413 -14.548 1.00 0.00 N ATOM 2339 CA GLY A 147 -32.912 -27.479 -14.872 1.00 0.00 C ATOM 2340 C GLY A 147 -32.546 -26.451 -15.922 1.00 0.00 C ATOM 2341 O GLY A 147 -33.109 -26.462 -17.015 1.00 0.00 O ATOM 0 H GLY A 147 -34.535 -27.185 -13.575 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -32.322 -27.310 -13.971 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -32.664 -28.477 -15.233 1.00 0.00 H new ATOM 2345 N ARG A 148 -31.608 -25.555 -15.576 1.00 0.00 N ATOM 2346 CA ARG A 148 -31.145 -24.486 -16.478 1.00 0.00 C ATOM 2347 C ARG A 148 -31.719 -24.630 -17.879 1.00 0.00 C ATOM 2348 O ARG A 148 -31.513 -25.646 -18.548 1.00 0.00 O ATOM 2349 CB ARG A 148 -29.617 -24.510 -16.565 1.00 0.00 C ATOM 2350 CG ARG A 148 -29.123 -23.331 -17.410 1.00 0.00 C ATOM 2351 CD ARG A 148 -27.608 -23.398 -17.517 1.00 0.00 C ATOM 2352 NE ARG A 148 -27.213 -24.544 -18.328 1.00 0.00 N ATOM 2353 CZ ARG A 148 -25.933 -24.852 -18.503 1.00 0.00 C ATOM 2354 NH1 ARG A 148 -25.012 -24.122 -17.944 1.00 0.00 N ATOM 2355 NH2 ARG A 148 -25.597 -25.879 -19.233 1.00 0.00 N ATOM 0 H ARG A 148 -31.149 -25.550 -14.665 1.00 0.00 H new ATOM 0 HA ARG A 148 -31.492 -23.539 -16.064 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -29.186 -24.457 -15.565 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -29.284 -25.449 -17.006 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -29.572 -23.365 -18.403 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -29.427 -22.388 -16.955 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.226 -22.479 -17.962 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.169 -23.478 -16.523 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.932 -25.119 -18.768 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -25.275 -23.318 -17.375 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.028 -24.354 -18.075 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -26.319 -26.450 -19.673 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.612 -26.111 -19.364 1.00 0.00 H new ATOM 2369 N GLN A 149 -32.457 -23.620 -18.309 1.00 0.00 N ATOM 2370 CA GLN A 149 -33.085 -23.648 -19.622 1.00 0.00 C ATOM 2371 C GLN A 149 -32.238 -22.880 -20.636 1.00 0.00 C ATOM 2372 O GLN A 149 -31.258 -22.229 -20.279 1.00 0.00 O ATOM 2373 CB GLN A 149 -34.510 -23.050 -19.542 1.00 0.00 C ATOM 2374 CG GLN A 149 -34.629 -22.115 -18.336 1.00 0.00 C ATOM 2375 CD GLN A 149 -34.616 -22.914 -17.037 1.00 0.00 C ATOM 2376 OE1 GLN A 149 -34.855 -24.121 -17.047 1.00 0.00 O ATOM 2377 NE2 GLN A 149 -34.352 -22.309 -15.913 1.00 0.00 N ATOM 0 H GLN A 149 -32.636 -22.772 -17.771 1.00 0.00 H new ATOM 0 HA GLN A 149 -33.159 -24.684 -19.953 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -34.734 -22.503 -20.458 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -35.244 -23.852 -19.462 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -33.805 -21.401 -18.339 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -35.551 -21.538 -18.406 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -34.154 -21.308 -15.907 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -34.343 -22.836 -15.040 1.00 0.00 H new ATOM 2386 N TYR A 150 -32.635 -22.962 -21.905 1.00 0.00 N ATOM 2387 CA TYR A 150 -31.922 -22.266 -22.974 1.00 0.00 C ATOM 2388 C TYR A 150 -32.922 -21.640 -23.930 1.00 0.00 C ATOM 2389 O TYR A 150 -33.950 -22.242 -24.248 1.00 0.00 O ATOM 2390 CB TYR A 150 -31.029 -23.238 -23.737 1.00 0.00 C ATOM 2391 CG TYR A 150 -30.187 -24.012 -22.759 1.00 0.00 C ATOM 2392 CD1 TYR A 150 -30.694 -25.183 -22.188 1.00 0.00 C ATOM 2393 CD2 TYR A 150 -28.909 -23.559 -22.417 1.00 0.00 C ATOM 2394 CE1 TYR A 150 -29.925 -25.906 -21.275 1.00 0.00 C ATOM 2395 CE2 TYR A 150 -28.137 -24.282 -21.502 1.00 0.00 C ATOM 2396 CZ TYR A 150 -28.645 -25.454 -20.930 1.00 0.00 C ATOM 2397 OH TYR A 150 -27.885 -26.167 -20.028 1.00 0.00 O ATOM 0 H TYR A 150 -33.443 -23.501 -22.217 1.00 0.00 H new ATOM 0 HA TYR A 150 -31.300 -21.488 -22.532 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -31.638 -23.920 -24.330 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -30.391 -22.694 -24.433 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -31.682 -25.529 -22.454 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -28.519 -22.654 -22.858 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -30.316 -26.812 -20.836 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -27.149 -23.936 -21.237 1.00 0.00 H new ATOM 0 HH TYR A 150 -28.115 -27.118 -20.086 1.00 0.00 H new ATOM 2407 N LEU A 151 -32.619 -20.430 -24.384 1.00 0.00 N ATOM 2408 CA LEU A 151 -33.499 -19.715 -25.305 1.00 0.00 C ATOM 2409 C LEU A 151 -33.008 -19.872 -26.735 1.00 0.00 C ATOM 2410 O LEU A 151 -31.851 -19.589 -27.042 1.00 0.00 O ATOM 2411 CB LEU A 151 -33.546 -18.225 -24.934 1.00 0.00 C ATOM 2412 CG LEU A 151 -34.534 -17.471 -25.867 1.00 0.00 C ATOM 2413 CD1 LEU A 151 -35.376 -16.478 -25.055 1.00 0.00 C ATOM 2414 CD2 LEU A 151 -33.762 -16.695 -26.945 1.00 0.00 C ATOM 0 H LEU A 151 -31.772 -19.922 -24.131 1.00 0.00 H new ATOM 0 HA LEU A 151 -34.501 -20.137 -25.228 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -33.856 -18.111 -23.895 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -32.550 -17.790 -25.019 1.00 0.00 H new ATOM 0 HG LEU A 151 -35.185 -18.207 -26.339 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -36.064 -15.956 -25.720 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -35.943 -17.017 -24.296 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -34.720 -15.755 -24.572 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -34.467 -16.172 -27.591 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -33.100 -15.972 -26.469 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -33.171 -17.390 -27.541 1.00 0.00 H new ATOM 2426 N LEU A 152 -33.904 -20.330 -27.608 1.00 0.00 N ATOM 2427 CA LEU A 152 -33.569 -20.525 -29.016 1.00 0.00 C ATOM 2428 C LEU A 152 -33.881 -19.265 -29.814 1.00 0.00 C ATOM 2429 O LEU A 152 -34.925 -18.635 -29.629 1.00 0.00 O ATOM 2430 CB LEU A 152 -34.364 -21.718 -29.580 1.00 0.00 C ATOM 2431 CG LEU A 152 -33.656 -23.039 -29.244 1.00 0.00 C ATOM 2432 CD1 LEU A 152 -33.735 -23.291 -27.736 1.00 0.00 C ATOM 2433 CD2 LEU A 152 -34.335 -24.189 -29.998 1.00 0.00 C ATOM 0 H LEU A 152 -34.865 -20.572 -27.365 1.00 0.00 H new ATOM 0 HA LEU A 152 -32.502 -20.734 -29.099 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -35.371 -21.722 -29.164 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -34.466 -21.617 -30.661 1.00 0.00 H new ATOM 0 HG LEU A 152 -32.610 -22.979 -29.545 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -33.233 -24.228 -27.497 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -33.249 -22.473 -27.204 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -34.780 -23.351 -27.431 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -33.833 -25.127 -29.760 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -35.382 -24.252 -29.700 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -34.274 -24.007 -31.071 1.00 0.00 H new ATOM 2445 N ASP A 153 -32.964 -18.903 -30.710 1.00 0.00 N ATOM 2446 CA ASP A 153 -33.128 -17.716 -31.549 1.00 0.00 C ATOM 2447 C ASP A 153 -33.336 -18.122 -33.006 1.00 0.00 C ATOM 2448 O ASP A 153 -32.880 -17.442 -33.922 1.00 0.00 O ATOM 2449 CB ASP A 153 -31.889 -16.830 -31.441 1.00 0.00 C ATOM 2450 CG ASP A 153 -32.164 -15.478 -32.090 1.00 0.00 C ATOM 2451 OD1 ASP A 153 -33.318 -15.204 -32.374 1.00 0.00 O ATOM 2452 OD2 ASP A 153 -31.216 -14.738 -32.293 1.00 0.00 O ATOM 0 H ASP A 153 -32.098 -19.416 -30.874 1.00 0.00 H new ATOM 0 HA ASP A 153 -34.002 -17.164 -31.205 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -31.619 -16.693 -30.394 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -31.042 -17.312 -31.929 1.00 0.00 H new ATOM 2457 N LYS A 154 -34.030 -19.239 -33.208 1.00 0.00 N ATOM 2458 CA LYS A 154 -34.297 -19.731 -34.555 1.00 0.00 C ATOM 2459 C LYS A 154 -33.000 -19.890 -35.338 1.00 0.00 C ATOM 2460 O LYS A 154 -33.016 -20.172 -36.536 1.00 0.00 O ATOM 2461 CB LYS A 154 -35.220 -18.761 -35.292 1.00 0.00 C ATOM 2462 CG LYS A 154 -36.595 -18.751 -34.626 1.00 0.00 C ATOM 2463 CD LYS A 154 -37.586 -17.952 -35.481 1.00 0.00 C ATOM 2464 CE LYS A 154 -37.210 -16.466 -35.479 1.00 0.00 C ATOM 2465 NZ LYS A 154 -38.366 -15.665 -35.981 1.00 0.00 N ATOM 0 H LYS A 154 -34.415 -19.817 -32.461 1.00 0.00 H new ATOM 0 HA LYS A 154 -34.780 -20.705 -34.473 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -34.793 -17.758 -35.281 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -35.314 -19.056 -36.337 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -36.954 -19.772 -34.498 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -36.523 -18.311 -33.631 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -37.586 -18.333 -36.502 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -38.597 -18.079 -35.093 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -36.942 -16.148 -34.471 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -36.336 -16.299 -36.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -38.115 -14.656 -35.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -38.601 -15.964 -36.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -39.188 -15.817 -35.363 1.00 0.00 H new ATOM 2479 N LYS A 155 -31.878 -19.706 -34.654 1.00 0.00 N ATOM 2480 CA LYS A 155 -30.576 -19.830 -35.298 1.00 0.00 C ATOM 2481 C LYS A 155 -30.249 -21.296 -35.552 1.00 0.00 C ATOM 2482 O LYS A 155 -30.495 -22.152 -34.702 1.00 0.00 O ATOM 2483 CB LYS A 155 -29.494 -19.209 -34.414 1.00 0.00 C ATOM 2484 CG LYS A 155 -28.164 -19.195 -35.169 1.00 0.00 C ATOM 2485 CD LYS A 155 -27.091 -18.531 -34.304 1.00 0.00 C ATOM 2486 CE LYS A 155 -25.766 -18.504 -35.065 1.00 0.00 C ATOM 2487 NZ LYS A 155 -25.917 -17.671 -36.292 1.00 0.00 N ATOM 0 H LYS A 155 -31.842 -19.472 -33.662 1.00 0.00 H new ATOM 0 HA LYS A 155 -30.609 -19.303 -36.252 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -29.776 -18.194 -34.134 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -29.394 -19.778 -33.490 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -27.865 -20.213 -35.419 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -28.273 -18.655 -36.109 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -27.394 -17.517 -34.045 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -26.974 -19.078 -33.368 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -24.978 -18.098 -34.431 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -25.468 -19.517 -35.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -24.979 -17.369 -36.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -26.385 -18.229 -37.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -26.493 -16.833 -36.074 1.00 0.00 H new ATOM 2501 N GLU A 156 -29.700 -21.578 -36.726 1.00 0.00 N ATOM 2502 CA GLU A 156 -29.350 -22.948 -37.081 1.00 0.00 C ATOM 2503 C GLU A 156 -28.593 -23.614 -35.938 1.00 0.00 C ATOM 2504 O GLU A 156 -27.735 -22.996 -35.306 1.00 0.00 O ATOM 2505 CB GLU A 156 -28.477 -22.960 -38.342 1.00 0.00 C ATOM 2506 CG GLU A 156 -29.241 -22.337 -39.523 1.00 0.00 C ATOM 2507 CD GLU A 156 -29.124 -20.814 -39.495 1.00 0.00 C ATOM 2508 OE1 GLU A 156 -28.537 -20.296 -38.559 1.00 0.00 O ATOM 2509 OE2 GLU A 156 -29.597 -20.189 -40.431 1.00 0.00 O ATOM 0 H GLU A 156 -29.489 -20.884 -37.443 1.00 0.00 H new ATOM 0 HA GLU A 156 -30.270 -23.500 -37.272 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -27.557 -22.405 -38.161 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -28.190 -23.983 -38.584 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -28.844 -22.720 -40.463 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -30.291 -22.627 -39.478 1.00 0.00 H new ATOM 2516 N TYR A 157 -28.921 -24.880 -35.673 1.00 0.00 N ATOM 2517 CA TYR A 157 -28.270 -25.629 -34.594 1.00 0.00 C ATOM 2518 C TYR A 157 -27.503 -26.817 -35.157 1.00 0.00 C ATOM 2519 O TYR A 157 -27.957 -27.958 -35.077 1.00 0.00 O ATOM 2520 CB TYR A 157 -29.326 -26.125 -33.611 1.00 0.00 C ATOM 2521 CG TYR A 157 -30.237 -24.974 -33.237 1.00 0.00 C ATOM 2522 CD1 TYR A 157 -29.792 -23.974 -32.365 1.00 0.00 C ATOM 2523 CD2 TYR A 157 -31.527 -24.907 -33.773 1.00 0.00 C ATOM 2524 CE1 TYR A 157 -30.640 -22.909 -32.031 1.00 0.00 C ATOM 2525 CE2 TYR A 157 -32.376 -23.846 -33.440 1.00 0.00 C ATOM 2526 CZ TYR A 157 -31.930 -22.847 -32.570 1.00 0.00 C ATOM 2527 OH TYR A 157 -32.766 -21.798 -32.244 1.00 0.00 O ATOM 0 H TYR A 157 -29.628 -25.406 -36.186 1.00 0.00 H new ATOM 0 HA TYR A 157 -27.569 -24.970 -34.082 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -29.905 -26.933 -34.058 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -28.848 -26.531 -32.719 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -28.796 -24.023 -31.950 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -31.869 -25.678 -34.447 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -30.298 -22.137 -31.358 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -33.373 -23.799 -33.854 1.00 0.00 H new ATOM 0 HH TYR A 157 -33.624 -21.908 -32.705 1.00 0.00 H new ATOM 2537 N ARG A 158 -26.337 -26.539 -35.725 1.00 0.00 N ATOM 2538 CA ARG A 158 -25.520 -27.593 -36.299 1.00 0.00 C ATOM 2539 C ARG A 158 -24.964 -28.483 -35.206 1.00 0.00 C ATOM 2540 O ARG A 158 -24.625 -29.640 -35.450 1.00 0.00 O ATOM 2541 CB ARG A 158 -24.362 -26.996 -37.099 1.00 0.00 C ATOM 2542 CG ARG A 158 -24.924 -26.082 -38.183 1.00 0.00 C ATOM 2543 CD ARG A 158 -23.801 -25.642 -39.116 1.00 0.00 C ATOM 2544 NE ARG A 158 -23.375 -26.768 -39.941 1.00 0.00 N ATOM 2545 CZ ARG A 158 -22.349 -26.657 -40.776 1.00 0.00 C ATOM 2546 NH1 ARG A 158 -21.695 -25.531 -40.858 1.00 0.00 N ATOM 2547 NH2 ARG A 158 -21.998 -27.671 -41.518 1.00 0.00 N ATOM 0 H ARG A 158 -25.941 -25.602 -35.799 1.00 0.00 H new ATOM 0 HA ARG A 158 -26.149 -28.185 -36.964 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -23.700 -26.435 -36.440 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -23.766 -27.790 -37.548 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -25.696 -26.604 -38.748 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -25.395 -25.210 -37.729 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -24.142 -24.823 -39.750 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -22.959 -25.266 -38.535 1.00 0.00 H new ATOM 0 HE ARG A 158 -23.874 -27.655 -39.875 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -21.972 -24.737 -40.281 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -20.907 -25.445 -41.499 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -22.512 -28.550 -41.457 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -21.210 -27.585 -42.159 1.00 0.00 H new ATOM 2561 N LYS A 159 -24.858 -27.943 -33.993 1.00 0.00 N ATOM 2562 CA LYS A 159 -24.316 -28.719 -32.875 1.00 0.00 C ATOM 2563 C LYS A 159 -25.084 -28.432 -31.580 1.00 0.00 C ATOM 2564 O LYS A 159 -25.854 -27.470 -31.515 1.00 0.00 O ATOM 2565 CB LYS A 159 -22.824 -28.372 -32.703 1.00 0.00 C ATOM 2566 CG LYS A 159 -21.949 -29.460 -33.346 1.00 0.00 C ATOM 2567 CD LYS A 159 -20.465 -29.096 -33.203 1.00 0.00 C ATOM 2568 CE LYS A 159 -20.057 -28.111 -34.298 1.00 0.00 C ATOM 2569 NZ LYS A 159 -20.331 -28.719 -35.629 1.00 0.00 N ATOM 0 H LYS A 159 -25.134 -26.989 -33.760 1.00 0.00 H new ATOM 0 HA LYS A 159 -24.425 -29.781 -33.093 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -22.612 -27.406 -33.162 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -22.584 -28.281 -31.644 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -22.143 -30.422 -32.871 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -22.205 -29.568 -34.400 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -20.283 -28.657 -32.222 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -19.854 -29.996 -33.267 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -20.611 -27.178 -34.190 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -18.999 -27.866 -34.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -19.650 -28.353 -36.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -20.238 -29.753 -35.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -21.297 -28.476 -35.929 1.00 0.00 H new ATOM 2583 N PRO A 160 -24.902 -29.249 -30.563 1.00 0.00 N ATOM 2584 CA PRO A 160 -25.614 -29.064 -29.262 1.00 0.00 C ATOM 2585 C PRO A 160 -25.311 -27.713 -28.592 1.00 0.00 C ATOM 2586 O PRO A 160 -26.210 -27.023 -28.130 1.00 0.00 O ATOM 2587 CB PRO A 160 -25.109 -30.230 -28.385 1.00 0.00 C ATOM 2588 CG PRO A 160 -24.521 -31.226 -29.332 1.00 0.00 C ATOM 2589 CD PRO A 160 -24.001 -30.428 -30.523 1.00 0.00 C ATOM 0 HA PRO A 160 -26.694 -29.063 -29.406 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -24.364 -29.886 -27.667 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -25.925 -30.670 -27.811 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -23.715 -31.786 -28.857 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -25.270 -31.952 -29.648 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -22.960 -30.134 -30.387 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -24.052 -31.005 -31.447 1.00 0.00 H new ATOM 2597 N ILE A 161 -24.027 -27.366 -28.552 1.00 0.00 N ATOM 2598 CA ILE A 161 -23.569 -26.128 -27.929 1.00 0.00 C ATOM 2599 C ILE A 161 -23.971 -24.907 -28.738 1.00 0.00 C ATOM 2600 O ILE A 161 -23.652 -23.778 -28.365 1.00 0.00 O ATOM 2601 CB ILE A 161 -22.045 -26.163 -27.762 1.00 0.00 C ATOM 2602 CG1 ILE A 161 -21.369 -25.987 -29.129 1.00 0.00 C ATOM 2603 CG2 ILE A 161 -21.632 -27.508 -27.156 1.00 0.00 C ATOM 2604 CD1 ILE A 161 -19.869 -26.242 -29.001 1.00 0.00 C ATOM 0 H ILE A 161 -23.278 -27.933 -28.949 1.00 0.00 H new ATOM 0 HA ILE A 161 -24.046 -26.051 -26.952 1.00 0.00 H new ATOM 0 HB ILE A 161 -21.735 -25.353 -27.102 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -21.804 -26.677 -29.852 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -21.545 -24.979 -29.505 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -20.549 -27.536 -27.036 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -22.108 -27.630 -26.183 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -21.945 -28.316 -27.817 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -19.394 -26.116 -29.974 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -19.439 -25.534 -28.293 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -19.702 -27.259 -28.645 1.00 0.00 H new ATOM 2616 N ASP A 162 -24.633 -25.125 -29.859 1.00 0.00 N ATOM 2617 CA ASP A 162 -25.013 -24.023 -30.712 1.00 0.00 C ATOM 2618 C ASP A 162 -25.968 -23.078 -30.002 1.00 0.00 C ATOM 2619 O ASP A 162 -25.901 -21.862 -30.193 1.00 0.00 O ATOM 2620 CB ASP A 162 -25.699 -24.564 -31.962 1.00 0.00 C ATOM 2621 CG ASP A 162 -25.870 -23.442 -32.978 1.00 0.00 C ATOM 2622 OD1 ASP A 162 -26.684 -22.569 -32.730 1.00 0.00 O ATOM 2623 OD2 ASP A 162 -25.184 -23.472 -33.988 1.00 0.00 O ATOM 0 H ASP A 162 -24.915 -26.046 -30.195 1.00 0.00 H new ATOM 0 HA ASP A 162 -24.109 -23.473 -30.976 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -25.107 -25.371 -32.393 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -26.671 -24.984 -31.703 1.00 0.00 H new ATOM 2628 N TRP A 163 -26.862 -23.633 -29.191 1.00 0.00 N ATOM 2629 CA TRP A 163 -27.830 -22.819 -28.464 1.00 0.00 C ATOM 2630 C TRP A 163 -27.396 -22.586 -27.024 1.00 0.00 C ATOM 2631 O TRP A 163 -28.234 -22.309 -26.168 1.00 0.00 O ATOM 2632 CB TRP A 163 -29.225 -23.471 -28.515 1.00 0.00 C ATOM 2633 CG TRP A 163 -29.232 -24.812 -27.827 1.00 0.00 C ATOM 2634 CD1 TRP A 163 -29.301 -25.007 -26.486 1.00 0.00 C ATOM 2635 CD2 TRP A 163 -29.203 -26.141 -28.424 1.00 0.00 C ATOM 2636 NE1 TRP A 163 -29.303 -26.365 -26.227 1.00 0.00 N ATOM 2637 CE2 TRP A 163 -29.235 -27.107 -27.390 1.00 0.00 C ATOM 2638 CE3 TRP A 163 -29.142 -26.596 -29.752 1.00 0.00 C ATOM 2639 CZ2 TRP A 163 -29.209 -28.477 -27.666 1.00 0.00 C ATOM 2640 CZ3 TRP A 163 -29.118 -27.973 -30.035 1.00 0.00 C ATOM 2641 CH2 TRP A 163 -29.149 -28.913 -28.991 1.00 0.00 C ATOM 0 H TRP A 163 -26.937 -24.636 -29.021 1.00 0.00 H new ATOM 0 HA TRP A 163 -27.881 -21.845 -28.952 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -29.953 -22.813 -28.040 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -29.534 -23.592 -29.553 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -29.347 -24.227 -25.741 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -29.349 -26.769 -25.292 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -29.113 -25.882 -30.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -29.235 -29.194 -26.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -29.076 -28.310 -31.060 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -29.126 -29.970 -29.213 1.00 0.00 H new ATOM 2652 N GLY A 164 -26.080 -22.611 -26.741 1.00 0.00 N ATOM 2653 CA GLY A 164 -25.610 -22.341 -25.391 1.00 0.00 C ATOM 2654 C GLY A 164 -25.764 -23.558 -24.475 1.00 0.00 C ATOM 2655 O GLY A 164 -25.864 -23.419 -23.256 1.00 0.00 O ATOM 0 H GLY A 164 -25.346 -22.812 -27.420 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -24.562 -22.043 -25.425 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -26.167 -21.501 -24.975 1.00 0.00 H new ATOM 2659 N ALA A 165 -25.802 -24.751 -25.072 1.00 0.00 N ATOM 2660 CA ALA A 165 -25.969 -25.990 -24.311 1.00 0.00 C ATOM 2661 C ALA A 165 -24.624 -26.599 -23.934 1.00 0.00 C ATOM 2662 O ALA A 165 -23.810 -26.915 -24.795 1.00 0.00 O ATOM 2663 CB ALA A 165 -26.787 -26.998 -25.149 1.00 0.00 C ATOM 0 H ALA A 165 -25.719 -24.885 -26.080 1.00 0.00 H new ATOM 0 HA ALA A 165 -26.499 -25.757 -23.387 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -26.913 -27.922 -24.585 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -27.765 -26.574 -25.375 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -26.260 -27.210 -26.079 1.00 0.00 H new ATOM 2669 N ALA A 166 -24.395 -26.771 -22.644 1.00 0.00 N ATOM 2670 CA ALA A 166 -23.146 -27.350 -22.194 1.00 0.00 C ATOM 2671 C ALA A 166 -23.046 -28.794 -22.670 1.00 0.00 C ATOM 2672 O ALA A 166 -21.961 -29.278 -22.993 1.00 0.00 O ATOM 2673 CB ALA A 166 -23.074 -27.297 -20.672 1.00 0.00 C ATOM 0 H ALA A 166 -25.048 -26.522 -21.901 1.00 0.00 H new ATOM 0 HA ALA A 166 -22.315 -26.781 -22.610 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -22.133 -27.733 -20.337 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -23.131 -26.260 -20.341 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -23.906 -27.860 -20.249 1.00 0.00 H new ATOM 2679 N SER A 167 -24.192 -29.480 -22.718 1.00 0.00 N ATOM 2680 CA SER A 167 -24.227 -30.869 -23.163 1.00 0.00 C ATOM 2681 C SER A 167 -25.548 -31.166 -23.889 1.00 0.00 C ATOM 2682 O SER A 167 -26.568 -30.524 -23.626 1.00 0.00 O ATOM 2683 CB SER A 167 -24.071 -31.801 -21.950 1.00 0.00 C ATOM 2684 OG SER A 167 -24.682 -31.202 -20.812 1.00 0.00 O ATOM 0 H SER A 167 -25.100 -29.096 -22.455 1.00 0.00 H new ATOM 0 HA SER A 167 -23.405 -31.040 -23.858 1.00 0.00 H new ATOM 0 HB2 SER A 167 -24.532 -32.767 -22.158 1.00 0.00 H new ATOM 0 HB3 SER A 167 -23.015 -31.987 -21.754 1.00 0.00 H new ATOM 0 HG SER A 167 -24.585 -31.796 -20.038 1.00 0.00 H new ATOM 2690 N PRO A 168 -25.546 -32.126 -24.784 1.00 0.00 N ATOM 2691 CA PRO A 168 -26.768 -32.521 -25.554 1.00 0.00 C ATOM 2692 C PRO A 168 -27.821 -33.171 -24.657 1.00 0.00 C ATOM 2693 O PRO A 168 -28.869 -33.613 -25.131 1.00 0.00 O ATOM 2694 CB PRO A 168 -26.232 -33.522 -26.600 1.00 0.00 C ATOM 2695 CG PRO A 168 -24.969 -34.060 -26.007 1.00 0.00 C ATOM 2696 CD PRO A 168 -24.378 -32.930 -25.169 1.00 0.00 C ATOM 0 HA PRO A 168 -27.270 -31.664 -26.002 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -26.951 -34.319 -26.788 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -26.042 -33.032 -27.555 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -25.170 -34.937 -25.392 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -24.274 -34.371 -26.787 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -23.852 -33.314 -24.295 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -23.660 -32.342 -25.741 1.00 0.00 H new ATOM 2704 N ALA A 169 -27.543 -33.214 -23.360 1.00 0.00 N ATOM 2705 CA ALA A 169 -28.476 -33.796 -22.405 1.00 0.00 C ATOM 2706 C ALA A 169 -29.707 -32.907 -22.215 1.00 0.00 C ATOM 2707 O ALA A 169 -30.083 -32.595 -21.085 1.00 0.00 O ATOM 2708 CB ALA A 169 -27.776 -33.998 -21.063 1.00 0.00 C ATOM 0 H ALA A 169 -26.683 -32.854 -22.947 1.00 0.00 H new ATOM 0 HA ALA A 169 -28.810 -34.756 -22.798 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -28.476 -34.434 -20.350 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -26.926 -34.668 -21.193 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -27.426 -33.037 -20.687 1.00 0.00 H new ATOM 2714 N VAL A 170 -30.337 -32.506 -23.318 1.00 0.00 N ATOM 2715 CA VAL A 170 -31.524 -31.660 -23.254 1.00 0.00 C ATOM 2716 C VAL A 170 -32.761 -32.521 -23.095 1.00 0.00 C ATOM 2717 O VAL A 170 -32.789 -33.670 -23.531 1.00 0.00 O ATOM 2718 CB VAL A 170 -31.628 -30.797 -24.519 1.00 0.00 C ATOM 2719 CG1 VAL A 170 -32.075 -31.664 -25.701 1.00 0.00 C ATOM 2720 CG2 VAL A 170 -32.632 -29.633 -24.296 1.00 0.00 C ATOM 0 H VAL A 170 -30.045 -32.753 -24.264 1.00 0.00 H new ATOM 0 HA VAL A 170 -31.444 -30.998 -22.392 1.00 0.00 H new ATOM 0 HB VAL A 170 -30.649 -30.371 -24.740 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -32.148 -31.048 -26.597 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -31.347 -32.459 -25.865 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -33.048 -32.103 -25.483 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -32.696 -29.029 -25.201 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -33.615 -30.041 -24.062 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -32.290 -29.011 -23.468 1.00 0.00 H new ATOM 2730 N GLN A 171 -33.778 -31.957 -22.458 1.00 0.00 N ATOM 2731 CA GLN A 171 -35.025 -32.671 -22.225 1.00 0.00 C ATOM 2732 C GLN A 171 -36.113 -32.208 -23.189 1.00 0.00 C ATOM 2733 O GLN A 171 -35.836 -31.907 -24.350 1.00 0.00 O ATOM 2734 CB GLN A 171 -35.441 -32.469 -20.769 1.00 0.00 C ATOM 2735 CG GLN A 171 -34.470 -33.253 -19.886 1.00 0.00 C ATOM 2736 CD GLN A 171 -34.818 -34.736 -19.928 1.00 0.00 C ATOM 2737 OE1 GLN A 171 -35.987 -35.100 -19.843 1.00 0.00 O ATOM 2738 NE2 GLN A 171 -33.869 -35.614 -20.069 1.00 0.00 N ATOM 0 H GLN A 171 -33.763 -31.005 -22.093 1.00 0.00 H new ATOM 0 HA GLN A 171 -34.877 -33.735 -22.410 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -35.421 -31.410 -20.511 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -36.463 -32.816 -20.613 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -33.447 -33.100 -20.230 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -34.520 -32.887 -18.860 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -32.898 -35.309 -20.139 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -34.095 -36.608 -20.109 1.00 0.00 H new ATOM 2747 N SER A 172 -37.342 -32.185 -22.702 1.00 0.00 N ATOM 2748 CA SER A 172 -38.483 -31.793 -23.507 1.00 0.00 C ATOM 2749 C SER A 172 -38.624 -30.283 -23.594 1.00 0.00 C ATOM 2750 O SER A 172 -37.630 -29.563 -23.642 1.00 0.00 O ATOM 2751 CB SER A 172 -39.749 -32.390 -22.907 1.00 0.00 C ATOM 2752 OG SER A 172 -40.216 -31.522 -21.887 1.00 0.00 O ATOM 0 H SER A 172 -37.575 -32.437 -21.741 1.00 0.00 H new ATOM 0 HA SER A 172 -38.327 -32.169 -24.518 1.00 0.00 H new ATOM 0 HB2 SER A 172 -40.511 -32.514 -23.677 1.00 0.00 H new ATOM 0 HB3 SER A 172 -39.544 -33.379 -22.498 1.00 0.00 H new ATOM 0 HG SER A 172 -40.135 -31.966 -21.017 1.00 0.00 H new ATOM 2758 N PHE A 173 -39.869 -29.811 -23.621 1.00 0.00 N ATOM 2759 CA PHE A 173 -40.134 -28.386 -23.711 1.00 0.00 C ATOM 2760 C PHE A 173 -41.640 -28.126 -23.718 1.00 0.00 C ATOM 2761 O PHE A 173 -42.443 -29.058 -23.703 1.00 0.00 O ATOM 2762 CB PHE A 173 -39.506 -27.831 -24.988 1.00 0.00 C ATOM 2763 CG PHE A 173 -39.843 -28.752 -26.136 1.00 0.00 C ATOM 2764 CD1 PHE A 173 -41.079 -28.647 -26.780 1.00 0.00 C ATOM 2765 CD2 PHE A 173 -38.915 -29.719 -26.553 1.00 0.00 C ATOM 2766 CE1 PHE A 173 -41.393 -29.506 -27.840 1.00 0.00 C ATOM 2767 CE2 PHE A 173 -39.230 -30.577 -27.613 1.00 0.00 C ATOM 2768 CZ PHE A 173 -40.470 -30.472 -28.256 1.00 0.00 C ATOM 0 H PHE A 173 -40.704 -30.396 -23.582 1.00 0.00 H new ATOM 0 HA PHE A 173 -39.698 -27.888 -22.845 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -39.881 -26.827 -25.187 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -38.425 -27.751 -24.873 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -41.793 -27.902 -26.460 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -37.959 -29.801 -26.057 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -42.348 -29.423 -28.337 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -38.516 -31.321 -27.935 1.00 0.00 H new ATOM 0 HZ PHE A 173 -40.714 -31.136 -29.072 1.00 0.00 H new ATOM 2778 N ARG A 174 -42.010 -26.851 -23.759 1.00 0.00 N ATOM 2779 CA ARG A 174 -43.416 -26.465 -23.791 1.00 0.00 C ATOM 2780 C ARG A 174 -43.554 -25.010 -24.235 1.00 0.00 C ATOM 2781 O ARG A 174 -42.695 -24.180 -23.943 1.00 0.00 O ATOM 2782 CB ARG A 174 -44.044 -26.642 -22.416 1.00 0.00 C ATOM 2783 CG ARG A 174 -43.104 -26.062 -21.371 1.00 0.00 C ATOM 2784 CD ARG A 174 -43.797 -26.072 -20.016 1.00 0.00 C ATOM 2785 NE ARG A 174 -42.911 -25.533 -18.993 1.00 0.00 N ATOM 2786 CZ ARG A 174 -43.323 -25.378 -17.736 1.00 0.00 C ATOM 2787 NH1 ARG A 174 -44.541 -25.713 -17.401 1.00 0.00 N ATOM 2788 NH2 ARG A 174 -42.512 -24.893 -16.835 1.00 0.00 N ATOM 0 H ARG A 174 -41.357 -26.068 -23.771 1.00 0.00 H new ATOM 0 HA ARG A 174 -43.934 -27.107 -24.504 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -45.011 -26.140 -22.375 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -44.225 -27.698 -22.217 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -42.185 -26.646 -21.327 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -42.823 -25.044 -21.642 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -44.712 -25.481 -20.063 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -44.088 -27.090 -19.756 1.00 0.00 H new ATOM 0 HE ARG A 174 -41.958 -25.270 -19.244 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -45.176 -26.093 -18.102 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -44.856 -25.594 -16.438 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -41.560 -24.632 -17.093 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -42.830 -24.775 -15.873 1.00 0.00 H new ATOM 2802 N ARG A 175 -44.632 -24.720 -24.952 1.00 0.00 N ATOM 2803 CA ARG A 175 -44.877 -23.374 -25.451 1.00 0.00 C ATOM 2804 C ARG A 175 -44.834 -22.367 -24.310 1.00 0.00 C ATOM 2805 O ARG A 175 -45.195 -22.679 -23.173 1.00 0.00 O ATOM 2806 CB ARG A 175 -46.246 -23.308 -26.146 1.00 0.00 C ATOM 2807 CG ARG A 175 -46.486 -24.584 -26.978 1.00 0.00 C ATOM 2808 CD ARG A 175 -47.081 -25.711 -26.109 1.00 0.00 C ATOM 2809 NE ARG A 175 -48.500 -25.881 -26.412 1.00 0.00 N ATOM 2810 CZ ARG A 175 -49.446 -25.238 -25.730 1.00 0.00 C ATOM 2811 NH1 ARG A 175 -49.126 -24.427 -24.760 1.00 0.00 N ATOM 2812 NH2 ARG A 175 -50.700 -25.423 -26.036 1.00 0.00 N ATOM 0 H ARG A 175 -45.351 -25.400 -25.201 1.00 0.00 H new ATOM 0 HA ARG A 175 -44.096 -23.127 -26.170 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -47.034 -23.198 -25.402 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -46.292 -22.431 -26.791 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -47.162 -24.362 -27.803 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -45.546 -24.917 -27.417 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -46.547 -26.643 -26.293 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -46.952 -25.473 -25.053 1.00 0.00 H new ATOM 0 HE ARG A 175 -48.774 -26.510 -27.167 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -48.146 -24.282 -24.519 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -49.856 -23.938 -24.242 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -50.952 -26.057 -26.794 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -51.429 -24.933 -25.517 1.00 0.00 H new ATOM 2826 N ILE A 176 -44.384 -21.157 -24.622 1.00 0.00 N ATOM 2827 CA ILE A 176 -44.286 -20.113 -23.614 1.00 0.00 C ATOM 2828 C ILE A 176 -45.602 -19.374 -23.477 1.00 0.00 C ATOM 2829 O ILE A 176 -45.724 -18.212 -23.868 1.00 0.00 O ATOM 2830 CB ILE A 176 -43.187 -19.124 -23.993 1.00 0.00 C ATOM 2831 CG1 ILE A 176 -41.927 -19.894 -24.402 1.00 0.00 C ATOM 2832 CG2 ILE A 176 -42.879 -18.232 -22.791 1.00 0.00 C ATOM 2833 CD1 ILE A 176 -40.782 -18.909 -24.674 1.00 0.00 C ATOM 0 H ILE A 176 -44.084 -20.878 -25.556 1.00 0.00 H new ATOM 0 HA ILE A 176 -44.044 -20.581 -22.660 1.00 0.00 H new ATOM 0 HB ILE A 176 -43.518 -18.507 -24.829 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -41.642 -20.589 -23.612 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -42.126 -20.489 -25.293 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -42.094 -17.523 -23.056 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -43.778 -17.687 -22.502 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -42.545 -18.849 -21.957 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -39.888 -19.461 -24.964 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -41.068 -18.232 -25.479 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -40.575 -18.333 -23.772 1.00 0.00 H new ATOM 2845 N VAL A 177 -46.589 -20.068 -22.936 1.00 0.00 N ATOM 2846 CA VAL A 177 -47.904 -19.478 -22.767 1.00 0.00 C ATOM 2847 C VAL A 177 -47.829 -18.310 -21.792 1.00 0.00 C ATOM 2848 O VAL A 177 -47.631 -18.492 -20.592 1.00 0.00 O ATOM 2849 CB VAL A 177 -48.886 -20.530 -22.230 1.00 0.00 C ATOM 2850 CG1 VAL A 177 -49.113 -21.615 -23.289 1.00 0.00 C ATOM 2851 CG2 VAL A 177 -48.337 -21.169 -20.939 1.00 0.00 C ATOM 0 H VAL A 177 -46.506 -21.031 -22.610 1.00 0.00 H new ATOM 0 HA VAL A 177 -48.254 -19.118 -23.734 1.00 0.00 H new ATOM 0 HB VAL A 177 -49.833 -20.041 -22.003 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -49.810 -22.359 -22.904 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -49.526 -21.163 -24.190 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -48.164 -22.096 -23.527 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -49.045 -21.912 -20.571 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -47.382 -21.650 -21.149 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -48.196 -20.397 -20.182 1.00 0.00 H new ATOM 2861 N GLU A 178 -47.982 -17.099 -22.325 1.00 0.00 N ATOM 2862 CA GLU A 178 -47.926 -15.890 -21.503 1.00 0.00 C ATOM 2863 C GLU A 178 -49.324 -15.490 -21.044 1.00 0.00 C ATOM 2864 O GLU A 178 -50.279 -15.930 -21.662 1.00 0.00 O ATOM 2865 CB GLU A 178 -47.303 -14.747 -22.307 1.00 0.00 C ATOM 2866 CG GLU A 178 -48.115 -14.510 -23.580 1.00 0.00 C ATOM 2867 CD GLU A 178 -47.508 -13.358 -24.365 1.00 0.00 C ATOM 2868 OE1 GLU A 178 -46.634 -12.706 -23.823 1.00 0.00 O ATOM 2869 OE2 GLU A 178 -47.921 -13.147 -25.492 1.00 0.00 O ATOM 2870 OXT GLU A 178 -49.418 -14.750 -20.078 1.00 0.00 O ATOM 0 H GLU A 178 -48.145 -16.928 -23.317 1.00 0.00 H new ATOM 0 HA GLU A 178 -47.314 -16.094 -20.625 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -47.278 -13.838 -21.706 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -46.271 -14.989 -22.562 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -48.126 -15.413 -24.190 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -49.151 -14.285 -23.326 1.00 0.00 H new TER 2877 GLU A 178