USER MOD reduce.3.24.130724 H: found=0, std=0, add=1765, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1767 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 35 THR OG1 : rot -41:sc= 0.305 USER MOD Set 1.2: B 53 HIS : no HD1:sc= -0.197 K(o=0.11,f=-0.76) USER MOD Set 2.1: A 3 HIS : no HE2:sc= 0.0535 K(o=-2.5,f=-3.4) USER MOD Set 2.2: B 43 ASN : amide:sc= -2.52! C(o=-2.5!,f=-3.6!) USER MOD Set 3.1: B 19 GLN : amide:sc= 0.0791 K(o=0.065,f=-1.2) USER MOD Set 3.2: B 22 LYS NZ :NH3+ -150:sc= -0.0136 (180deg=-1.29) USER MOD Set 4.1: B 21 TYR OH : rot 8:sc= 1.07 USER MOD Set 4.2: B 113 HIS : no HD1:sc= 1.1 K(o=2.2,f=-8.5!) USER MOD Set 5.1: A 118 TYR OH : rot 166:sc= 0.898 USER MOD Set 5.2: B 46 LYS NZ :NH3+ 173:sc= 1.05 (180deg=0) USER MOD Set 6.1: A 35 THR OG1 : rot -41:sc= 0.324 USER MOD Set 6.2: A 53 HIS : no HD1:sc= -0.389 X(o=-0.065,f=-0.15) USER MOD Set 7.1: A 46 LYS NZ :NH3+ 171:sc= 1.06 (180deg=0) USER MOD Set 7.2: B 118 TYR OH : rot 150:sc= 0.91 USER MOD Set 8.1: A 19 GLN : amide:sc= 0.295 K(o=1,f=-6.2!) USER MOD Set 8.2: A 22 LYS NZ :NH3+ 175:sc= 0.712 (180deg=0) USER MOD Set 9.1: A 21 TYR OH : rot -3:sc= 1.28 USER MOD Set 9.2: A 113 HIS : no HD1:sc= 0.921 K(o=2.2,f=-7.2!) USER MOD Single : A 7 THR OG1 : rot 33:sc= 0.207 USER MOD Single : A 10 TYR OH : rot 20:sc= 0.308 USER MOD Single : A 13 ASN : amide:sc= -0.0778 K(o=-0.078,f=-0.7) USER MOD Single : A 17 SER OG : rot 88:sc= 0.875 USER MOD Single : A 18 THR OG1 : rot 88:sc= 0.775 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= -0.07 USER MOD Single : A 37 SER OG : rot -108:sc= 0.15 USER MOD Single : A 43 ASN : amide:sc= -0.579 K(o=-0.58,f=-3.7!) USER MOD Single : A 45 MET CE :methyl 156:sc= -0.142 (180deg=-1.04) USER MOD Single : A 51 SER OG : rot -50:sc= -0.687 USER MOD Single : A 54 THR OG1 : rot -41:sc= 0.312 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 40:sc= 0.0297 USER MOD Single : A 74 ASN : amide:sc= -1.48 K(o=-1.5,f=-2.2) USER MOD Single : A 77 GLN : amide:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : A 81 THR OG1 : rot 80:sc= 1.04 USER MOD Single : A 86 LYS NZ :NH3+ 146:sc= -0.0516 (180deg=-1.28!) USER MOD Single : A 88 SER OG : rot -49:sc= 0.293 USER MOD Single : A 92 MET CE :methyl -147:sc= -1.73 (180deg=-4.38!) USER MOD Single : A 94 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 98 LYS NZ :NH3+ -116:sc= -0.141 (180deg=-1.83!) USER MOD Single : A 99 MET CE :methyl -171:sc= -1.28 (180deg=-1.43) USER MOD Single : A 103 TYR OH : rot -76:sc= 1.12 USER MOD Single : A 104 THR OG1 : rot -80:sc= 0.634 USER MOD Single : A 106 THR OG1 : rot -170:sc= -0.222 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : B 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 7 THR OG1 : rot 32:sc= 0.113 USER MOD Single : B 10 TYR OH : rot -74:sc= 0.838 USER MOD Single : B 13 ASN : amide:sc= -0.25 K(o=-0.25,f=-4.3!) USER MOD Single : B 17 SER OG : rot -80:sc= 1.23 USER MOD Single : B 18 THR OG1 : rot 89:sc= 0.784 USER MOD Single : B 32 SER OG : rot 180:sc= 0 USER MOD Single : B 33 SER OG : rot 180:sc= -0.0269 USER MOD Single : B 37 SER OG : rot -110:sc= 0.0609 USER MOD Single : B 45 MET CE :methyl 156:sc= -0.132 (180deg=-0.89) USER MOD Single : B 51 SER OG : rot -50:sc= -0.695 USER MOD Single : B 54 THR OG1 : rot -43:sc= 0.318 USER MOD Single : B 58 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.033) USER MOD Single : B 60 SER OG : rot 45:sc= 0.19 USER MOD Single : B 62 THR OG1 : rot 42:sc= -0.0615 USER MOD Single : B 74 ASN : amide:sc= -1.31 K(o=-1.3,f=-2.2) USER MOD Single : B 77 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : B 81 THR OG1 : rot 81:sc= 1.04 USER MOD Single : B 86 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.76) USER MOD Single : B 88 SER OG : rot 86:sc= 0.5 USER MOD Single : B 92 MET CE :methyl -143:sc= -1.85 (180deg=-4.63!) USER MOD Single : B 94 GLN : amide:sc= -0.302 K(o=-0.3,f=-5.7!) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : B 98 LYS NZ :NH3+ -118:sc= -0.0309 (180deg=-0.772) USER MOD Single : B 99 MET CE :methyl -179:sc= -1.61 (180deg=-1.62) USER MOD Single : B 103 TYR OH : rot -82:sc= 0.82 USER MOD Single : B 104 THR OG1 : rot 180:sc= 0 USER MOD Single : B 106 THR OG1 : rot 80:sc= -0.391 USER MOD Single : B 112 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 32 N HIS A 3 2.760 13.697 -5.336 1.00 0.00 N ATOM 33 CA HIS A 3 1.489 12.961 -5.417 1.00 0.00 C ATOM 34 C HIS A 3 1.727 11.459 -5.718 1.00 0.00 C ATOM 35 O HIS A 3 2.211 11.123 -6.809 1.00 0.00 O ATOM 36 CB HIS A 3 0.595 13.599 -6.518 1.00 0.00 C ATOM 37 CG HIS A 3 -0.176 14.826 -6.111 1.00 0.00 C ATOM 38 ND1 HIS A 3 -1.293 15.249 -6.800 1.00 0.00 N ATOM 39 CD2 HIS A 3 -0.007 15.713 -5.100 1.00 0.00 C ATOM 40 CE1 HIS A 3 -1.774 16.336 -6.242 1.00 0.00 C ATOM 41 NE2 HIS A 3 -1.017 16.636 -5.207 1.00 0.00 N ATOM 0 HA HIS A 3 0.985 13.027 -4.453 1.00 0.00 H new ATOM 0 HB2 HIS A 3 1.227 13.856 -7.368 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -0.114 12.847 -6.864 1.00 0.00 H new ATOM 0 HD1 HIS A 3 -1.686 14.787 -7.620 1.00 0.00 H new ATOM 0 HD2 HIS A 3 0.773 15.697 -4.353 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -2.640 16.888 -6.574 1.00 0.00 H new ATOM 50 N PRO A 4 1.421 10.533 -4.751 1.00 0.00 N ATOM 51 CA PRO A 4 1.411 9.081 -5.007 1.00 0.00 C ATOM 52 C PRO A 4 0.016 8.555 -5.430 1.00 0.00 C ATOM 53 O PRO A 4 -1.020 9.180 -5.169 1.00 0.00 O ATOM 54 CB PRO A 4 1.838 8.513 -3.636 1.00 0.00 C ATOM 55 CG PRO A 4 1.206 9.443 -2.641 1.00 0.00 C ATOM 56 CD PRO A 4 1.123 10.814 -3.315 1.00 0.00 C ATOM 0 HA PRO A 4 2.058 8.790 -5.834 1.00 0.00 H new ATOM 0 HB2 PRO A 4 1.489 7.489 -3.502 1.00 0.00 H new ATOM 0 HB3 PRO A 4 2.923 8.496 -3.532 1.00 0.00 H new ATOM 0 HG2 PRO A 4 0.215 9.090 -2.357 1.00 0.00 H new ATOM 0 HG3 PRO A 4 1.800 9.495 -1.728 1.00 0.00 H new ATOM 0 HD2 PRO A 4 0.136 11.259 -3.193 1.00 0.00 H new ATOM 0 HD3 PRO A 4 1.843 11.512 -2.888 1.00 0.00 H new ATOM 64 N ASP A 5 0.028 7.418 -6.121 1.00 0.00 N ATOM 65 CA ASP A 5 -1.174 6.598 -6.405 1.00 0.00 C ATOM 66 C ASP A 5 -0.785 5.124 -6.476 1.00 0.00 C ATOM 67 O ASP A 5 -1.554 4.271 -6.929 1.00 0.00 O ATOM 68 CB ASP A 5 -1.866 7.041 -7.718 1.00 0.00 C ATOM 69 CG ASP A 5 -0.918 7.064 -8.919 1.00 0.00 C ATOM 70 OD1 ASP A 5 -0.185 8.067 -9.076 1.00 0.00 O ATOM 71 OD2 ASP A 5 -0.883 6.088 -9.707 1.00 0.00 O ATOM 0 H ASP A 5 0.883 7.023 -6.512 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.888 6.744 -5.594 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -2.695 6.366 -7.930 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.292 8.035 -7.580 1.00 0.00 H new ATOM 76 N PHE A 6 0.400 4.845 -5.940 1.00 0.00 N ATOM 77 CA PHE A 6 1.092 3.574 -6.077 1.00 0.00 C ATOM 78 C PHE A 6 1.516 3.126 -4.665 1.00 0.00 C ATOM 79 O PHE A 6 1.956 3.947 -3.852 1.00 0.00 O ATOM 80 CB PHE A 6 2.300 3.779 -7.049 1.00 0.00 C ATOM 81 CG PHE A 6 3.104 2.542 -7.492 1.00 0.00 C ATOM 82 CD1 PHE A 6 2.692 1.232 -7.233 1.00 0.00 C ATOM 83 CD2 PHE A 6 4.292 2.716 -8.207 1.00 0.00 C ATOM 84 CE1 PHE A 6 3.436 0.157 -7.673 1.00 0.00 C ATOM 85 CE2 PHE A 6 5.033 1.637 -8.639 1.00 0.00 C ATOM 86 CZ PHE A 6 4.607 0.360 -8.373 1.00 0.00 C ATOM 0 H PHE A 6 0.919 5.522 -5.381 1.00 0.00 H new ATOM 0 HA PHE A 6 0.466 2.791 -6.504 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.924 4.269 -7.947 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.994 4.473 -6.574 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.780 1.059 -6.681 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.636 3.716 -8.425 1.00 0.00 H new ATOM 0 HE1 PHE A 6 3.100 -0.849 -7.468 1.00 0.00 H new ATOM 0 HE2 PHE A 6 5.950 1.797 -9.187 1.00 0.00 H new ATOM 0 HZ PHE A 6 5.188 -0.485 -8.711 1.00 0.00 H new ATOM 96 N THR A 7 1.322 1.839 -4.379 1.00 0.00 N ATOM 97 CA THR A 7 1.726 1.206 -3.112 1.00 0.00 C ATOM 98 C THR A 7 2.174 -0.231 -3.408 1.00 0.00 C ATOM 99 O THR A 7 1.585 -0.903 -4.257 1.00 0.00 O ATOM 100 CB THR A 7 0.576 1.228 -2.035 1.00 0.00 C ATOM 101 OG1 THR A 7 1.029 0.642 -0.801 1.00 0.00 O ATOM 102 CG2 THR A 7 -0.701 0.497 -2.506 1.00 0.00 C ATOM 0 H THR A 7 0.873 1.192 -5.027 1.00 0.00 H new ATOM 0 HA THR A 7 2.550 1.777 -2.684 1.00 0.00 H new ATOM 0 HB THR A 7 0.320 2.276 -1.881 1.00 0.00 H new ATOM 0 HG1 THR A 7 1.982 0.833 -0.679 1.00 0.00 H new ATOM 0 HG21 THR A 7 -1.458 0.545 -1.723 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.082 0.975 -3.409 1.00 0.00 H new ATOM 0 HG23 THR A 7 -0.466 -0.546 -2.719 1.00 0.00 H new ATOM 110 N ILE A 8 3.241 -0.682 -2.730 1.00 0.00 N ATOM 111 CA ILE A 8 3.838 -2.012 -2.948 1.00 0.00 C ATOM 112 C ILE A 8 3.849 -2.799 -1.623 1.00 0.00 C ATOM 113 O ILE A 8 4.253 -2.266 -0.577 1.00 0.00 O ATOM 114 CB ILE A 8 5.304 -1.895 -3.528 1.00 0.00 C ATOM 115 CG1 ILE A 8 5.313 -1.123 -4.892 1.00 0.00 C ATOM 116 CG2 ILE A 8 5.986 -3.271 -3.658 1.00 0.00 C ATOM 117 CD1 ILE A 8 6.635 -1.138 -5.656 1.00 0.00 C ATOM 0 H ILE A 8 3.716 -0.134 -2.013 1.00 0.00 H new ATOM 0 HA ILE A 8 3.232 -2.545 -3.681 1.00 0.00 H new ATOM 0 HB ILE A 8 5.888 -1.317 -2.812 1.00 0.00 H new ATOM 0 HG12 ILE A 8 4.540 -1.547 -5.533 1.00 0.00 H new ATOM 0 HG13 ILE A 8 5.036 -0.086 -4.703 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.991 -3.142 -4.060 1.00 0.00 H new ATOM 0 HG22 ILE A 8 6.045 -3.742 -2.677 1.00 0.00 H new ATOM 0 HG23 ILE A 8 5.405 -3.903 -4.329 1.00 0.00 H new ATOM 0 HD11 ILE A 8 6.526 -0.574 -6.583 1.00 0.00 H new ATOM 0 HD12 ILE A 8 7.414 -0.683 -5.044 1.00 0.00 H new ATOM 0 HD13 ILE A 8 6.910 -2.167 -5.887 1.00 0.00 H new ATOM 129 N LEU A 9 3.386 -4.064 -1.675 1.00 0.00 N ATOM 130 CA LEU A 9 3.436 -5.001 -0.535 1.00 0.00 C ATOM 131 C LEU A 9 4.589 -5.995 -0.769 1.00 0.00 C ATOM 132 O LEU A 9 4.872 -6.394 -1.905 1.00 0.00 O ATOM 133 CB LEU A 9 2.070 -5.746 -0.354 1.00 0.00 C ATOM 134 CG LEU A 9 0.890 -4.955 0.314 1.00 0.00 C ATOM 135 CD1 LEU A 9 1.280 -4.432 1.712 1.00 0.00 C ATOM 136 CD2 LEU A 9 0.352 -3.825 -0.594 1.00 0.00 C ATOM 0 H LEU A 9 2.965 -4.466 -2.513 1.00 0.00 H new ATOM 0 HA LEU A 9 3.615 -4.447 0.386 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.737 -6.079 -1.337 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.252 -6.641 0.240 1.00 0.00 H new ATOM 0 HG LEU A 9 0.071 -5.661 0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.440 -3.889 2.145 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.539 -5.273 2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.137 -3.764 1.625 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.463 -3.308 -0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 9 1.153 -3.118 -0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.014 -4.252 -1.528 1.00 0.00 H new ATOM 148 N TYR A 10 5.238 -6.390 0.341 1.00 0.00 N ATOM 149 CA TYR A 10 6.425 -7.267 0.338 1.00 0.00 C ATOM 150 C TYR A 10 6.028 -8.722 0.630 1.00 0.00 C ATOM 151 O TYR A 10 5.387 -8.985 1.643 1.00 0.00 O ATOM 152 CB TYR A 10 7.441 -6.830 1.425 1.00 0.00 C ATOM 153 CG TYR A 10 7.863 -5.369 1.413 1.00 0.00 C ATOM 154 CD1 TYR A 10 8.498 -4.811 0.306 1.00 0.00 C ATOM 155 CD2 TYR A 10 7.675 -4.561 2.539 1.00 0.00 C ATOM 156 CE1 TYR A 10 8.927 -3.512 0.331 1.00 0.00 C ATOM 157 CE2 TYR A 10 8.098 -3.259 2.552 1.00 0.00 C ATOM 158 CZ TYR A 10 8.727 -2.742 1.454 1.00 0.00 C ATOM 159 OH TYR A 10 9.178 -1.451 1.484 1.00 0.00 O ATOM 0 H TYR A 10 4.950 -6.106 1.277 1.00 0.00 H new ATOM 0 HA TYR A 10 6.876 -7.188 -0.651 1.00 0.00 H new ATOM 0 HB2 TYR A 10 7.012 -7.053 2.402 1.00 0.00 H new ATOM 0 HB3 TYR A 10 8.336 -7.444 1.322 1.00 0.00 H new ATOM 0 HD1 TYR A 10 8.653 -5.409 -0.580 1.00 0.00 H new ATOM 0 HD2 TYR A 10 7.189 -4.971 3.412 1.00 0.00 H new ATOM 0 HE1 TYR A 10 9.423 -3.091 -0.531 1.00 0.00 H new ATOM 0 HE2 TYR A 10 7.936 -2.644 3.425 1.00 0.00 H new ATOM 0 HH TYR A 10 9.321 -1.133 0.568 1.00 0.00 H new ATOM 169 N VAL A 11 6.445 -9.657 -0.227 1.00 0.00 N ATOM 170 CA VAL A 11 6.118 -11.098 -0.085 1.00 0.00 C ATOM 171 C VAL A 11 7.399 -11.933 -0.146 1.00 0.00 C ATOM 172 O VAL A 11 8.433 -11.472 -0.633 1.00 0.00 O ATOM 173 CB VAL A 11 5.101 -11.581 -1.189 1.00 0.00 C ATOM 174 CG1 VAL A 11 3.700 -10.941 -0.987 1.00 0.00 C ATOM 175 CG2 VAL A 11 5.646 -11.309 -2.611 1.00 0.00 C ATOM 0 H VAL A 11 7.020 -9.447 -1.043 1.00 0.00 H new ATOM 0 HA VAL A 11 5.640 -11.236 0.885 1.00 0.00 H new ATOM 0 HB VAL A 11 4.986 -12.660 -1.082 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.023 -11.295 -1.764 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.309 -11.223 -0.009 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.784 -9.856 -1.045 1.00 0.00 H new ATOM 0 HG21 VAL A 11 4.922 -11.653 -3.350 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.814 -10.239 -2.738 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.586 -11.843 -2.748 1.00 0.00 H new ATOM 185 N ASP A 12 7.301 -13.168 0.355 1.00 0.00 N ATOM 186 CA ASP A 12 8.442 -14.066 0.557 1.00 0.00 C ATOM 187 C ASP A 12 8.605 -15.027 -0.636 1.00 0.00 C ATOM 188 O ASP A 12 9.647 -15.017 -1.298 1.00 0.00 O ATOM 189 CB ASP A 12 8.253 -14.839 1.881 1.00 0.00 C ATOM 190 CG ASP A 12 9.418 -15.795 2.192 1.00 0.00 C ATOM 191 OD1 ASP A 12 10.474 -15.327 2.658 1.00 0.00 O ATOM 192 OD2 ASP A 12 9.302 -17.009 1.941 1.00 0.00 O ATOM 0 H ASP A 12 6.411 -13.579 0.636 1.00 0.00 H new ATOM 0 HA ASP A 12 9.357 -13.477 0.620 1.00 0.00 H new ATOM 0 HB2 ASP A 12 8.147 -14.127 2.699 1.00 0.00 H new ATOM 0 HB3 ASP A 12 7.325 -15.409 1.833 1.00 0.00 H new ATOM 197 N ASN A 13 7.570 -15.853 -0.900 1.00 0.00 N ATOM 198 CA ASN A 13 7.583 -16.854 -1.992 1.00 0.00 C ATOM 199 C ASN A 13 6.902 -16.263 -3.251 1.00 0.00 C ATOM 200 O ASN A 13 5.665 -16.254 -3.323 1.00 0.00 O ATOM 201 CB ASN A 13 6.859 -18.151 -1.516 1.00 0.00 C ATOM 202 CG ASN A 13 6.892 -19.296 -2.533 1.00 0.00 C ATOM 203 OD1 ASN A 13 7.792 -19.386 -3.371 1.00 0.00 O ATOM 204 ND2 ASN A 13 5.924 -20.194 -2.450 1.00 0.00 N ATOM 0 H ASN A 13 6.702 -15.846 -0.364 1.00 0.00 H new ATOM 0 HA ASN A 13 8.611 -17.108 -2.250 1.00 0.00 H new ATOM 0 HB2 ASN A 13 7.319 -18.491 -0.588 1.00 0.00 H new ATOM 0 HB3 ASN A 13 5.820 -17.912 -1.288 1.00 0.00 H new ATOM 0 HD21 ASN A 13 5.909 -20.988 -3.090 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.193 -20.092 -1.746 1.00 0.00 H new ATOM 211 N PRO A 14 7.700 -15.750 -4.262 1.00 0.00 N ATOM 212 CA PRO A 14 7.159 -14.962 -5.407 1.00 0.00 C ATOM 213 C PRO A 14 5.991 -15.639 -6.205 1.00 0.00 C ATOM 214 O PRO A 14 4.937 -15.011 -6.300 1.00 0.00 O ATOM 215 CB PRO A 14 8.404 -14.664 -6.293 1.00 0.00 C ATOM 216 CG PRO A 14 9.569 -14.788 -5.355 1.00 0.00 C ATOM 217 CD PRO A 14 9.191 -15.873 -4.363 1.00 0.00 C ATOM 0 HA PRO A 14 6.669 -14.059 -5.043 1.00 0.00 H new ATOM 0 HB2 PRO A 14 8.482 -15.371 -7.119 1.00 0.00 H new ATOM 0 HB3 PRO A 14 8.351 -13.667 -6.731 1.00 0.00 H new ATOM 0 HG2 PRO A 14 10.479 -15.052 -5.895 1.00 0.00 H new ATOM 0 HG3 PRO A 14 9.763 -13.844 -4.846 1.00 0.00 H new ATOM 0 HD2 PRO A 14 9.489 -16.860 -4.715 1.00 0.00 H new ATOM 0 HD3 PRO A 14 9.673 -15.720 -3.397 1.00 0.00 H new ATOM 225 N PRO A 15 6.101 -16.925 -6.748 1.00 0.00 N ATOM 226 CA PRO A 15 5.007 -17.526 -7.568 1.00 0.00 C ATOM 227 C PRO A 15 3.669 -17.594 -6.801 1.00 0.00 C ATOM 228 O PRO A 15 2.656 -17.041 -7.235 1.00 0.00 O ATOM 229 CB PRO A 15 5.534 -18.947 -7.924 1.00 0.00 C ATOM 230 CG PRO A 15 7.021 -18.846 -7.771 1.00 0.00 C ATOM 231 CD PRO A 15 7.236 -17.888 -6.619 1.00 0.00 C ATOM 0 HA PRO A 15 4.786 -16.927 -8.451 1.00 0.00 H new ATOM 0 HB2 PRO A 15 5.117 -19.703 -7.259 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.258 -19.230 -8.940 1.00 0.00 H new ATOM 0 HG2 PRO A 15 7.463 -19.820 -7.561 1.00 0.00 H new ATOM 0 HG3 PRO A 15 7.487 -18.475 -8.684 1.00 0.00 H new ATOM 0 HD2 PRO A 15 7.217 -18.404 -5.659 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.200 -17.384 -6.691 1.00 0.00 H new ATOM 239 N ALA A 16 3.736 -18.208 -5.616 1.00 0.00 N ATOM 240 CA ALA A 16 2.554 -18.592 -4.829 1.00 0.00 C ATOM 241 C ALA A 16 1.785 -17.356 -4.325 1.00 0.00 C ATOM 242 O ALA A 16 0.548 -17.311 -4.379 1.00 0.00 O ATOM 243 CB ALA A 16 2.985 -19.483 -3.661 1.00 0.00 C ATOM 0 H ALA A 16 4.619 -18.456 -5.170 1.00 0.00 H new ATOM 0 HA ALA A 16 1.874 -19.150 -5.473 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.109 -19.767 -3.078 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.471 -20.379 -4.047 1.00 0.00 H new ATOM 0 HB3 ALA A 16 3.683 -18.938 -3.025 1.00 0.00 H new ATOM 249 N SER A 17 2.537 -16.348 -3.874 1.00 0.00 N ATOM 250 CA SER A 17 1.974 -15.131 -3.275 1.00 0.00 C ATOM 251 C SER A 17 1.480 -14.153 -4.355 1.00 0.00 C ATOM 252 O SER A 17 0.548 -13.374 -4.112 1.00 0.00 O ATOM 253 CB SER A 17 3.045 -14.456 -2.403 1.00 0.00 C ATOM 254 OG SER A 17 3.657 -15.398 -1.533 1.00 0.00 O ATOM 0 H SER A 17 3.556 -16.351 -3.913 1.00 0.00 H new ATOM 0 HA SER A 17 1.117 -15.409 -2.662 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.802 -13.997 -3.039 1.00 0.00 H new ATOM 0 HB3 SER A 17 2.592 -13.655 -1.818 1.00 0.00 H new ATOM 0 HG SER A 17 4.411 -15.824 -1.991 1.00 0.00 H new ATOM 260 N THR A 18 2.078 -14.218 -5.562 1.00 0.00 N ATOM 261 CA THR A 18 1.647 -13.394 -6.702 1.00 0.00 C ATOM 262 C THR A 18 0.305 -13.869 -7.281 1.00 0.00 C ATOM 263 O THR A 18 -0.575 -13.066 -7.584 1.00 0.00 O ATOM 264 CB THR A 18 2.738 -13.350 -7.832 1.00 0.00 C ATOM 265 OG1 THR A 18 3.888 -12.627 -7.357 1.00 0.00 O ATOM 266 CG2 THR A 18 2.240 -12.699 -9.143 1.00 0.00 C ATOM 0 H THR A 18 2.863 -14.836 -5.769 1.00 0.00 H new ATOM 0 HA THR A 18 1.510 -12.384 -6.316 1.00 0.00 H new ATOM 0 HB THR A 18 2.989 -14.385 -8.065 1.00 0.00 H new ATOM 0 HG1 THR A 18 4.496 -13.244 -6.899 1.00 0.00 H new ATOM 0 HG21 THR A 18 3.044 -12.702 -9.879 1.00 0.00 H new ATOM 0 HG22 THR A 18 1.392 -13.263 -9.530 1.00 0.00 H new ATOM 0 HG23 THR A 18 1.933 -11.672 -8.945 1.00 0.00 H new ATOM 274 N GLN A 19 0.156 -15.215 -7.315 1.00 0.00 N ATOM 275 CA GLN A 19 -1.102 -15.897 -7.679 1.00 0.00 C ATOM 276 C GLN A 19 -2.172 -15.613 -6.621 1.00 0.00 C ATOM 277 O GLN A 19 -3.358 -15.507 -6.952 1.00 0.00 O ATOM 278 CB GLN A 19 -0.885 -17.430 -7.815 1.00 0.00 C ATOM 279 CG GLN A 19 0.119 -17.839 -8.909 1.00 0.00 C ATOM 280 CD GLN A 19 -0.339 -17.512 -10.330 1.00 0.00 C ATOM 281 OE1 GLN A 19 -1.529 -17.530 -10.638 1.00 0.00 O ATOM 282 NE2 GLN A 19 0.599 -17.197 -11.205 1.00 0.00 N ATOM 0 H GLN A 19 0.913 -15.860 -7.088 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.434 -15.512 -8.643 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -0.540 -17.821 -6.858 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -1.844 -17.903 -8.025 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.069 -17.339 -8.721 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.303 -18.911 -8.836 1.00 0.00 H new ATOM 0 HE21 GLN A 19 1.579 -17.190 -10.922 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.343 -16.961 -12.164 1.00 0.00 H new ATOM 291 N PHE A 20 -1.734 -15.472 -5.350 1.00 0.00 N ATOM 292 CA PHE A 20 -2.644 -15.185 -4.237 1.00 0.00 C ATOM 293 C PHE A 20 -3.236 -13.780 -4.404 1.00 0.00 C ATOM 294 O PHE A 20 -4.441 -13.608 -4.235 1.00 0.00 O ATOM 295 CB PHE A 20 -1.953 -15.318 -2.850 1.00 0.00 C ATOM 296 CG PHE A 20 -2.936 -15.175 -1.675 1.00 0.00 C ATOM 297 CD1 PHE A 20 -3.696 -16.265 -1.242 1.00 0.00 C ATOM 298 CD2 PHE A 20 -3.133 -13.945 -1.038 1.00 0.00 C ATOM 299 CE1 PHE A 20 -4.613 -16.130 -0.215 1.00 0.00 C ATOM 300 CE2 PHE A 20 -4.049 -13.817 -0.012 1.00 0.00 C ATOM 301 CZ PHE A 20 -4.790 -14.908 0.396 1.00 0.00 C ATOM 0 H PHE A 20 -0.755 -15.554 -5.077 1.00 0.00 H new ATOM 0 HA PHE A 20 -3.440 -15.929 -4.265 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -1.459 -16.287 -2.788 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -1.177 -14.558 -2.762 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -3.566 -17.227 -1.716 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -2.561 -13.084 -1.353 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -5.191 -16.983 0.108 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -4.186 -12.861 0.472 1.00 0.00 H new ATOM 0 HZ PHE A 20 -5.509 -14.803 1.195 1.00 0.00 H new ATOM 311 N TYR A 21 -2.399 -12.792 -4.799 1.00 0.00 N ATOM 312 CA TYR A 21 -2.865 -11.416 -5.077 1.00 0.00 C ATOM 313 C TYR A 21 -3.682 -11.390 -6.382 1.00 0.00 C ATOM 314 O TYR A 21 -4.568 -10.543 -6.514 1.00 0.00 O ATOM 315 CB TYR A 21 -1.675 -10.410 -5.090 1.00 0.00 C ATOM 316 CG TYR A 21 -1.343 -9.830 -3.699 1.00 0.00 C ATOM 317 CD1 TYR A 21 -0.714 -10.602 -2.713 1.00 0.00 C ATOM 318 CD2 TYR A 21 -1.686 -8.510 -3.368 1.00 0.00 C ATOM 319 CE1 TYR A 21 -0.445 -10.082 -1.456 1.00 0.00 C ATOM 320 CE2 TYR A 21 -1.414 -7.990 -2.118 1.00 0.00 C ATOM 321 CZ TYR A 21 -0.798 -8.776 -1.167 1.00 0.00 C ATOM 322 OH TYR A 21 -0.542 -8.250 0.081 1.00 0.00 O ATOM 0 H TYR A 21 -1.396 -12.924 -4.932 1.00 0.00 H new ATOM 0 HA TYR A 21 -3.526 -11.093 -4.272 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -0.791 -10.910 -5.487 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -1.910 -9.591 -5.770 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -0.434 -11.621 -2.936 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -2.172 -7.889 -4.105 1.00 0.00 H new ATOM 0 HE1 TYR A 21 0.037 -10.693 -0.707 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -1.683 -6.970 -1.886 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.154 -8.943 0.655 1.00 0.00 H new ATOM 332 N LYS A 22 -3.381 -12.288 -7.342 1.00 0.00 N ATOM 333 CA LYS A 22 -4.125 -12.356 -8.621 1.00 0.00 C ATOM 334 C LYS A 22 -5.632 -12.588 -8.397 1.00 0.00 C ATOM 335 O LYS A 22 -6.472 -11.881 -8.946 1.00 0.00 O ATOM 336 CB LYS A 22 -3.542 -13.443 -9.562 1.00 0.00 C ATOM 337 CG LYS A 22 -2.240 -13.055 -10.294 1.00 0.00 C ATOM 338 CD LYS A 22 -1.688 -14.223 -11.136 1.00 0.00 C ATOM 339 CE LYS A 22 -2.710 -14.744 -12.169 1.00 0.00 C ATOM 340 NZ LYS A 22 -2.198 -15.883 -12.961 1.00 0.00 N ATOM 0 H LYS A 22 -2.631 -12.975 -7.259 1.00 0.00 H new ATOM 0 HA LYS A 22 -4.005 -11.387 -9.105 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -3.356 -14.344 -8.977 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -4.296 -13.697 -10.307 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -2.428 -12.198 -10.940 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -1.491 -12.746 -9.565 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -0.786 -13.898 -11.655 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -1.398 -15.039 -10.474 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -3.620 -15.048 -11.651 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.983 -13.933 -12.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -2.954 -16.245 -13.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -1.397 -15.568 -13.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -1.883 -16.638 -12.319 1.00 0.00 H new ATOM 354 N ALA A 23 -5.944 -13.598 -7.570 1.00 0.00 N ATOM 355 CA ALA A 23 -7.337 -13.957 -7.212 1.00 0.00 C ATOM 356 C ALA A 23 -7.933 -12.972 -6.177 1.00 0.00 C ATOM 357 O ALA A 23 -9.143 -12.745 -6.148 1.00 0.00 O ATOM 358 CB ALA A 23 -7.375 -15.395 -6.671 1.00 0.00 C ATOM 0 H ALA A 23 -5.243 -14.192 -7.128 1.00 0.00 H new ATOM 0 HA ALA A 23 -7.949 -13.891 -8.112 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.400 -15.658 -6.408 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -7.009 -16.081 -7.435 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.743 -15.467 -5.786 1.00 0.00 H new ATOM 364 N LEU A 24 -7.055 -12.423 -5.326 1.00 0.00 N ATOM 365 CA LEU A 24 -7.416 -11.491 -4.225 1.00 0.00 C ATOM 366 C LEU A 24 -8.049 -10.186 -4.762 1.00 0.00 C ATOM 367 O LEU A 24 -9.169 -9.815 -4.380 1.00 0.00 O ATOM 368 CB LEU A 24 -6.110 -11.145 -3.445 1.00 0.00 C ATOM 369 CG LEU A 24 -6.235 -10.466 -2.049 1.00 0.00 C ATOM 370 CD1 LEU A 24 -6.704 -11.474 -0.982 1.00 0.00 C ATOM 371 CD2 LEU A 24 -4.898 -9.799 -1.635 1.00 0.00 C ATOM 0 H LEU A 24 -6.054 -12.611 -5.376 1.00 0.00 H new ATOM 0 HA LEU A 24 -8.152 -11.972 -3.580 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.547 -12.069 -3.315 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -5.509 -10.492 -4.078 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.991 -9.684 -2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -6.782 -10.973 -0.017 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.678 -11.875 -1.263 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -5.984 -12.289 -0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -5.012 -9.332 -0.657 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.114 -10.555 -1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -4.627 -9.041 -2.370 1.00 0.00 H new ATOM 383 N LEU A 25 -7.331 -9.556 -5.702 1.00 0.00 N ATOM 384 CA LEU A 25 -7.750 -8.314 -6.380 1.00 0.00 C ATOM 385 C LEU A 25 -8.710 -8.671 -7.533 1.00 0.00 C ATOM 386 O LEU A 25 -9.712 -7.989 -7.760 1.00 0.00 O ATOM 387 CB LEU A 25 -6.488 -7.583 -6.917 1.00 0.00 C ATOM 388 CG LEU A 25 -5.277 -7.503 -5.925 1.00 0.00 C ATOM 389 CD1 LEU A 25 -4.012 -7.000 -6.629 1.00 0.00 C ATOM 390 CD2 LEU A 25 -5.597 -6.644 -4.692 1.00 0.00 C ATOM 0 H LEU A 25 -6.425 -9.899 -6.021 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.269 -7.653 -5.685 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.158 -8.087 -7.825 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.770 -6.569 -7.200 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.088 -8.517 -5.574 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.191 -6.956 -5.914 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.751 -7.681 -7.439 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.193 -6.005 -7.035 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.730 -6.617 -4.032 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.844 -5.631 -5.009 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.445 -7.074 -4.159 1.00 0.00 H new ATOM 402 N GLY A 26 -8.380 -9.761 -8.252 1.00 0.00 N ATOM 403 CA GLY A 26 -9.111 -10.176 -9.458 1.00 0.00 C ATOM 404 C GLY A 26 -8.417 -9.726 -10.733 1.00 0.00 C ATOM 405 O GLY A 26 -9.058 -9.569 -11.781 1.00 0.00 O ATOM 0 H GLY A 26 -7.601 -10.375 -8.012 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.211 -11.261 -9.465 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.119 -9.763 -9.430 1.00 0.00 H new ATOM 409 N VAL A 27 -7.086 -9.532 -10.643 1.00 0.00 N ATOM 410 CA VAL A 27 -6.251 -9.014 -11.751 1.00 0.00 C ATOM 411 C VAL A 27 -5.072 -9.963 -12.031 1.00 0.00 C ATOM 412 O VAL A 27 -4.907 -10.976 -11.361 1.00 0.00 O ATOM 413 CB VAL A 27 -5.694 -7.571 -11.430 1.00 0.00 C ATOM 414 CG1 VAL A 27 -6.845 -6.569 -11.169 1.00 0.00 C ATOM 415 CG2 VAL A 27 -4.687 -7.602 -10.251 1.00 0.00 C ATOM 0 H VAL A 27 -6.555 -9.731 -9.795 1.00 0.00 H new ATOM 0 HA VAL A 27 -6.887 -8.953 -12.634 1.00 0.00 H new ATOM 0 HB VAL A 27 -5.152 -7.224 -12.310 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -6.429 -5.585 -10.951 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -7.480 -6.507 -12.052 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -7.437 -6.909 -10.319 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.323 -6.593 -10.057 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.182 -7.987 -9.360 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -3.847 -8.247 -10.507 1.00 0.00 H new ATOM 425 N ASP A 28 -4.275 -9.616 -13.043 1.00 0.00 N ATOM 426 CA ASP A 28 -3.001 -10.286 -13.372 1.00 0.00 C ATOM 427 C ASP A 28 -1.886 -9.215 -13.457 1.00 0.00 C ATOM 428 O ASP A 28 -2.194 -8.039 -13.698 1.00 0.00 O ATOM 429 CB ASP A 28 -3.136 -11.053 -14.718 1.00 0.00 C ATOM 430 CG ASP A 28 -3.374 -10.116 -15.921 1.00 0.00 C ATOM 431 OD1 ASP A 28 -4.499 -9.577 -16.053 1.00 0.00 O ATOM 432 OD2 ASP A 28 -2.444 -9.901 -16.735 1.00 0.00 O ATOM 0 H ASP A 28 -4.496 -8.846 -13.674 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.746 -11.010 -12.598 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -2.231 -11.636 -14.891 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -3.962 -11.761 -14.646 1.00 0.00 H new ATOM 437 N PRO A 29 -0.580 -9.578 -13.235 1.00 0.00 N ATOM 438 CA PRO A 29 0.542 -8.624 -13.416 1.00 0.00 C ATOM 439 C PRO A 29 0.706 -8.195 -14.899 1.00 0.00 C ATOM 440 O PRO A 29 0.801 -9.047 -15.789 1.00 0.00 O ATOM 441 CB PRO A 29 1.778 -9.406 -12.896 1.00 0.00 C ATOM 442 CG PRO A 29 1.394 -10.854 -13.038 1.00 0.00 C ATOM 443 CD PRO A 29 -0.095 -10.907 -12.759 1.00 0.00 C ATOM 0 HA PRO A 29 0.385 -7.688 -12.880 1.00 0.00 H new ATOM 0 HB2 PRO A 29 2.669 -9.173 -13.478 1.00 0.00 H new ATOM 0 HB3 PRO A 29 2.000 -9.154 -11.859 1.00 0.00 H new ATOM 0 HG2 PRO A 29 1.619 -11.224 -14.038 1.00 0.00 H new ATOM 0 HG3 PRO A 29 1.947 -11.478 -12.336 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -0.576 -11.726 -13.294 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.301 -11.054 -11.699 1.00 0.00 H new ATOM 451 N VAL A 30 0.687 -6.867 -15.147 1.00 0.00 N ATOM 452 CA VAL A 30 1.011 -6.291 -16.469 1.00 0.00 C ATOM 453 C VAL A 30 2.526 -6.424 -16.736 1.00 0.00 C ATOM 454 O VAL A 30 2.954 -6.762 -17.849 1.00 0.00 O ATOM 455 CB VAL A 30 0.537 -4.786 -16.585 1.00 0.00 C ATOM 456 CG1 VAL A 30 1.120 -3.895 -15.460 1.00 0.00 C ATOM 457 CG2 VAL A 30 0.836 -4.192 -17.988 1.00 0.00 C ATOM 0 H VAL A 30 0.448 -6.170 -14.442 1.00 0.00 H new ATOM 0 HA VAL A 30 0.468 -6.850 -17.231 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.545 -4.794 -16.455 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.765 -2.872 -15.585 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.798 -4.275 -14.491 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.209 -3.910 -15.512 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.495 -3.157 -18.025 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.909 -4.227 -18.177 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.314 -4.774 -18.748 1.00 0.00 H new ATOM 467 N GLU A 31 3.323 -6.194 -15.673 1.00 0.00 N ATOM 468 CA GLU A 31 4.782 -6.369 -15.677 1.00 0.00 C ATOM 469 C GLU A 31 5.119 -7.496 -14.692 1.00 0.00 C ATOM 470 O GLU A 31 4.896 -7.360 -13.483 1.00 0.00 O ATOM 471 CB GLU A 31 5.487 -5.044 -15.275 1.00 0.00 C ATOM 472 CG GLU A 31 5.102 -3.829 -16.151 1.00 0.00 C ATOM 473 CD GLU A 31 5.491 -3.994 -17.631 1.00 0.00 C ATOM 474 OE1 GLU A 31 6.707 -4.003 -17.928 1.00 0.00 O ATOM 475 OE2 GLU A 31 4.597 -4.106 -18.499 1.00 0.00 O ATOM 0 H GLU A 31 2.960 -5.876 -14.774 1.00 0.00 H new ATOM 0 HA GLU A 31 5.135 -6.631 -16.675 1.00 0.00 H new ATOM 0 HB2 GLU A 31 5.247 -4.819 -14.236 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.566 -5.189 -15.329 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.026 -3.667 -16.082 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.585 -2.936 -15.753 1.00 0.00 H new ATOM 482 N SER A 32 5.620 -8.619 -15.218 1.00 0.00 N ATOM 483 CA SER A 32 5.908 -9.825 -14.428 1.00 0.00 C ATOM 484 C SER A 32 7.413 -10.118 -14.407 1.00 0.00 C ATOM 485 O SER A 32 8.131 -9.841 -15.377 1.00 0.00 O ATOM 486 CB SER A 32 5.127 -11.020 -15.010 1.00 0.00 C ATOM 487 OG SER A 32 5.386 -11.177 -16.400 1.00 0.00 O ATOM 0 H SER A 32 5.839 -8.719 -16.209 1.00 0.00 H new ATOM 0 HA SER A 32 5.589 -9.658 -13.399 1.00 0.00 H new ATOM 0 HB2 SER A 32 5.405 -11.932 -14.481 1.00 0.00 H new ATOM 0 HB3 SER A 32 4.059 -10.872 -14.851 1.00 0.00 H new ATOM 0 HG SER A 32 4.879 -11.943 -16.743 1.00 0.00 H new ATOM 493 N SER A 33 7.865 -10.689 -13.289 1.00 0.00 N ATOM 494 CA SER A 33 9.262 -11.076 -13.052 1.00 0.00 C ATOM 495 C SER A 33 9.270 -12.325 -12.137 1.00 0.00 C ATOM 496 O SER A 33 8.325 -12.512 -11.359 1.00 0.00 O ATOM 497 CB SER A 33 10.019 -9.895 -12.389 1.00 0.00 C ATOM 498 OG SER A 33 11.328 -10.258 -11.978 1.00 0.00 O ATOM 0 H SER A 33 7.255 -10.902 -12.500 1.00 0.00 H new ATOM 0 HA SER A 33 9.763 -11.315 -13.990 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.078 -9.064 -13.092 1.00 0.00 H new ATOM 0 HB3 SER A 33 9.454 -9.543 -11.526 1.00 0.00 H new ATOM 0 HG SER A 33 11.768 -9.485 -11.568 1.00 0.00 H new ATOM 504 N PRO A 34 10.311 -13.216 -12.222 1.00 0.00 N ATOM 505 CA PRO A 34 10.455 -14.364 -11.286 1.00 0.00 C ATOM 506 C PRO A 34 10.622 -13.922 -9.808 1.00 0.00 C ATOM 507 O PRO A 34 10.391 -14.714 -8.892 1.00 0.00 O ATOM 508 CB PRO A 34 11.721 -15.106 -11.813 1.00 0.00 C ATOM 509 CG PRO A 34 12.464 -14.076 -12.615 1.00 0.00 C ATOM 510 CD PRO A 34 11.395 -13.216 -13.248 1.00 0.00 C ATOM 0 HA PRO A 34 9.564 -14.992 -11.270 1.00 0.00 H new ATOM 0 HB2 PRO A 34 12.330 -15.482 -10.991 1.00 0.00 H new ATOM 0 HB3 PRO A 34 11.449 -15.965 -12.427 1.00 0.00 H new ATOM 0 HG2 PRO A 34 13.121 -13.482 -11.980 1.00 0.00 H new ATOM 0 HG3 PRO A 34 13.091 -14.545 -13.373 1.00 0.00 H new ATOM 0 HD2 PRO A 34 11.757 -12.208 -13.453 1.00 0.00 H new ATOM 0 HD3 PRO A 34 11.053 -13.631 -14.196 1.00 0.00 H new ATOM 518 N THR A 35 11.041 -12.658 -9.590 1.00 0.00 N ATOM 519 CA THR A 35 11.290 -12.115 -8.241 1.00 0.00 C ATOM 520 C THR A 35 10.556 -10.759 -8.000 1.00 0.00 C ATOM 521 O THR A 35 10.842 -10.053 -7.018 1.00 0.00 O ATOM 522 CB THR A 35 12.838 -11.982 -8.015 1.00 0.00 C ATOM 523 OG1 THR A 35 13.123 -11.681 -6.644 1.00 0.00 O ATOM 524 CG2 THR A 35 13.463 -10.907 -8.925 1.00 0.00 C ATOM 0 H THR A 35 11.215 -11.989 -10.340 1.00 0.00 H new ATOM 0 HA THR A 35 10.878 -12.810 -7.510 1.00 0.00 H new ATOM 0 HB THR A 35 13.283 -12.942 -8.275 1.00 0.00 H new ATOM 0 HG1 THR A 35 12.474 -11.027 -6.311 1.00 0.00 H new ATOM 0 HG21 THR A 35 14.535 -10.848 -8.736 1.00 0.00 H new ATOM 0 HG22 THR A 35 13.293 -11.170 -9.969 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.004 -9.941 -8.715 1.00 0.00 H new ATOM 532 N PHE A 36 9.600 -10.404 -8.881 1.00 0.00 N ATOM 533 CA PHE A 36 8.793 -9.164 -8.734 1.00 0.00 C ATOM 534 C PHE A 36 7.467 -9.310 -9.511 1.00 0.00 C ATOM 535 O PHE A 36 7.361 -10.118 -10.434 1.00 0.00 O ATOM 536 CB PHE A 36 9.604 -7.915 -9.226 1.00 0.00 C ATOM 537 CG PHE A 36 8.910 -6.558 -8.997 1.00 0.00 C ATOM 538 CD1 PHE A 36 8.947 -5.942 -7.747 1.00 0.00 C ATOM 539 CD2 PHE A 36 8.214 -5.911 -10.023 1.00 0.00 C ATOM 540 CE1 PHE A 36 8.313 -4.732 -7.526 1.00 0.00 C ATOM 541 CE2 PHE A 36 7.583 -4.700 -9.799 1.00 0.00 C ATOM 542 CZ PHE A 36 7.631 -4.112 -8.551 1.00 0.00 C ATOM 0 H PHE A 36 9.363 -10.956 -9.705 1.00 0.00 H new ATOM 0 HA PHE A 36 8.562 -9.012 -7.680 1.00 0.00 H new ATOM 0 HB2 PHE A 36 10.568 -7.903 -8.718 1.00 0.00 H new ATOM 0 HB3 PHE A 36 9.806 -8.028 -10.291 1.00 0.00 H new ATOM 0 HD1 PHE A 36 9.480 -6.417 -6.937 1.00 0.00 H new ATOM 0 HD2 PHE A 36 8.168 -6.362 -11.003 1.00 0.00 H new ATOM 0 HE1 PHE A 36 8.353 -4.273 -6.549 1.00 0.00 H new ATOM 0 HE2 PHE A 36 7.051 -4.213 -10.603 1.00 0.00 H new ATOM 0 HZ PHE A 36 7.135 -3.168 -8.378 1.00 0.00 H new ATOM 552 N SER A 37 6.461 -8.515 -9.132 1.00 0.00 N ATOM 553 CA SER A 37 5.162 -8.469 -9.813 1.00 0.00 C ATOM 554 C SER A 37 4.618 -7.037 -9.755 1.00 0.00 C ATOM 555 O SER A 37 4.802 -6.341 -8.754 1.00 0.00 O ATOM 556 CB SER A 37 4.179 -9.461 -9.148 1.00 0.00 C ATOM 557 OG SER A 37 2.931 -9.489 -9.816 1.00 0.00 O ATOM 0 H SER A 37 6.526 -7.879 -8.337 1.00 0.00 H new ATOM 0 HA SER A 37 5.280 -8.762 -10.856 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.614 -10.460 -9.149 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.028 -9.180 -8.106 1.00 0.00 H new ATOM 0 HG SER A 37 2.252 -9.053 -9.259 1.00 0.00 H new ATOM 563 N LEU A 38 3.978 -6.594 -10.841 1.00 0.00 N ATOM 564 CA LEU A 38 3.372 -5.261 -10.937 1.00 0.00 C ATOM 565 C LEU A 38 2.008 -5.424 -11.621 1.00 0.00 C ATOM 566 O LEU A 38 1.944 -5.784 -12.798 1.00 0.00 O ATOM 567 CB LEU A 38 4.348 -4.303 -11.689 1.00 0.00 C ATOM 568 CG LEU A 38 3.983 -2.774 -11.783 1.00 0.00 C ATOM 569 CD1 LEU A 38 3.237 -2.423 -13.082 1.00 0.00 C ATOM 570 CD2 LEU A 38 3.184 -2.292 -10.555 1.00 0.00 C ATOM 0 H LEU A 38 3.864 -7.154 -11.686 1.00 0.00 H new ATOM 0 HA LEU A 38 3.203 -4.807 -9.961 1.00 0.00 H new ATOM 0 HB2 LEU A 38 5.323 -4.381 -11.209 1.00 0.00 H new ATOM 0 HB3 LEU A 38 4.462 -4.679 -12.706 1.00 0.00 H new ATOM 0 HG LEU A 38 4.935 -2.243 -11.797 1.00 0.00 H new ATOM 0 HD11 LEU A 38 3.010 -1.357 -13.095 1.00 0.00 H new ATOM 0 HD12 LEU A 38 3.863 -2.671 -13.939 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.309 -2.992 -13.134 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.955 -1.232 -10.663 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.256 -2.858 -10.480 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.776 -2.445 -9.653 1.00 0.00 H new ATOM 582 N PHE A 39 0.935 -5.136 -10.872 1.00 0.00 N ATOM 583 CA PHE A 39 -0.459 -5.212 -11.347 1.00 0.00 C ATOM 584 C PHE A 39 -1.165 -3.866 -11.060 1.00 0.00 C ATOM 585 O PHE A 39 -1.363 -3.473 -9.906 1.00 0.00 O ATOM 586 CB PHE A 39 -1.199 -6.434 -10.692 1.00 0.00 C ATOM 587 CG PHE A 39 -0.690 -6.852 -9.298 1.00 0.00 C ATOM 588 CD1 PHE A 39 -0.967 -6.090 -8.166 1.00 0.00 C ATOM 589 CD2 PHE A 39 0.073 -8.013 -9.128 1.00 0.00 C ATOM 590 CE1 PHE A 39 -0.504 -6.465 -6.920 1.00 0.00 C ATOM 591 CE2 PHE A 39 0.531 -8.384 -7.880 1.00 0.00 C ATOM 592 CZ PHE A 39 0.242 -7.609 -6.778 1.00 0.00 C ATOM 0 H PHE A 39 1.010 -4.838 -9.900 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.480 -5.380 -12.424 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.260 -6.195 -10.615 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.113 -7.289 -11.362 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.555 -5.189 -8.264 1.00 0.00 H new ATOM 0 HD2 PHE A 39 0.307 -8.627 -9.985 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.729 -5.857 -6.056 1.00 0.00 H new ATOM 0 HE2 PHE A 39 1.117 -9.284 -7.767 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.602 -7.901 -5.803 1.00 0.00 H new ATOM 602 N VAL A 40 -1.509 -3.147 -12.139 1.00 0.00 N ATOM 603 CA VAL A 40 -2.178 -1.842 -12.056 1.00 0.00 C ATOM 604 C VAL A 40 -3.702 -2.041 -12.143 1.00 0.00 C ATOM 605 O VAL A 40 -4.187 -2.708 -13.063 1.00 0.00 O ATOM 606 CB VAL A 40 -1.713 -0.873 -13.210 1.00 0.00 C ATOM 607 CG1 VAL A 40 -2.215 0.576 -12.965 1.00 0.00 C ATOM 608 CG2 VAL A 40 -0.177 -0.926 -13.405 1.00 0.00 C ATOM 0 H VAL A 40 -1.330 -3.455 -13.095 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.908 -1.387 -11.103 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.167 -1.219 -14.139 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.878 1.220 -13.777 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.304 0.582 -12.925 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.815 0.945 -12.020 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.112 -0.247 -14.207 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.318 -0.627 -12.481 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.122 -1.942 -13.664 1.00 0.00 H new ATOM 618 N LEU A 41 -4.436 -1.472 -11.180 1.00 0.00 N ATOM 619 CA LEU A 41 -5.869 -1.757 -10.981 1.00 0.00 C ATOM 620 C LEU A 41 -6.721 -0.758 -11.779 1.00 0.00 C ATOM 621 O LEU A 41 -6.394 0.440 -11.829 1.00 0.00 O ATOM 622 CB LEU A 41 -6.222 -1.696 -9.464 1.00 0.00 C ATOM 623 CG LEU A 41 -5.336 -2.581 -8.518 1.00 0.00 C ATOM 624 CD1 LEU A 41 -5.774 -2.455 -7.050 1.00 0.00 C ATOM 625 CD2 LEU A 41 -5.323 -4.057 -8.959 1.00 0.00 C ATOM 0 H LEU A 41 -4.056 -0.799 -10.514 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.086 -2.762 -11.344 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.148 -0.660 -9.135 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.263 -1.996 -9.341 1.00 0.00 H new ATOM 0 HG LEU A 41 -4.317 -2.203 -8.598 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -5.138 -3.082 -6.425 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -5.685 -1.416 -6.732 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -6.810 -2.777 -6.951 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -4.698 -4.635 -8.278 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.339 -4.451 -8.942 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.922 -4.131 -9.970 1.00 0.00 H new ATOM 637 N ALA A 42 -7.835 -1.255 -12.361 1.00 0.00 N ATOM 638 CA ALA A 42 -8.782 -0.436 -13.161 1.00 0.00 C ATOM 639 C ALA A 42 -9.526 0.607 -12.293 1.00 0.00 C ATOM 640 O ALA A 42 -10.206 1.497 -12.814 1.00 0.00 O ATOM 641 CB ALA A 42 -9.779 -1.354 -13.891 1.00 0.00 C ATOM 0 H ALA A 42 -8.106 -2.236 -12.291 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.204 0.122 -13.897 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -10.471 -0.748 -14.476 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -9.236 -2.027 -14.555 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -10.338 -1.939 -13.160 1.00 0.00 H new ATOM 647 N ASN A 43 -9.370 0.489 -10.965 1.00 0.00 N ATOM 648 CA ASN A 43 -9.890 1.456 -9.982 1.00 0.00 C ATOM 649 C ASN A 43 -9.150 2.815 -10.024 1.00 0.00 C ATOM 650 O ASN A 43 -9.493 3.722 -9.256 1.00 0.00 O ATOM 651 CB ASN A 43 -9.812 0.849 -8.557 1.00 0.00 C ATOM 652 CG ASN A 43 -10.840 -0.254 -8.299 1.00 0.00 C ATOM 653 OD1 ASN A 43 -11.232 -0.986 -9.209 1.00 0.00 O ATOM 654 ND2 ASN A 43 -11.279 -0.372 -7.050 1.00 0.00 N ATOM 0 H ASN A 43 -8.872 -0.291 -10.537 1.00 0.00 H new ATOM 0 HA ASN A 43 -10.928 1.656 -10.247 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.812 0.445 -8.398 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.954 1.644 -7.825 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -11.966 -1.089 -6.816 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -10.929 0.254 -6.325 1.00 0.00 H new ATOM 661 N GLY A 44 -8.134 2.952 -10.902 1.00 0.00 N ATOM 662 CA GLY A 44 -7.432 4.226 -11.091 1.00 0.00 C ATOM 663 C GLY A 44 -6.205 4.359 -10.199 1.00 0.00 C ATOM 664 O GLY A 44 -5.697 5.467 -10.002 1.00 0.00 O ATOM 0 H GLY A 44 -7.786 2.193 -11.488 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -7.129 4.318 -12.134 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -8.117 5.048 -10.884 1.00 0.00 H new ATOM 668 N MET A 45 -5.731 3.224 -9.655 1.00 0.00 N ATOM 669 CA MET A 45 -4.552 3.172 -8.767 1.00 0.00 C ATOM 670 C MET A 45 -3.573 2.095 -9.278 1.00 0.00 C ATOM 671 O MET A 45 -3.901 1.329 -10.195 1.00 0.00 O ATOM 672 CB MET A 45 -5.007 2.896 -7.302 1.00 0.00 C ATOM 673 CG MET A 45 -5.467 1.450 -7.018 1.00 0.00 C ATOM 674 SD MET A 45 -4.102 0.350 -6.570 1.00 0.00 S ATOM 675 CE MET A 45 -3.591 1.023 -4.985 1.00 0.00 C ATOM 0 H MET A 45 -6.156 2.311 -9.819 1.00 0.00 H new ATOM 0 HA MET A 45 -4.032 4.130 -8.775 1.00 0.00 H new ATOM 0 HB2 MET A 45 -4.182 3.136 -6.631 1.00 0.00 H new ATOM 0 HB3 MET A 45 -5.824 3.575 -7.058 1.00 0.00 H new ATOM 0 HG2 MET A 45 -6.199 1.459 -6.210 1.00 0.00 H new ATOM 0 HG3 MET A 45 -5.971 1.055 -7.900 1.00 0.00 H new ATOM 0 HE1 MET A 45 -3.089 0.248 -4.406 1.00 0.00 H new ATOM 0 HE2 MET A 45 -2.907 1.856 -5.147 1.00 0.00 H new ATOM 0 HE3 MET A 45 -4.467 1.374 -4.439 1.00 0.00 H new ATOM 685 N LYS A 46 -2.384 2.032 -8.669 1.00 0.00 N ATOM 686 CA LYS A 46 -1.303 1.127 -9.087 1.00 0.00 C ATOM 687 C LYS A 46 -0.809 0.327 -7.866 1.00 0.00 C ATOM 688 O LYS A 46 -0.621 0.899 -6.782 1.00 0.00 O ATOM 689 CB LYS A 46 -0.161 1.963 -9.729 1.00 0.00 C ATOM 690 CG LYS A 46 0.933 1.138 -10.431 1.00 0.00 C ATOM 691 CD LYS A 46 2.007 2.019 -11.118 1.00 0.00 C ATOM 692 CE LYS A 46 3.034 1.186 -11.904 1.00 0.00 C ATOM 693 NZ LYS A 46 4.077 2.022 -12.540 1.00 0.00 N ATOM 0 H LYS A 46 -2.141 2.611 -7.866 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.662 0.416 -9.831 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -0.597 2.651 -10.453 1.00 0.00 H new ATOM 0 HB3 LYS A 46 0.305 2.571 -8.953 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.416 0.489 -9.701 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.471 0.491 -11.176 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.519 2.721 -11.794 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.525 2.611 -10.363 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.507 0.470 -11.232 1.00 0.00 H new ATOM 0 HE3 LYS A 46 2.518 0.609 -12.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.824 1.411 -12.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.654 2.579 -13.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.486 2.664 -11.832 1.00 0.00 H new ATOM 707 N LEU A 47 -0.598 -0.988 -8.038 1.00 0.00 N ATOM 708 CA LEU A 47 -0.226 -1.885 -6.923 1.00 0.00 C ATOM 709 C LEU A 47 0.990 -2.746 -7.340 1.00 0.00 C ATOM 710 O LEU A 47 0.963 -3.413 -8.378 1.00 0.00 O ATOM 711 CB LEU A 47 -1.463 -2.759 -6.513 1.00 0.00 C ATOM 712 CG LEU A 47 -1.680 -3.009 -4.978 1.00 0.00 C ATOM 713 CD1 LEU A 47 -2.991 -3.780 -4.736 1.00 0.00 C ATOM 714 CD2 LEU A 47 -0.483 -3.730 -4.319 1.00 0.00 C ATOM 0 H LEU A 47 -0.678 -1.458 -8.940 1.00 0.00 H new ATOM 0 HA LEU A 47 0.065 -1.303 -6.048 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.360 -2.284 -6.909 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.372 -3.728 -7.005 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.755 -2.031 -4.502 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.125 -3.944 -3.667 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.830 -3.201 -5.122 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.948 -4.741 -5.248 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.686 -3.877 -3.258 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -0.333 -4.698 -4.798 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.416 -3.124 -4.436 1.00 0.00 H new ATOM 726 N GLY A 48 2.060 -2.690 -6.534 1.00 0.00 N ATOM 727 CA GLY A 48 3.249 -3.517 -6.730 1.00 0.00 C ATOM 728 C GLY A 48 3.257 -4.715 -5.797 1.00 0.00 C ATOM 729 O GLY A 48 2.521 -4.759 -4.802 1.00 0.00 O ATOM 0 H GLY A 48 2.121 -2.068 -5.728 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.288 -3.860 -7.764 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.143 -2.917 -6.560 1.00 0.00 H new ATOM 733 N LEU A 49 4.151 -5.659 -6.091 1.00 0.00 N ATOM 734 CA LEU A 49 4.451 -6.795 -5.219 1.00 0.00 C ATOM 735 C LEU A 49 5.954 -7.056 -5.351 1.00 0.00 C ATOM 736 O LEU A 49 6.414 -7.570 -6.371 1.00 0.00 O ATOM 737 CB LEU A 49 3.607 -8.043 -5.614 1.00 0.00 C ATOM 738 CG LEU A 49 3.259 -9.015 -4.448 1.00 0.00 C ATOM 739 CD1 LEU A 49 2.393 -8.304 -3.383 1.00 0.00 C ATOM 740 CD2 LEU A 49 2.571 -10.297 -4.969 1.00 0.00 C ATOM 0 H LEU A 49 4.695 -5.656 -6.954 1.00 0.00 H new ATOM 0 HA LEU A 49 4.191 -6.579 -4.183 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.677 -7.702 -6.069 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.150 -8.600 -6.378 1.00 0.00 H new ATOM 0 HG LEU A 49 4.192 -9.319 -3.974 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.161 -9.001 -2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 49 2.940 -7.452 -2.979 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.466 -7.957 -3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.342 -10.954 -4.130 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.648 -10.031 -5.484 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.237 -10.812 -5.661 1.00 0.00 H new ATOM 752 N TRP A 50 6.712 -6.671 -4.322 1.00 0.00 N ATOM 753 CA TRP A 50 8.177 -6.791 -4.312 1.00 0.00 C ATOM 754 C TRP A 50 8.561 -7.962 -3.402 1.00 0.00 C ATOM 755 O TRP A 50 8.052 -8.070 -2.285 1.00 0.00 O ATOM 756 CB TRP A 50 8.804 -5.458 -3.806 1.00 0.00 C ATOM 757 CG TRP A 50 10.238 -5.185 -4.227 1.00 0.00 C ATOM 758 CD1 TRP A 50 11.254 -6.085 -4.413 1.00 0.00 C ATOM 759 CD2 TRP A 50 10.803 -3.893 -4.499 1.00 0.00 C ATOM 760 NE1 TRP A 50 12.402 -5.434 -4.776 1.00 0.00 N ATOM 761 CE2 TRP A 50 12.152 -4.086 -4.829 1.00 0.00 C ATOM 762 CE3 TRP A 50 10.290 -2.594 -4.488 1.00 0.00 C ATOM 763 CZ2 TRP A 50 13.002 -3.029 -5.141 1.00 0.00 C ATOM 764 CZ3 TRP A 50 11.129 -1.544 -4.805 1.00 0.00 C ATOM 765 CH2 TRP A 50 12.476 -1.766 -5.122 1.00 0.00 C ATOM 0 H TRP A 50 6.329 -6.266 -3.468 1.00 0.00 H new ATOM 0 HA TRP A 50 8.555 -6.982 -5.316 1.00 0.00 H new ATOM 0 HB2 TRP A 50 8.182 -4.634 -4.155 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.760 -5.451 -2.717 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.162 -7.154 -4.291 1.00 0.00 H new ATOM 0 HE1 TRP A 50 13.298 -5.879 -4.975 1.00 0.00 H new ATOM 0 HE3 TRP A 50 9.255 -2.414 -4.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 14.039 -3.200 -5.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 10.741 -0.536 -4.809 1.00 0.00 H new ATOM 0 HH2 TRP A 50 13.111 -0.924 -5.356 1.00 0.00 H new ATOM 776 N SER A 51 9.442 -8.846 -3.889 1.00 0.00 N ATOM 777 CA SER A 51 9.994 -9.930 -3.074 1.00 0.00 C ATOM 778 C SER A 51 11.010 -9.354 -2.071 1.00 0.00 C ATOM 779 O SER A 51 11.946 -8.648 -2.466 1.00 0.00 O ATOM 780 CB SER A 51 10.631 -11.003 -3.974 1.00 0.00 C ATOM 781 OG SER A 51 9.666 -11.556 -4.853 1.00 0.00 O ATOM 0 H SER A 51 9.787 -8.829 -4.849 1.00 0.00 H new ATOM 0 HA SER A 51 9.193 -10.409 -2.511 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.446 -10.565 -4.550 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.064 -11.791 -3.358 1.00 0.00 H new ATOM 0 HG SER A 51 8.874 -11.825 -4.342 1.00 0.00 H new ATOM 787 N ARG A 52 10.815 -9.661 -0.778 1.00 0.00 N ATOM 788 CA ARG A 52 11.595 -9.068 0.327 1.00 0.00 C ATOM 789 C ARG A 52 13.075 -9.537 0.330 1.00 0.00 C ATOM 790 O ARG A 52 13.917 -8.947 1.021 1.00 0.00 O ATOM 791 CB ARG A 52 10.908 -9.385 1.683 1.00 0.00 C ATOM 792 CG ARG A 52 10.889 -10.881 2.072 1.00 0.00 C ATOM 793 CD ARG A 52 10.203 -11.154 3.418 1.00 0.00 C ATOM 794 NE ARG A 52 10.381 -12.555 3.843 1.00 0.00 N ATOM 795 CZ ARG A 52 10.288 -13.007 5.104 1.00 0.00 C ATOM 796 NH1 ARG A 52 10.032 -12.190 6.109 1.00 0.00 N ATOM 797 NH2 ARG A 52 10.475 -14.285 5.354 1.00 0.00 N ATOM 0 H ARG A 52 10.110 -10.329 -0.466 1.00 0.00 H new ATOM 0 HA ARG A 52 11.616 -7.989 0.176 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.416 -8.827 2.470 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.881 -9.022 1.647 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.378 -11.445 1.292 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.914 -11.251 2.114 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.612 -10.488 4.177 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.139 -10.930 3.337 1.00 0.00 H new ATOM 0 HE ARG A 52 10.593 -13.239 3.117 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.900 -11.194 5.935 1.00 0.00 H new ATOM 0 HH12 ARG A 52 9.966 -12.555 7.059 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.690 -14.928 4.592 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.405 -14.633 6.310 1.00 0.00 H new ATOM 811 N HIS A 53 13.382 -10.589 -0.461 1.00 0.00 N ATOM 812 CA HIS A 53 14.755 -11.123 -0.604 1.00 0.00 C ATOM 813 C HIS A 53 15.578 -10.294 -1.619 1.00 0.00 C ATOM 814 O HIS A 53 16.787 -10.513 -1.759 1.00 0.00 O ATOM 815 CB HIS A 53 14.745 -12.633 -1.006 1.00 0.00 C ATOM 816 CG HIS A 53 14.381 -12.961 -2.440 1.00 0.00 C ATOM 817 ND1 HIS A 53 15.306 -12.963 -3.464 1.00 0.00 N ATOM 818 CD2 HIS A 53 13.213 -13.339 -3.010 1.00 0.00 C ATOM 819 CE1 HIS A 53 14.719 -13.332 -4.585 1.00 0.00 C ATOM 820 NE2 HIS A 53 13.451 -13.562 -4.338 1.00 0.00 N ATOM 0 H HIS A 53 12.688 -11.090 -1.016 1.00 0.00 H new ATOM 0 HA HIS A 53 15.235 -11.040 0.371 1.00 0.00 H new ATOM 0 HB2 HIS A 53 15.735 -13.043 -0.805 1.00 0.00 H new ATOM 0 HB3 HIS A 53 14.046 -13.153 -0.352 1.00 0.00 H new ATOM 0 HD2 HIS A 53 12.264 -13.445 -2.506 1.00 0.00 H new ATOM 0 HE1 HIS A 53 15.201 -13.429 -5.546 1.00 0.00 H new ATOM 0 HE2 HIS A 53 12.757 -13.858 -5.024 1.00 0.00 H new ATOM 829 N THR A 54 14.913 -9.357 -2.332 1.00 0.00 N ATOM 830 CA THR A 54 15.564 -8.496 -3.343 1.00 0.00 C ATOM 831 C THR A 54 15.090 -7.028 -3.216 1.00 0.00 C ATOM 832 O THR A 54 15.377 -6.199 -4.094 1.00 0.00 O ATOM 833 CB THR A 54 15.301 -9.054 -4.793 1.00 0.00 C ATOM 834 OG1 THR A 54 16.151 -8.407 -5.758 1.00 0.00 O ATOM 835 CG2 THR A 54 13.830 -8.891 -5.227 1.00 0.00 C ATOM 0 H THR A 54 13.915 -9.178 -2.223 1.00 0.00 H new ATOM 0 HA THR A 54 16.639 -8.510 -3.161 1.00 0.00 H new ATOM 0 HB THR A 54 15.531 -10.119 -4.756 1.00 0.00 H new ATOM 0 HG1 THR A 54 16.201 -7.449 -5.559 1.00 0.00 H new ATOM 0 HG21 THR A 54 13.701 -9.291 -6.233 1.00 0.00 H new ATOM 0 HG22 THR A 54 13.185 -9.433 -4.536 1.00 0.00 H new ATOM 0 HG23 THR A 54 13.563 -7.834 -5.220 1.00 0.00 H new ATOM 843 N VAL A 55 14.370 -6.699 -2.117 1.00 0.00 N ATOM 844 CA VAL A 55 13.925 -5.313 -1.858 1.00 0.00 C ATOM 845 C VAL A 55 15.128 -4.434 -1.469 1.00 0.00 C ATOM 846 O VAL A 55 16.097 -4.931 -0.884 1.00 0.00 O ATOM 847 CB VAL A 55 12.795 -5.223 -0.759 1.00 0.00 C ATOM 848 CG1 VAL A 55 13.285 -5.719 0.623 1.00 0.00 C ATOM 849 CG2 VAL A 55 12.213 -3.782 -0.675 1.00 0.00 C ATOM 0 H VAL A 55 14.088 -7.370 -1.402 1.00 0.00 H new ATOM 0 HA VAL A 55 13.486 -4.942 -2.784 1.00 0.00 H new ATOM 0 HB VAL A 55 11.991 -5.893 -1.065 1.00 0.00 H new ATOM 0 HG11 VAL A 55 12.474 -5.638 1.347 1.00 0.00 H new ATOM 0 HG12 VAL A 55 13.600 -6.760 0.545 1.00 0.00 H new ATOM 0 HG13 VAL A 55 14.126 -5.109 0.951 1.00 0.00 H new ATOM 0 HG21 VAL A 55 11.437 -3.747 0.089 1.00 0.00 H new ATOM 0 HG22 VAL A 55 13.008 -3.083 -0.417 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.786 -3.505 -1.639 1.00 0.00 H new ATOM 859 N GLU A 56 15.084 -3.149 -1.853 1.00 0.00 N ATOM 860 CA GLU A 56 16.116 -2.158 -1.505 1.00 0.00 C ATOM 861 C GLU A 56 15.425 -0.856 -1.045 1.00 0.00 C ATOM 862 O GLU A 56 14.886 -0.148 -1.886 1.00 0.00 O ATOM 863 CB GLU A 56 17.066 -1.924 -2.706 1.00 0.00 C ATOM 864 CG GLU A 56 17.977 -3.131 -3.023 1.00 0.00 C ATOM 865 CD GLU A 56 19.079 -2.846 -4.050 1.00 0.00 C ATOM 866 OE1 GLU A 56 19.908 -1.946 -3.790 1.00 0.00 O ATOM 867 OE2 GLU A 56 19.145 -3.525 -5.102 1.00 0.00 O ATOM 0 H GLU A 56 14.326 -2.765 -2.418 1.00 0.00 H new ATOM 0 HA GLU A 56 16.731 -2.527 -0.684 1.00 0.00 H new ATOM 0 HB2 GLU A 56 16.471 -1.688 -3.588 1.00 0.00 H new ATOM 0 HB3 GLU A 56 17.689 -1.054 -2.500 1.00 0.00 H new ATOM 0 HG2 GLU A 56 18.441 -3.473 -2.098 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.358 -3.950 -3.391 1.00 0.00 H new ATOM 874 N PRO A 57 15.441 -0.485 0.286 1.00 0.00 N ATOM 875 CA PRO A 57 16.316 -1.089 1.329 1.00 0.00 C ATOM 876 C PRO A 57 15.886 -2.516 1.772 1.00 0.00 C ATOM 877 O PRO A 57 14.697 -2.784 1.995 1.00 0.00 O ATOM 878 CB PRO A 57 16.233 -0.062 2.488 1.00 0.00 C ATOM 879 CG PRO A 57 14.857 0.531 2.365 1.00 0.00 C ATOM 880 CD PRO A 57 14.546 0.553 0.873 1.00 0.00 C ATOM 0 HA PRO A 57 17.329 -1.255 0.962 1.00 0.00 H new ATOM 0 HB2 PRO A 57 16.373 -0.543 3.456 1.00 0.00 H new ATOM 0 HB3 PRO A 57 17.005 0.703 2.397 1.00 0.00 H new ATOM 0 HG2 PRO A 57 14.124 -0.065 2.908 1.00 0.00 H new ATOM 0 HG3 PRO A 57 14.825 1.536 2.786 1.00 0.00 H new ATOM 0 HD2 PRO A 57 13.497 0.325 0.683 1.00 0.00 H new ATOM 0 HD3 PRO A 57 14.742 1.535 0.442 1.00 0.00 H new ATOM 888 N LYS A 58 16.895 -3.419 1.838 1.00 0.00 N ATOM 889 CA LYS A 58 16.719 -4.852 2.156 1.00 0.00 C ATOM 890 C LYS A 58 16.085 -5.029 3.545 1.00 0.00 C ATOM 891 O LYS A 58 16.617 -4.538 4.548 1.00 0.00 O ATOM 892 CB LYS A 58 18.098 -5.591 2.054 1.00 0.00 C ATOM 893 CG LYS A 58 18.060 -7.147 1.885 1.00 0.00 C ATOM 894 CD LYS A 58 17.670 -7.938 3.163 1.00 0.00 C ATOM 895 CE LYS A 58 18.591 -7.639 4.362 1.00 0.00 C ATOM 896 NZ LYS A 58 20.006 -8.021 4.100 1.00 0.00 N ATOM 0 H LYS A 58 17.868 -3.165 1.669 1.00 0.00 H new ATOM 0 HA LYS A 58 16.038 -5.297 1.431 1.00 0.00 H new ATOM 0 HB2 LYS A 58 18.645 -5.172 1.210 1.00 0.00 H new ATOM 0 HB3 LYS A 58 18.672 -5.362 2.952 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.353 -7.394 1.093 1.00 0.00 H new ATOM 0 HG3 LYS A 58 19.041 -7.485 1.552 1.00 0.00 H new ATOM 0 HD2 LYS A 58 16.642 -7.697 3.433 1.00 0.00 H new ATOM 0 HD3 LYS A 58 17.701 -9.006 2.946 1.00 0.00 H new ATOM 0 HE2 LYS A 58 18.542 -6.576 4.598 1.00 0.00 H new ATOM 0 HE3 LYS A 58 18.229 -8.177 5.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 20.585 -7.801 4.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 20.059 -9.040 3.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 20.363 -7.489 3.281 1.00 0.00 H new ATOM 910 N ALA A 59 14.964 -5.759 3.577 1.00 0.00 N ATOM 911 CA ALA A 59 14.201 -6.023 4.791 1.00 0.00 C ATOM 912 C ALA A 59 13.443 -7.345 4.642 1.00 0.00 C ATOM 913 O ALA A 59 12.471 -7.427 3.878 1.00 0.00 O ATOM 914 CB ALA A 59 13.226 -4.864 5.053 1.00 0.00 C ATOM 0 H ALA A 59 14.560 -6.187 2.744 1.00 0.00 H new ATOM 0 HA ALA A 59 14.879 -6.103 5.641 1.00 0.00 H new ATOM 0 HB1 ALA A 59 12.658 -5.065 5.961 1.00 0.00 H new ATOM 0 HB2 ALA A 59 13.787 -3.937 5.174 1.00 0.00 H new ATOM 0 HB3 ALA A 59 12.541 -4.767 4.210 1.00 0.00 H new ATOM 920 N SER A 60 13.899 -8.382 5.367 1.00 0.00 N ATOM 921 CA SER A 60 13.196 -9.664 5.431 1.00 0.00 C ATOM 922 C SER A 60 12.194 -9.602 6.602 1.00 0.00 C ATOM 923 O SER A 60 12.511 -9.969 7.740 1.00 0.00 O ATOM 924 CB SER A 60 14.207 -10.827 5.592 1.00 0.00 C ATOM 925 OG SER A 60 13.550 -12.082 5.625 1.00 0.00 O ATOM 0 H SER A 60 14.757 -8.351 5.918 1.00 0.00 H new ATOM 0 HA SER A 60 12.650 -9.851 4.506 1.00 0.00 H new ATOM 0 HB2 SER A 60 14.919 -10.809 4.767 1.00 0.00 H new ATOM 0 HB3 SER A 60 14.779 -10.690 6.510 1.00 0.00 H new ATOM 0 HG SER A 60 14.214 -12.796 5.726 1.00 0.00 H new ATOM 931 N VAL A 61 10.991 -9.091 6.299 1.00 0.00 N ATOM 932 CA VAL A 61 9.914 -8.863 7.282 1.00 0.00 C ATOM 933 C VAL A 61 8.589 -9.394 6.714 1.00 0.00 C ATOM 934 O VAL A 61 8.344 -9.268 5.510 1.00 0.00 O ATOM 935 CB VAL A 61 9.783 -7.326 7.642 1.00 0.00 C ATOM 936 CG1 VAL A 61 9.538 -6.442 6.384 1.00 0.00 C ATOM 937 CG2 VAL A 61 8.700 -7.079 8.733 1.00 0.00 C ATOM 0 H VAL A 61 10.732 -8.820 5.350 1.00 0.00 H new ATOM 0 HA VAL A 61 10.159 -9.397 8.200 1.00 0.00 H new ATOM 0 HB VAL A 61 10.743 -7.022 8.059 1.00 0.00 H new ATOM 0 HG11 VAL A 61 9.455 -5.397 6.684 1.00 0.00 H new ATOM 0 HG12 VAL A 61 10.372 -6.556 5.691 1.00 0.00 H new ATOM 0 HG13 VAL A 61 8.615 -6.753 5.895 1.00 0.00 H new ATOM 0 HG21 VAL A 61 8.641 -6.013 8.952 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.733 -7.430 8.372 1.00 0.00 H new ATOM 0 HG23 VAL A 61 8.967 -7.621 9.640 1.00 0.00 H new ATOM 947 N THR A 62 7.795 -10.062 7.564 1.00 0.00 N ATOM 948 CA THR A 62 6.414 -10.490 7.254 1.00 0.00 C ATOM 949 C THR A 62 5.617 -10.517 8.576 1.00 0.00 C ATOM 950 O THR A 62 6.004 -11.230 9.515 1.00 0.00 O ATOM 951 CB THR A 62 6.371 -11.920 6.578 1.00 0.00 C ATOM 952 OG1 THR A 62 7.297 -12.799 7.237 1.00 0.00 O ATOM 953 CG2 THR A 62 6.679 -11.892 5.061 1.00 0.00 C ATOM 0 H THR A 62 8.095 -10.326 8.502 1.00 0.00 H new ATOM 0 HA THR A 62 5.979 -9.787 6.543 1.00 0.00 H new ATOM 0 HB THR A 62 5.349 -12.284 6.688 1.00 0.00 H new ATOM 0 HG1 THR A 62 7.268 -12.640 8.204 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.633 -12.905 4.662 1.00 0.00 H new ATOM 0 HG22 THR A 62 5.945 -11.267 4.552 1.00 0.00 H new ATOM 0 HG23 THR A 62 7.677 -11.484 4.900 1.00 0.00 H new ATOM 961 N GLY A 63 4.509 -9.753 8.647 1.00 0.00 N ATOM 962 CA GLY A 63 3.703 -9.667 9.866 1.00 0.00 C ATOM 963 C GLY A 63 2.981 -8.335 9.994 1.00 0.00 C ATOM 964 O GLY A 63 1.876 -8.172 9.468 1.00 0.00 O ATOM 0 H GLY A 63 4.158 -9.190 7.872 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.972 -10.475 9.872 1.00 0.00 H new ATOM 0 HA3 GLY A 63 4.346 -9.813 10.734 1.00 0.00 H new ATOM 968 N GLY A 64 3.628 -7.375 10.674 1.00 0.00 N ATOM 969 CA GLY A 64 3.036 -6.069 10.968 1.00 0.00 C ATOM 970 C GLY A 64 3.252 -5.063 9.841 1.00 0.00 C ATOM 971 O GLY A 64 3.943 -4.052 10.024 1.00 0.00 O ATOM 0 H GLY A 64 4.576 -7.487 11.034 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.967 -6.189 11.143 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.468 -5.677 11.889 1.00 0.00 H new ATOM 975 N GLY A 65 2.663 -5.362 8.667 1.00 0.00 N ATOM 976 CA GLY A 65 2.723 -4.483 7.497 1.00 0.00 C ATOM 977 C GLY A 65 1.460 -3.643 7.353 1.00 0.00 C ATOM 978 O GLY A 65 0.491 -3.836 8.106 1.00 0.00 O ATOM 0 H GLY A 65 2.134 -6.220 8.509 1.00 0.00 H new ATOM 0 HA2 GLY A 65 3.589 -3.826 7.580 1.00 0.00 H new ATOM 0 HA3 GLY A 65 2.864 -5.084 6.598 1.00 0.00 H new ATOM 982 N GLY A 66 1.476 -2.711 6.377 1.00 0.00 N ATOM 983 CA GLY A 66 0.326 -1.840 6.090 1.00 0.00 C ATOM 984 C GLY A 66 -0.876 -2.623 5.571 1.00 0.00 C ATOM 985 O GLY A 66 -0.705 -3.743 5.056 1.00 0.00 O ATOM 0 H GLY A 66 2.281 -2.545 5.773 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.044 -1.303 6.996 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.615 -1.091 5.353 1.00 0.00 H new ATOM 989 N GLU A 67 -2.091 -2.045 5.675 1.00 0.00 N ATOM 990 CA GLU A 67 -3.324 -2.739 5.272 1.00 0.00 C ATOM 991 C GLU A 67 -3.817 -2.243 3.910 1.00 0.00 C ATOM 992 O GLU A 67 -3.679 -1.066 3.564 1.00 0.00 O ATOM 993 CB GLU A 67 -4.447 -2.634 6.356 1.00 0.00 C ATOM 994 CG GLU A 67 -4.841 -1.242 6.854 1.00 0.00 C ATOM 995 CD GLU A 67 -6.024 -1.295 7.852 1.00 0.00 C ATOM 996 OE1 GLU A 67 -5.818 -1.711 9.018 1.00 0.00 O ATOM 997 OE2 GLU A 67 -7.163 -0.964 7.462 1.00 0.00 O ATOM 0 H GLU A 67 -2.240 -1.102 6.034 1.00 0.00 H new ATOM 0 HA GLU A 67 -3.077 -3.796 5.177 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.342 -3.111 5.956 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.133 -3.220 7.219 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -3.982 -0.773 7.334 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.112 -0.616 6.004 1.00 0.00 H new ATOM 1004 N LEU A 68 -4.396 -3.181 3.151 1.00 0.00 N ATOM 1005 CA LEU A 68 -4.851 -2.976 1.778 1.00 0.00 C ATOM 1006 C LEU A 68 -6.382 -2.994 1.779 1.00 0.00 C ATOM 1007 O LEU A 68 -6.972 -4.068 1.921 1.00 0.00 O ATOM 1008 CB LEU A 68 -4.264 -4.085 0.858 1.00 0.00 C ATOM 1009 CG LEU A 68 -4.614 -3.991 -0.662 1.00 0.00 C ATOM 1010 CD1 LEU A 68 -4.164 -2.641 -1.275 1.00 0.00 C ATOM 1011 CD2 LEU A 68 -4.029 -5.195 -1.438 1.00 0.00 C ATOM 0 H LEU A 68 -4.564 -4.129 3.488 1.00 0.00 H new ATOM 0 HA LEU A 68 -4.506 -2.017 1.391 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.179 -4.072 0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.607 -5.051 1.228 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.699 -4.031 -0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.426 -2.616 -2.333 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.664 -1.822 -0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.085 -2.534 -1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.286 -5.107 -2.494 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -2.945 -5.206 -1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.444 -6.121 -1.040 1.00 0.00 H new ATOM 1023 N ALA A 69 -7.020 -1.823 1.696 1.00 0.00 N ATOM 1024 CA ALA A 69 -8.466 -1.694 1.933 1.00 0.00 C ATOM 1025 C ALA A 69 -9.287 -1.896 0.637 1.00 0.00 C ATOM 1026 O ALA A 69 -9.191 -1.104 -0.308 1.00 0.00 O ATOM 1027 CB ALA A 69 -8.761 -0.352 2.621 1.00 0.00 C ATOM 0 H ALA A 69 -6.557 -0.944 1.465 1.00 0.00 H new ATOM 0 HA ALA A 69 -8.783 -2.492 2.604 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.833 -0.260 2.795 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -8.234 -0.308 3.574 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.426 0.466 1.983 1.00 0.00 H new ATOM 1033 N PHE A 70 -10.092 -2.980 0.622 1.00 0.00 N ATOM 1034 CA PHE A 70 -10.968 -3.366 -0.496 1.00 0.00 C ATOM 1035 C PHE A 70 -12.364 -2.777 -0.243 1.00 0.00 C ATOM 1036 O PHE A 70 -12.989 -3.045 0.795 1.00 0.00 O ATOM 1037 CB PHE A 70 -11.067 -4.919 -0.606 1.00 0.00 C ATOM 1038 CG PHE A 70 -9.771 -5.652 -0.987 1.00 0.00 C ATOM 1039 CD1 PHE A 70 -8.659 -5.635 -0.149 1.00 0.00 C ATOM 1040 CD2 PHE A 70 -9.683 -6.388 -2.165 1.00 0.00 C ATOM 1041 CE1 PHE A 70 -7.509 -6.319 -0.476 1.00 0.00 C ATOM 1042 CE2 PHE A 70 -8.532 -7.067 -2.494 1.00 0.00 C ATOM 1043 CZ PHE A 70 -7.446 -7.034 -1.647 1.00 0.00 C ATOM 0 H PHE A 70 -10.149 -3.625 1.410 1.00 0.00 H new ATOM 0 HA PHE A 70 -10.556 -2.983 -1.430 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -11.414 -5.310 0.351 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -11.830 -5.163 -1.345 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -8.699 -5.075 0.774 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -10.532 -6.427 -2.832 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.658 -6.293 0.188 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.480 -7.626 -3.417 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.545 -7.571 -1.904 1.00 0.00 H new ATOM 1053 N ARG A 71 -12.820 -1.937 -1.175 1.00 0.00 N ATOM 1054 CA ARG A 71 -14.096 -1.224 -1.052 1.00 0.00 C ATOM 1055 C ARG A 71 -15.239 -1.943 -1.786 1.00 0.00 C ATOM 1056 O ARG A 71 -15.142 -2.280 -2.971 1.00 0.00 O ATOM 1057 CB ARG A 71 -13.973 0.201 -1.629 1.00 0.00 C ATOM 1058 CG ARG A 71 -12.843 1.058 -1.028 1.00 0.00 C ATOM 1059 CD ARG A 71 -13.099 2.542 -1.258 1.00 0.00 C ATOM 1060 NE ARG A 71 -13.026 2.900 -2.687 1.00 0.00 N ATOM 1061 CZ ARG A 71 -13.992 3.487 -3.420 1.00 0.00 C ATOM 1062 NH1 ARG A 71 -15.167 3.814 -2.889 1.00 0.00 N ATOM 1063 NH2 ARG A 71 -13.759 3.741 -4.699 1.00 0.00 N ATOM 0 H ARG A 71 -12.316 -1.731 -2.037 1.00 0.00 H new ATOM 0 HA ARG A 71 -14.330 -1.190 0.012 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -13.818 0.127 -2.705 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -14.920 0.720 -1.478 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -12.762 0.861 0.041 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -11.891 0.776 -1.477 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -14.082 2.805 -0.868 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -12.368 3.127 -0.700 1.00 0.00 H new ATOM 0 HE ARG A 71 -12.155 2.681 -3.170 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -15.353 3.621 -1.905 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -15.882 4.258 -3.466 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -12.860 3.493 -5.113 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -14.478 4.185 -5.270 1.00 0.00 H new ATOM 1077 N VAL A 72 -16.319 -2.165 -1.026 1.00 0.00 N ATOM 1078 CA VAL A 72 -17.555 -2.844 -1.490 1.00 0.00 C ATOM 1079 C VAL A 72 -18.785 -2.016 -1.097 1.00 0.00 C ATOM 1080 O VAL A 72 -18.723 -1.206 -0.160 1.00 0.00 O ATOM 1081 CB VAL A 72 -17.722 -4.293 -0.882 1.00 0.00 C ATOM 1082 CG1 VAL A 72 -16.659 -5.284 -1.404 1.00 0.00 C ATOM 1083 CG2 VAL A 72 -17.735 -4.258 0.668 1.00 0.00 C ATOM 0 H VAL A 72 -16.368 -1.875 -0.049 1.00 0.00 H new ATOM 0 HA VAL A 72 -17.470 -2.935 -2.573 1.00 0.00 H new ATOM 0 HB VAL A 72 -18.690 -4.660 -1.223 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -16.822 -6.263 -0.953 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -16.739 -5.366 -2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.665 -4.924 -1.140 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -17.851 -5.271 1.054 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.797 -3.837 1.030 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -18.566 -3.641 1.011 1.00 0.00 H new ATOM 1093 N GLU A 73 -19.897 -2.237 -1.825 1.00 0.00 N ATOM 1094 CA GLU A 73 -21.118 -1.424 -1.696 1.00 0.00 C ATOM 1095 C GLU A 73 -21.839 -1.612 -0.340 1.00 0.00 C ATOM 1096 O GLU A 73 -22.413 -0.641 0.167 1.00 0.00 O ATOM 1097 CB GLU A 73 -22.098 -1.681 -2.878 1.00 0.00 C ATOM 1098 CG GLU A 73 -22.620 -3.119 -3.008 1.00 0.00 C ATOM 1099 CD GLU A 73 -23.806 -3.257 -3.973 1.00 0.00 C ATOM 1100 OE1 GLU A 73 -23.583 -3.429 -5.189 1.00 0.00 O ATOM 1101 OE2 GLU A 73 -24.967 -3.184 -3.513 1.00 0.00 O ATOM 0 H GLU A 73 -19.972 -2.983 -2.517 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.788 -0.386 -1.733 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -22.952 -1.012 -2.770 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -21.597 -1.410 -3.807 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -21.808 -3.762 -3.349 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -22.920 -3.478 -2.024 1.00 0.00 H new ATOM 1108 N ASN A 74 -21.827 -2.842 0.250 1.00 0.00 N ATOM 1109 CA ASN A 74 -22.493 -3.085 1.557 1.00 0.00 C ATOM 1110 C ASN A 74 -22.036 -4.397 2.224 1.00 0.00 C ATOM 1111 O ASN A 74 -21.193 -5.129 1.694 1.00 0.00 O ATOM 1112 CB ASN A 74 -24.044 -3.079 1.412 1.00 0.00 C ATOM 1113 CG ASN A 74 -24.591 -4.295 0.661 1.00 0.00 C ATOM 1114 OD1 ASN A 74 -24.914 -5.319 1.266 1.00 0.00 O ATOM 1115 ND2 ASN A 74 -24.697 -4.196 -0.653 1.00 0.00 N ATOM 0 H ASN A 74 -21.373 -3.662 -0.151 1.00 0.00 H new ATOM 0 HA ASN A 74 -22.191 -2.263 2.205 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -24.494 -3.042 2.404 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -24.349 -2.172 0.890 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -25.055 -4.982 -1.196 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -24.421 -3.334 -1.123 1.00 0.00 H new ATOM 1122 N ASP A 75 -22.634 -4.649 3.407 1.00 0.00 N ATOM 1123 CA ASP A 75 -22.204 -5.669 4.385 1.00 0.00 C ATOM 1124 C ASP A 75 -22.207 -7.089 3.810 1.00 0.00 C ATOM 1125 O ASP A 75 -21.400 -7.935 4.214 1.00 0.00 O ATOM 1126 CB ASP A 75 -23.100 -5.591 5.648 1.00 0.00 C ATOM 1127 CG ASP A 75 -24.598 -5.821 5.350 1.00 0.00 C ATOM 1128 OD1 ASP A 75 -25.239 -4.915 4.767 1.00 0.00 O ATOM 1129 OD2 ASP A 75 -25.144 -6.890 5.705 1.00 0.00 O ATOM 0 H ASP A 75 -23.456 -4.131 3.717 1.00 0.00 H new ATOM 0 HA ASP A 75 -21.170 -5.448 4.650 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -22.762 -6.334 6.371 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -22.975 -4.613 6.114 1.00 0.00 H new ATOM 1134 N ALA A 76 -23.135 -7.339 2.876 1.00 0.00 N ATOM 1135 CA ALA A 76 -23.290 -8.652 2.242 1.00 0.00 C ATOM 1136 C ALA A 76 -22.060 -8.969 1.378 1.00 0.00 C ATOM 1137 O ALA A 76 -21.481 -10.048 1.475 1.00 0.00 O ATOM 1138 CB ALA A 76 -24.580 -8.700 1.407 1.00 0.00 C ATOM 0 H ALA A 76 -23.796 -6.638 2.541 1.00 0.00 H new ATOM 0 HA ALA A 76 -23.368 -9.412 3.020 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -24.678 -9.682 0.944 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -25.439 -8.516 2.053 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -24.540 -7.936 0.631 1.00 0.00 H new ATOM 1144 N GLN A 77 -21.634 -7.952 0.600 1.00 0.00 N ATOM 1145 CA GLN A 77 -20.475 -8.034 -0.309 1.00 0.00 C ATOM 1146 C GLN A 77 -19.147 -8.215 0.471 1.00 0.00 C ATOM 1147 O GLN A 77 -18.175 -8.771 -0.055 1.00 0.00 O ATOM 1148 CB GLN A 77 -20.391 -6.735 -1.159 1.00 0.00 C ATOM 1149 CG GLN A 77 -21.684 -6.309 -1.883 1.00 0.00 C ATOM 1150 CD GLN A 77 -21.988 -7.086 -3.164 1.00 0.00 C ATOM 1151 OE1 GLN A 77 -21.540 -6.709 -4.248 1.00 0.00 O ATOM 1152 NE2 GLN A 77 -22.766 -8.138 -3.057 1.00 0.00 N ATOM 0 H GLN A 77 -22.092 -7.041 0.586 1.00 0.00 H new ATOM 0 HA GLN A 77 -20.615 -8.903 -0.952 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -20.079 -5.919 -0.507 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -19.607 -6.864 -1.905 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -22.523 -6.425 -1.197 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -21.615 -5.249 -2.126 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -23.118 -8.421 -2.143 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -23.018 -8.673 -3.888 1.00 0.00 H new ATOM 1161 N VAL A 78 -19.148 -7.770 1.753 1.00 0.00 N ATOM 1162 CA VAL A 78 -18.026 -7.980 2.692 1.00 0.00 C ATOM 1163 C VAL A 78 -17.867 -9.487 2.996 1.00 0.00 C ATOM 1164 O VAL A 78 -16.755 -10.028 2.965 1.00 0.00 O ATOM 1165 CB VAL A 78 -18.232 -7.198 4.052 1.00 0.00 C ATOM 1166 CG1 VAL A 78 -17.091 -7.476 5.063 1.00 0.00 C ATOM 1167 CG2 VAL A 78 -18.385 -5.683 3.815 1.00 0.00 C ATOM 0 H VAL A 78 -19.929 -7.256 2.161 1.00 0.00 H new ATOM 0 HA VAL A 78 -17.128 -7.593 2.211 1.00 0.00 H new ATOM 0 HB VAL A 78 -19.159 -7.572 4.488 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -17.275 -6.918 5.981 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -17.055 -8.542 5.287 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -16.140 -7.163 4.633 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -18.525 -5.178 4.771 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -17.488 -5.298 3.329 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -19.250 -5.500 3.178 1.00 0.00 H new ATOM 1177 N ASP A 79 -19.018 -10.156 3.254 1.00 0.00 N ATOM 1178 CA ASP A 79 -19.068 -11.581 3.654 1.00 0.00 C ATOM 1179 C ASP A 79 -18.840 -12.513 2.451 1.00 0.00 C ATOM 1180 O ASP A 79 -18.337 -13.637 2.612 1.00 0.00 O ATOM 1181 CB ASP A 79 -20.414 -11.900 4.355 1.00 0.00 C ATOM 1182 CG ASP A 79 -20.487 -13.346 4.893 1.00 0.00 C ATOM 1183 OD1 ASP A 79 -19.823 -13.641 5.908 1.00 0.00 O ATOM 1184 OD2 ASP A 79 -21.180 -14.195 4.288 1.00 0.00 O ATOM 0 H ASP A 79 -19.938 -9.720 3.190 1.00 0.00 H new ATOM 0 HA ASP A 79 -18.258 -11.759 4.362 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -20.561 -11.203 5.180 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -21.231 -11.738 3.652 1.00 0.00 H new ATOM 1189 N GLU A 80 -19.214 -12.041 1.246 1.00 0.00 N ATOM 1190 CA GLU A 80 -18.913 -12.751 -0.012 1.00 0.00 C ATOM 1191 C GLU A 80 -17.389 -12.853 -0.193 1.00 0.00 C ATOM 1192 O GLU A 80 -16.846 -13.910 -0.543 1.00 0.00 O ATOM 1193 CB GLU A 80 -19.542 -12.032 -1.230 1.00 0.00 C ATOM 1194 CG GLU A 80 -21.054 -11.770 -1.136 1.00 0.00 C ATOM 1195 CD GLU A 80 -21.680 -11.430 -2.499 1.00 0.00 C ATOM 1196 OE1 GLU A 80 -21.197 -10.493 -3.161 1.00 0.00 O ATOM 1197 OE2 GLU A 80 -22.650 -12.106 -2.918 1.00 0.00 O ATOM 0 H GLU A 80 -19.727 -11.169 1.117 1.00 0.00 H new ATOM 0 HA GLU A 80 -19.345 -13.750 0.047 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -19.034 -11.078 -1.369 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.349 -12.629 -2.122 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -21.547 -12.650 -0.723 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -21.235 -10.949 -0.442 1.00 0.00 H new ATOM 1204 N THR A 81 -16.727 -11.713 0.081 1.00 0.00 N ATOM 1205 CA THR A 81 -15.272 -11.575 -0.007 1.00 0.00 C ATOM 1206 C THR A 81 -14.568 -12.384 1.115 1.00 0.00 C ATOM 1207 O THR A 81 -13.495 -12.960 0.888 1.00 0.00 O ATOM 1208 CB THR A 81 -14.871 -10.071 0.066 1.00 0.00 C ATOM 1209 OG1 THR A 81 -15.565 -9.333 -0.958 1.00 0.00 O ATOM 1210 CG2 THR A 81 -13.365 -9.870 -0.114 1.00 0.00 C ATOM 0 H THR A 81 -17.198 -10.856 0.372 1.00 0.00 H new ATOM 0 HA THR A 81 -14.945 -11.979 -0.965 1.00 0.00 H new ATOM 0 HB THR A 81 -15.148 -9.708 1.056 1.00 0.00 H new ATOM 0 HG1 THR A 81 -16.481 -9.146 -0.663 1.00 0.00 H new ATOM 0 HG21 THR A 81 -13.130 -8.807 -0.056 1.00 0.00 H new ATOM 0 HG22 THR A 81 -12.830 -10.403 0.672 1.00 0.00 H new ATOM 0 HG23 THR A 81 -13.060 -10.256 -1.087 1.00 0.00 H new ATOM 1218 N PHE A 82 -15.215 -12.435 2.303 1.00 0.00 N ATOM 1219 CA PHE A 82 -14.763 -13.224 3.473 1.00 0.00 C ATOM 1220 C PHE A 82 -14.565 -14.695 3.070 1.00 0.00 C ATOM 1221 O PHE A 82 -13.461 -15.240 3.140 1.00 0.00 O ATOM 1222 CB PHE A 82 -15.822 -13.084 4.620 1.00 0.00 C ATOM 1223 CG PHE A 82 -15.587 -13.905 5.899 1.00 0.00 C ATOM 1224 CD1 PHE A 82 -15.936 -15.255 5.973 1.00 0.00 C ATOM 1225 CD2 PHE A 82 -15.045 -13.320 7.036 1.00 0.00 C ATOM 1226 CE1 PHE A 82 -15.740 -15.981 7.131 1.00 0.00 C ATOM 1227 CE2 PHE A 82 -14.851 -14.048 8.190 1.00 0.00 C ATOM 1228 CZ PHE A 82 -15.198 -15.377 8.238 1.00 0.00 C ATOM 0 H PHE A 82 -16.079 -11.921 2.478 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.805 -12.848 3.833 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -15.879 -12.032 4.900 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -16.796 -13.360 4.216 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -16.367 -15.740 5.109 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -14.771 -12.276 7.015 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -16.013 -17.025 7.166 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -14.424 -13.572 9.061 1.00 0.00 H new ATOM 0 HZ PHE A 82 -15.045 -15.944 9.144 1.00 0.00 H new ATOM 1238 N ALA A 83 -15.670 -15.291 2.604 1.00 0.00 N ATOM 1239 CA ALA A 83 -15.756 -16.714 2.252 1.00 0.00 C ATOM 1240 C ALA A 83 -14.846 -17.086 1.070 1.00 0.00 C ATOM 1241 O ALA A 83 -14.283 -18.181 1.036 1.00 0.00 O ATOM 1242 CB ALA A 83 -17.214 -17.076 1.935 1.00 0.00 C ATOM 0 H ALA A 83 -16.545 -14.788 2.458 1.00 0.00 H new ATOM 0 HA ALA A 83 -15.407 -17.288 3.111 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -17.278 -18.132 1.674 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -17.836 -16.880 2.809 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -17.565 -16.473 1.097 1.00 0.00 H new ATOM 1248 N GLY A 84 -14.717 -16.150 0.118 1.00 0.00 N ATOM 1249 CA GLY A 84 -13.879 -16.344 -1.065 1.00 0.00 C ATOM 1250 C GLY A 84 -12.385 -16.450 -0.758 1.00 0.00 C ATOM 1251 O GLY A 84 -11.716 -17.380 -1.228 1.00 0.00 O ATOM 0 H GLY A 84 -15.188 -15.246 0.149 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -14.199 -17.250 -1.580 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -14.040 -15.513 -1.752 1.00 0.00 H new ATOM 1255 N TRP A 85 -11.873 -15.528 0.080 1.00 0.00 N ATOM 1256 CA TRP A 85 -10.469 -15.561 0.552 1.00 0.00 C ATOM 1257 C TRP A 85 -10.245 -16.803 1.431 1.00 0.00 C ATOM 1258 O TRP A 85 -9.191 -17.443 1.341 1.00 0.00 O ATOM 1259 CB TRP A 85 -10.128 -14.265 1.317 1.00 0.00 C ATOM 1260 CG TRP A 85 -10.117 -13.012 0.465 1.00 0.00 C ATOM 1261 CD1 TRP A 85 -10.227 -12.917 -0.898 1.00 0.00 C ATOM 1262 CD2 TRP A 85 -9.959 -11.674 0.940 1.00 0.00 C ATOM 1263 NE1 TRP A 85 -10.157 -11.603 -1.286 1.00 0.00 N ATOM 1264 CE2 TRP A 85 -9.986 -10.824 -0.180 1.00 0.00 C ATOM 1265 CE3 TRP A 85 -9.796 -11.117 2.204 1.00 0.00 C ATOM 1266 CZ2 TRP A 85 -9.853 -9.448 -0.068 1.00 0.00 C ATOM 1267 CZ3 TRP A 85 -9.666 -9.753 2.314 1.00 0.00 C ATOM 1268 CH2 TRP A 85 -9.690 -8.931 1.183 1.00 0.00 C ATOM 0 H TRP A 85 -12.413 -14.745 0.448 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.802 -15.624 -0.308 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -10.850 -14.134 2.123 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -9.149 -14.380 1.782 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -10.351 -13.754 -1.569 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -10.222 -11.264 -2.246 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -9.772 -11.744 3.083 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -9.878 -8.810 -0.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -9.543 -9.309 3.291 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -9.577 -7.864 1.303 1.00 0.00 H new ATOM 1279 N LYS A 86 -11.233 -17.112 2.287 1.00 0.00 N ATOM 1280 CA LYS A 86 -11.186 -18.268 3.209 1.00 0.00 C ATOM 1281 C LYS A 86 -10.990 -19.574 2.424 1.00 0.00 C ATOM 1282 O LYS A 86 -10.143 -20.408 2.766 1.00 0.00 O ATOM 1283 CB LYS A 86 -12.487 -18.305 4.056 1.00 0.00 C ATOM 1284 CG LYS A 86 -12.631 -19.513 5.000 1.00 0.00 C ATOM 1285 CD LYS A 86 -13.873 -19.422 5.921 1.00 0.00 C ATOM 1286 CE LYS A 86 -15.175 -19.097 5.166 1.00 0.00 C ATOM 1287 NZ LYS A 86 -16.368 -19.197 6.038 1.00 0.00 N ATOM 0 H LYS A 86 -12.092 -16.567 2.362 1.00 0.00 H new ATOM 0 HA LYS A 86 -10.336 -18.162 3.883 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -12.538 -17.393 4.651 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -13.341 -18.292 3.379 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -12.693 -20.425 4.406 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -11.735 -19.594 5.616 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -13.995 -20.368 6.448 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -13.700 -18.656 6.677 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -15.112 -18.090 4.754 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -15.285 -19.780 4.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -17.069 -18.484 5.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -16.784 -20.146 5.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -16.090 -19.031 7.026 1.00 0.00 H new ATOM 1301 N ALA A 87 -11.757 -19.701 1.336 1.00 0.00 N ATOM 1302 CA ALA A 87 -11.723 -20.870 0.450 1.00 0.00 C ATOM 1303 C ALA A 87 -10.430 -20.923 -0.392 1.00 0.00 C ATOM 1304 O ALA A 87 -9.996 -21.997 -0.825 1.00 0.00 O ATOM 1305 CB ALA A 87 -12.957 -20.862 -0.457 1.00 0.00 C ATOM 0 H ALA A 87 -12.425 -18.988 1.043 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.733 -21.765 1.072 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -12.931 -21.731 -1.115 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -13.858 -20.897 0.155 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.961 -19.952 -1.057 1.00 0.00 H new ATOM 1311 N SER A 88 -9.817 -19.739 -0.592 1.00 0.00 N ATOM 1312 CA SER A 88 -8.576 -19.575 -1.376 1.00 0.00 C ATOM 1313 C SER A 88 -7.322 -19.512 -0.460 1.00 0.00 C ATOM 1314 O SER A 88 -6.227 -19.127 -0.890 1.00 0.00 O ATOM 1315 CB SER A 88 -8.691 -18.282 -2.227 1.00 0.00 C ATOM 1316 OG SER A 88 -7.647 -18.167 -3.186 1.00 0.00 O ATOM 0 H SER A 88 -10.172 -18.862 -0.211 1.00 0.00 H new ATOM 0 HA SER A 88 -8.454 -20.442 -2.026 1.00 0.00 H new ATOM 0 HB2 SER A 88 -9.653 -18.272 -2.739 1.00 0.00 H new ATOM 0 HB3 SER A 88 -8.672 -17.414 -1.568 1.00 0.00 H new ATOM 0 HG SER A 88 -6.784 -18.331 -2.751 1.00 0.00 H new ATOM 1322 N GLY A 89 -7.518 -19.916 0.814 1.00 0.00 N ATOM 1323 CA GLY A 89 -6.418 -20.250 1.725 1.00 0.00 C ATOM 1324 C GLY A 89 -5.786 -19.063 2.443 1.00 0.00 C ATOM 1325 O GLY A 89 -4.557 -19.007 2.581 1.00 0.00 O ATOM 0 H GLY A 89 -8.443 -20.017 1.232 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.787 -20.952 2.473 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.643 -20.766 1.159 1.00 0.00 H new ATOM 1329 N VAL A 90 -6.610 -18.111 2.905 1.00 0.00 N ATOM 1330 CA VAL A 90 -6.136 -17.005 3.768 1.00 0.00 C ATOM 1331 C VAL A 90 -6.224 -17.441 5.259 1.00 0.00 C ATOM 1332 O VAL A 90 -7.086 -18.258 5.609 1.00 0.00 O ATOM 1333 CB VAL A 90 -6.971 -15.688 3.494 1.00 0.00 C ATOM 1334 CG1 VAL A 90 -8.344 -15.687 4.215 1.00 0.00 C ATOM 1335 CG2 VAL A 90 -6.163 -14.413 3.827 1.00 0.00 C ATOM 0 H VAL A 90 -7.608 -18.080 2.699 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.095 -16.780 3.535 1.00 0.00 H new ATOM 0 HB VAL A 90 -7.178 -15.680 2.424 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -8.872 -14.760 3.991 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -8.936 -16.535 3.870 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -8.190 -15.766 5.291 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -6.773 -13.533 3.625 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -5.882 -14.425 4.880 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -5.264 -14.381 3.211 1.00 0.00 H new ATOM 1345 N ALA A 91 -5.323 -16.920 6.119 1.00 0.00 N ATOM 1346 CA ALA A 91 -5.300 -17.254 7.565 1.00 0.00 C ATOM 1347 C ALA A 91 -6.504 -16.620 8.293 1.00 0.00 C ATOM 1348 O ALA A 91 -7.252 -17.326 8.982 1.00 0.00 O ATOM 1349 CB ALA A 91 -3.975 -16.804 8.202 1.00 0.00 C ATOM 0 H ALA A 91 -4.596 -16.262 5.837 1.00 0.00 H new ATOM 0 HA ALA A 91 -5.377 -18.336 7.668 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -3.977 -17.057 9.262 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -3.144 -17.309 7.709 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -3.864 -15.726 8.087 1.00 0.00 H new ATOM 1355 N MET A 92 -6.648 -15.280 8.138 1.00 0.00 N ATOM 1356 CA MET A 92 -7.859 -14.531 8.557 1.00 0.00 C ATOM 1357 C MET A 92 -8.032 -14.470 10.097 1.00 0.00 C ATOM 1358 O MET A 92 -8.670 -15.350 10.687 1.00 0.00 O ATOM 1359 CB MET A 92 -9.144 -15.091 7.874 1.00 0.00 C ATOM 1360 CG MET A 92 -10.427 -14.316 8.181 1.00 0.00 C ATOM 1361 SD MET A 92 -11.900 -15.120 7.524 1.00 0.00 S ATOM 1362 CE MET A 92 -11.586 -15.159 5.763 1.00 0.00 C ATOM 0 H MET A 92 -5.929 -14.689 7.720 1.00 0.00 H new ATOM 0 HA MET A 92 -7.710 -13.506 8.218 1.00 0.00 H new ATOM 0 HB2 MET A 92 -8.991 -15.098 6.795 1.00 0.00 H new ATOM 0 HB3 MET A 92 -9.280 -16.127 8.183 1.00 0.00 H new ATOM 0 HG2 MET A 92 -10.530 -14.205 9.260 1.00 0.00 H new ATOM 0 HG3 MET A 92 -10.349 -13.312 7.763 1.00 0.00 H new ATOM 0 HE1 MET A 92 -12.528 -15.058 5.223 1.00 0.00 H new ATOM 0 HE2 MET A 92 -10.923 -14.337 5.493 1.00 0.00 H new ATOM 0 HE3 MET A 92 -11.116 -16.106 5.498 1.00 0.00 H new ATOM 1372 N LEU A 93 -7.378 -13.492 10.763 1.00 0.00 N ATOM 1373 CA LEU A 93 -7.575 -13.250 12.216 1.00 0.00 C ATOM 1374 C LEU A 93 -8.157 -11.829 12.470 1.00 0.00 C ATOM 1375 O LEU A 93 -7.427 -10.872 12.755 1.00 0.00 O ATOM 1376 CB LEU A 93 -6.269 -13.548 13.068 1.00 0.00 C ATOM 1377 CG LEU A 93 -4.846 -13.347 12.427 1.00 0.00 C ATOM 1378 CD1 LEU A 93 -4.531 -14.413 11.355 1.00 0.00 C ATOM 1379 CD2 LEU A 93 -4.642 -11.919 11.886 1.00 0.00 C ATOM 0 H LEU A 93 -6.711 -12.858 10.322 1.00 0.00 H new ATOM 0 HA LEU A 93 -8.316 -13.967 12.570 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.314 -12.922 13.959 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -6.330 -14.584 13.403 1.00 0.00 H new ATOM 0 HG LEU A 93 -4.127 -13.485 13.235 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.539 -14.232 10.942 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.560 -15.404 11.808 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.272 -14.357 10.557 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.645 -11.832 11.454 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -5.389 -11.710 11.120 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.748 -11.203 12.701 1.00 0.00 H new ATOM 1391 N GLN A 94 -9.502 -11.747 12.364 1.00 0.00 N ATOM 1392 CA GLN A 94 -10.323 -10.560 12.683 1.00 0.00 C ATOM 1393 C GLN A 94 -11.787 -10.905 12.368 1.00 0.00 C ATOM 1394 O GLN A 94 -12.104 -11.291 11.228 1.00 0.00 O ATOM 1395 CB GLN A 94 -9.886 -9.289 11.891 1.00 0.00 C ATOM 1396 CG GLN A 94 -10.747 -8.012 12.117 1.00 0.00 C ATOM 1397 CD GLN A 94 -10.735 -7.481 13.556 1.00 0.00 C ATOM 1398 OE1 GLN A 94 -9.775 -7.675 14.295 1.00 0.00 O ATOM 1399 NE2 GLN A 94 -11.772 -6.756 13.944 1.00 0.00 N ATOM 0 H GLN A 94 -10.065 -12.534 12.042 1.00 0.00 H new ATOM 0 HA GLN A 94 -10.190 -10.318 13.738 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -8.854 -9.058 12.155 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -9.897 -9.527 10.827 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -10.390 -7.227 11.451 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -11.777 -8.229 11.832 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -12.558 -6.610 13.310 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -11.785 -6.343 14.877 1.00 0.00 H new ATOM 1408 N GLN A 95 -12.661 -10.788 13.378 1.00 0.00 N ATOM 1409 CA GLN A 95 -14.099 -11.054 13.238 1.00 0.00 C ATOM 1410 C GLN A 95 -14.774 -9.887 12.483 1.00 0.00 C ATOM 1411 O GLN A 95 -14.680 -8.741 12.940 1.00 0.00 O ATOM 1412 CB GLN A 95 -14.741 -11.246 14.637 1.00 0.00 C ATOM 1413 CG GLN A 95 -14.173 -12.432 15.444 1.00 0.00 C ATOM 1414 CD GLN A 95 -14.709 -12.508 16.877 1.00 0.00 C ATOM 1415 OE1 GLN A 95 -15.828 -12.075 17.167 1.00 0.00 O ATOM 1416 NE2 GLN A 95 -13.924 -13.073 17.779 1.00 0.00 N ATOM 0 H GLN A 95 -12.388 -10.505 14.319 1.00 0.00 H new ATOM 0 HA GLN A 95 -14.243 -11.970 12.665 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -14.604 -10.332 15.214 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -15.815 -11.388 14.514 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -14.411 -13.361 14.926 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -13.086 -12.353 15.475 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -13.004 -13.421 17.508 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -14.238 -13.161 18.745 1.00 0.00 H new ATOM 1425 N PRO A 96 -15.452 -10.153 11.313 1.00 0.00 N ATOM 1426 CA PRO A 96 -16.162 -9.109 10.545 1.00 0.00 C ATOM 1427 C PRO A 96 -17.337 -8.554 11.369 1.00 0.00 C ATOM 1428 O PRO A 96 -18.331 -9.250 11.604 1.00 0.00 O ATOM 1429 CB PRO A 96 -16.642 -9.844 9.262 1.00 0.00 C ATOM 1430 CG PRO A 96 -16.723 -11.283 9.668 1.00 0.00 C ATOM 1431 CD PRO A 96 -15.602 -11.487 10.672 1.00 0.00 C ATOM 0 HA PRO A 96 -15.539 -8.248 10.303 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -17.610 -9.470 8.928 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -15.943 -9.702 8.437 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -17.692 -11.511 10.111 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -16.603 -11.941 8.807 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -15.854 -12.256 11.403 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -14.680 -11.802 10.183 1.00 0.00 H new ATOM 1439 N ALA A 97 -17.187 -7.316 11.844 1.00 0.00 N ATOM 1440 CA ALA A 97 -18.136 -6.691 12.773 1.00 0.00 C ATOM 1441 C ALA A 97 -18.405 -5.239 12.370 1.00 0.00 C ATOM 1442 O ALA A 97 -17.600 -4.607 11.674 1.00 0.00 O ATOM 1443 CB ALA A 97 -17.600 -6.776 14.216 1.00 0.00 C ATOM 0 H ALA A 97 -16.401 -6.715 11.595 1.00 0.00 H new ATOM 0 HA ALA A 97 -19.082 -7.231 12.727 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -18.312 -6.309 14.897 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -17.465 -7.822 14.493 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -16.643 -6.257 14.280 1.00 0.00 H new ATOM 1449 N LYS A 98 -19.571 -4.741 12.799 1.00 0.00 N ATOM 1450 CA LYS A 98 -19.979 -3.345 12.616 1.00 0.00 C ATOM 1451 C LYS A 98 -19.073 -2.426 13.476 1.00 0.00 C ATOM 1452 O LYS A 98 -18.872 -2.684 14.672 1.00 0.00 O ATOM 1453 CB LYS A 98 -21.505 -3.183 12.966 1.00 0.00 C ATOM 1454 CG LYS A 98 -22.453 -2.939 11.760 1.00 0.00 C ATOM 1455 CD LYS A 98 -22.030 -1.714 10.914 1.00 0.00 C ATOM 1456 CE LYS A 98 -23.096 -1.267 9.901 1.00 0.00 C ATOM 1457 NZ LYS A 98 -23.475 -2.346 8.951 1.00 0.00 N ATOM 0 H LYS A 98 -20.266 -5.304 13.289 1.00 0.00 H new ATOM 0 HA LYS A 98 -19.855 -3.048 11.574 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -21.836 -4.081 13.488 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -21.612 -2.351 13.662 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -22.467 -3.826 11.127 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -23.470 -2.791 12.125 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -21.804 -0.883 11.582 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -21.110 -1.952 10.380 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -23.984 -0.933 10.438 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -22.722 -0.410 9.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -23.206 -2.069 7.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -22.982 -3.225 9.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -24.503 -2.501 8.993 1.00 0.00 H new ATOM 1471 N MET A 99 -18.556 -1.359 12.850 1.00 0.00 N ATOM 1472 CA MET A 99 -17.544 -0.463 13.444 1.00 0.00 C ATOM 1473 C MET A 99 -17.861 1.002 13.045 1.00 0.00 C ATOM 1474 O MET A 99 -18.854 1.249 12.349 1.00 0.00 O ATOM 1475 CB MET A 99 -16.122 -0.909 12.956 1.00 0.00 C ATOM 1476 CG MET A 99 -14.954 -0.468 13.848 1.00 0.00 C ATOM 1477 SD MET A 99 -13.342 -1.013 13.243 1.00 0.00 S ATOM 1478 CE MET A 99 -12.304 -0.671 14.670 1.00 0.00 C ATOM 0 H MET A 99 -18.830 -1.088 11.906 1.00 0.00 H new ATOM 0 HA MET A 99 -17.563 -0.523 14.532 1.00 0.00 H new ATOM 0 HB2 MET A 99 -16.107 -1.996 12.878 1.00 0.00 H new ATOM 0 HB3 MET A 99 -15.960 -0.515 11.953 1.00 0.00 H new ATOM 0 HG2 MET A 99 -14.956 0.619 13.925 1.00 0.00 H new ATOM 0 HG3 MET A 99 -15.107 -0.859 14.854 1.00 0.00 H new ATOM 0 HE1 MET A 99 -11.257 -0.804 14.398 1.00 0.00 H new ATOM 0 HE2 MET A 99 -12.466 0.355 15.000 1.00 0.00 H new ATOM 0 HE3 MET A 99 -12.559 -1.357 15.478 1.00 0.00 H new ATOM 1488 N GLU A 100 -17.003 1.950 13.476 1.00 0.00 N ATOM 1489 CA GLU A 100 -17.150 3.405 13.211 1.00 0.00 C ATOM 1490 C GLU A 100 -17.179 3.715 11.698 1.00 0.00 C ATOM 1491 O GLU A 100 -17.919 4.594 11.244 1.00 0.00 O ATOM 1492 CB GLU A 100 -15.990 4.200 13.890 1.00 0.00 C ATOM 1493 CG GLU A 100 -15.998 4.204 15.441 1.00 0.00 C ATOM 1494 CD GLU A 100 -15.778 2.823 16.087 1.00 0.00 C ATOM 1495 OE1 GLU A 100 -14.690 2.237 15.902 1.00 0.00 O ATOM 1496 OE2 GLU A 100 -16.693 2.311 16.768 1.00 0.00 O ATOM 0 H GLU A 100 -16.174 1.727 14.027 1.00 0.00 H new ATOM 0 HA GLU A 100 -18.104 3.717 13.636 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -15.041 3.784 13.551 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -16.028 5.232 13.542 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -15.222 4.883 15.793 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -16.952 4.604 15.785 1.00 0.00 H new ATOM 1503 N PHE A 101 -16.366 2.970 10.938 1.00 0.00 N ATOM 1504 CA PHE A 101 -16.227 3.134 9.470 1.00 0.00 C ATOM 1505 C PHE A 101 -17.326 2.358 8.718 1.00 0.00 C ATOM 1506 O PHE A 101 -17.459 2.482 7.502 1.00 0.00 O ATOM 1507 CB PHE A 101 -14.827 2.642 9.023 1.00 0.00 C ATOM 1508 CG PHE A 101 -13.698 3.199 9.884 1.00 0.00 C ATOM 1509 CD1 PHE A 101 -13.289 4.524 9.755 1.00 0.00 C ATOM 1510 CD2 PHE A 101 -13.076 2.406 10.851 1.00 0.00 C ATOM 1511 CE1 PHE A 101 -12.292 5.030 10.556 1.00 0.00 C ATOM 1512 CE2 PHE A 101 -12.082 2.920 11.650 1.00 0.00 C ATOM 1513 CZ PHE A 101 -11.688 4.229 11.503 1.00 0.00 C ATOM 0 H PHE A 101 -15.778 2.229 11.320 1.00 0.00 H new ATOM 0 HA PHE A 101 -16.337 4.191 9.228 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -14.802 1.553 9.060 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -14.661 2.930 7.985 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -13.759 5.160 9.019 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -13.379 1.377 10.973 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -11.981 6.058 10.443 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -11.610 2.295 12.394 1.00 0.00 H new ATOM 0 HZ PHE A 101 -10.905 4.630 12.129 1.00 0.00 H new ATOM 1523 N GLY A 102 -18.089 1.546 9.470 1.00 0.00 N ATOM 1524 CA GLY A 102 -19.128 0.683 8.923 1.00 0.00 C ATOM 1525 C GLY A 102 -18.788 -0.780 9.160 1.00 0.00 C ATOM 1526 O GLY A 102 -18.001 -1.083 10.065 1.00 0.00 O ATOM 0 H GLY A 102 -17.994 1.476 10.483 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -20.086 0.919 9.387 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -19.237 0.868 7.854 1.00 0.00 H new ATOM 1530 N TYR A 103 -19.350 -1.697 8.350 1.00 0.00 N ATOM 1531 CA TYR A 103 -19.146 -3.140 8.558 1.00 0.00 C ATOM 1532 C TYR A 103 -17.774 -3.535 7.998 1.00 0.00 C ATOM 1533 O TYR A 103 -17.616 -3.647 6.780 1.00 0.00 O ATOM 1534 CB TYR A 103 -20.271 -3.962 7.880 1.00 0.00 C ATOM 1535 CG TYR A 103 -20.336 -5.398 8.400 1.00 0.00 C ATOM 1536 CD1 TYR A 103 -20.789 -5.637 9.690 1.00 0.00 C ATOM 1537 CD2 TYR A 103 -19.941 -6.494 7.632 1.00 0.00 C ATOM 1538 CE1 TYR A 103 -20.858 -6.901 10.203 1.00 0.00 C ATOM 1539 CE2 TYR A 103 -20.009 -7.773 8.142 1.00 0.00 C ATOM 1540 CZ TYR A 103 -20.467 -7.973 9.427 1.00 0.00 C ATOM 1541 OH TYR A 103 -20.540 -9.248 9.934 1.00 0.00 O ATOM 0 H TYR A 103 -19.943 -1.466 7.553 1.00 0.00 H new ATOM 0 HA TYR A 103 -19.180 -3.357 9.626 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -21.229 -3.472 8.052 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -20.109 -3.975 6.802 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -21.095 -4.802 10.304 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -19.578 -6.339 6.627 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -21.216 -7.060 11.209 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -19.705 -8.615 7.538 1.00 0.00 H new ATOM 0 HH TYR A 103 -19.799 -9.395 10.558 1.00 0.00 H new ATOM 1551 N THR A 104 -16.784 -3.740 8.882 1.00 0.00 N ATOM 1552 CA THR A 104 -15.387 -3.958 8.483 1.00 0.00 C ATOM 1553 C THR A 104 -14.967 -5.413 8.737 1.00 0.00 C ATOM 1554 O THR A 104 -15.517 -6.099 9.604 1.00 0.00 O ATOM 1555 CB THR A 104 -14.420 -2.975 9.236 1.00 0.00 C ATOM 1556 OG1 THR A 104 -13.084 -3.109 8.727 1.00 0.00 O ATOM 1557 CG2 THR A 104 -14.401 -3.215 10.757 1.00 0.00 C ATOM 0 H THR A 104 -16.931 -3.759 9.891 1.00 0.00 H new ATOM 0 HA THR A 104 -15.315 -3.756 7.414 1.00 0.00 H new ATOM 0 HB THR A 104 -14.797 -1.968 9.059 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.658 -3.894 9.129 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.717 -2.509 11.228 1.00 0.00 H new ATOM 0 HG22 THR A 104 -15.404 -3.073 11.160 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.069 -4.233 10.961 1.00 0.00 H new ATOM 1565 N PHE A 105 -13.997 -5.857 7.935 1.00 0.00 N ATOM 1566 CA PHE A 105 -13.398 -7.192 8.009 1.00 0.00 C ATOM 1567 C PHE A 105 -11.897 -7.109 7.704 1.00 0.00 C ATOM 1568 O PHE A 105 -11.492 -6.260 6.901 1.00 0.00 O ATOM 1569 CB PHE A 105 -14.142 -8.135 7.004 1.00 0.00 C ATOM 1570 CG PHE A 105 -13.372 -9.375 6.535 1.00 0.00 C ATOM 1571 CD1 PHE A 105 -12.935 -10.345 7.435 1.00 0.00 C ATOM 1572 CD2 PHE A 105 -13.062 -9.545 5.185 1.00 0.00 C ATOM 1573 CE1 PHE A 105 -12.218 -11.436 6.996 1.00 0.00 C ATOM 1574 CE2 PHE A 105 -12.344 -10.635 4.753 1.00 0.00 C ATOM 1575 CZ PHE A 105 -11.923 -11.577 5.655 1.00 0.00 C ATOM 0 H PHE A 105 -13.595 -5.282 7.195 1.00 0.00 H new ATOM 0 HA PHE A 105 -13.505 -7.601 9.014 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -15.071 -8.465 7.469 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.416 -7.550 6.126 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -13.161 -10.240 8.486 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -13.392 -8.808 4.468 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -11.886 -12.183 7.702 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -12.112 -10.749 3.704 1.00 0.00 H new ATOM 0 HZ PHE A 105 -11.358 -12.433 5.315 1.00 0.00 H new ATOM 1585 N THR A 106 -11.066 -7.938 8.352 1.00 0.00 N ATOM 1586 CA THR A 106 -9.642 -8.039 8.002 1.00 0.00 C ATOM 1587 C THR A 106 -9.200 -9.511 7.954 1.00 0.00 C ATOM 1588 O THR A 106 -9.520 -10.302 8.845 1.00 0.00 O ATOM 1589 CB THR A 106 -8.744 -7.266 9.022 1.00 0.00 C ATOM 1590 OG1 THR A 106 -9.326 -5.992 9.332 1.00 0.00 O ATOM 1591 CG2 THR A 106 -7.320 -7.051 8.487 1.00 0.00 C ATOM 0 H THR A 106 -11.354 -8.546 9.119 1.00 0.00 H new ATOM 0 HA THR A 106 -9.519 -7.587 7.018 1.00 0.00 H new ATOM 0 HB THR A 106 -8.683 -7.878 9.922 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.685 -5.455 9.843 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.731 -6.510 9.228 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.856 -8.017 8.289 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.362 -6.473 7.564 1.00 0.00 H new ATOM 1599 N ALA A 107 -8.492 -9.870 6.882 1.00 0.00 N ATOM 1600 CA ALA A 107 -7.823 -11.164 6.748 1.00 0.00 C ATOM 1601 C ALA A 107 -6.303 -10.998 6.902 1.00 0.00 C ATOM 1602 O ALA A 107 -5.799 -9.870 6.985 1.00 0.00 O ATOM 1603 CB ALA A 107 -8.182 -11.797 5.400 1.00 0.00 C ATOM 0 H ALA A 107 -8.366 -9.262 6.073 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.165 -11.831 7.540 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.681 -12.760 5.306 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -9.261 -11.942 5.342 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -7.860 -11.140 4.592 1.00 0.00 H new ATOM 1609 N ALA A 108 -5.582 -12.118 6.954 1.00 0.00 N ATOM 1610 CA ALA A 108 -4.113 -12.128 6.942 1.00 0.00 C ATOM 1611 C ALA A 108 -3.657 -13.233 6.001 1.00 0.00 C ATOM 1612 O ALA A 108 -3.960 -14.401 6.233 1.00 0.00 O ATOM 1613 CB ALA A 108 -3.541 -12.334 8.349 1.00 0.00 C ATOM 0 H ALA A 108 -5.998 -13.048 7.006 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.744 -11.163 6.594 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -2.452 -12.336 8.302 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.875 -11.526 8.999 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -3.889 -13.287 8.747 1.00 0.00 H new ATOM 1619 N ASP A 109 -2.979 -12.851 4.915 1.00 0.00 N ATOM 1620 CA ASP A 109 -2.434 -13.800 3.924 1.00 0.00 C ATOM 1621 C ASP A 109 -1.223 -14.573 4.526 1.00 0.00 C ATOM 1622 O ASP A 109 -0.804 -14.250 5.645 1.00 0.00 O ATOM 1623 CB ASP A 109 -2.056 -13.017 2.637 1.00 0.00 C ATOM 1624 CG ASP A 109 -0.920 -12.020 2.839 1.00 0.00 C ATOM 1625 OD1 ASP A 109 -1.178 -10.944 3.392 1.00 0.00 O ATOM 1626 OD2 ASP A 109 0.218 -12.307 2.452 1.00 0.00 O ATOM 0 H ASP A 109 -2.789 -11.874 4.692 1.00 0.00 H new ATOM 0 HA ASP A 109 -3.183 -14.547 3.661 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -1.771 -13.727 1.861 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -2.935 -12.484 2.275 1.00 0.00 H new ATOM 1631 N PRO A 110 -0.667 -15.638 3.839 1.00 0.00 N ATOM 1632 CA PRO A 110 0.544 -16.369 4.319 1.00 0.00 C ATOM 1633 C PRO A 110 1.731 -15.431 4.680 1.00 0.00 C ATOM 1634 O PRO A 110 2.390 -15.620 5.705 1.00 0.00 O ATOM 1635 CB PRO A 110 0.899 -17.317 3.132 1.00 0.00 C ATOM 1636 CG PRO A 110 0.076 -16.823 1.978 1.00 0.00 C ATOM 1637 CD PRO A 110 -1.184 -16.270 2.592 1.00 0.00 C ATOM 0 HA PRO A 110 0.347 -16.900 5.250 1.00 0.00 H new ATOM 0 HB2 PRO A 110 1.964 -17.279 2.902 1.00 0.00 H new ATOM 0 HB3 PRO A 110 0.661 -18.354 3.371 1.00 0.00 H new ATOM 0 HG2 PRO A 110 0.608 -16.056 1.416 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -0.148 -17.631 1.281 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.673 -15.546 1.940 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.913 -17.052 2.803 1.00 0.00 H new ATOM 1645 N ASP A 111 1.941 -14.384 3.861 1.00 0.00 N ATOM 1646 CA ASP A 111 3.063 -13.414 4.030 1.00 0.00 C ATOM 1647 C ASP A 111 2.687 -12.317 5.042 1.00 0.00 C ATOM 1648 O ASP A 111 3.466 -11.390 5.285 1.00 0.00 O ATOM 1649 CB ASP A 111 3.439 -12.786 2.665 1.00 0.00 C ATOM 1650 CG ASP A 111 3.579 -13.842 1.562 1.00 0.00 C ATOM 1651 OD1 ASP A 111 2.550 -14.234 0.971 1.00 0.00 O ATOM 1652 OD2 ASP A 111 4.707 -14.307 1.299 1.00 0.00 O ATOM 0 H ASP A 111 1.343 -14.178 3.061 1.00 0.00 H new ATOM 0 HA ASP A 111 3.928 -13.952 4.417 1.00 0.00 H new ATOM 0 HB2 ASP A 111 2.677 -12.062 2.378 1.00 0.00 H new ATOM 0 HB3 ASP A 111 4.377 -12.240 2.764 1.00 0.00 H new ATOM 1657 N SER A 112 1.452 -12.411 5.558 1.00 0.00 N ATOM 1658 CA SER A 112 0.987 -11.694 6.743 1.00 0.00 C ATOM 1659 C SER A 112 0.968 -10.171 6.527 1.00 0.00 C ATOM 1660 O SER A 112 1.875 -9.440 6.934 1.00 0.00 O ATOM 1661 CB SER A 112 1.811 -12.111 7.980 1.00 0.00 C ATOM 1662 OG SER A 112 1.792 -13.519 8.155 1.00 0.00 O ATOM 0 H SER A 112 0.733 -13.006 5.147 1.00 0.00 H new ATOM 0 HA SER A 112 -0.049 -11.977 6.928 1.00 0.00 H new ATOM 0 HB2 SER A 112 2.840 -11.769 7.868 1.00 0.00 H new ATOM 0 HB3 SER A 112 1.409 -11.625 8.869 1.00 0.00 H new ATOM 0 HG SER A 112 2.322 -13.758 8.944 1.00 0.00 H new ATOM 1668 N HIS A 113 -0.035 -9.740 5.773 1.00 0.00 N ATOM 1669 CA HIS A 113 -0.431 -8.330 5.638 1.00 0.00 C ATOM 1670 C HIS A 113 -1.911 -8.271 6.043 1.00 0.00 C ATOM 1671 O HIS A 113 -2.581 -9.309 6.092 1.00 0.00 O ATOM 1672 CB HIS A 113 -0.242 -7.799 4.176 1.00 0.00 C ATOM 1673 CG HIS A 113 0.941 -8.380 3.432 1.00 0.00 C ATOM 1674 ND1 HIS A 113 0.791 -9.189 2.332 1.00 0.00 N ATOM 1675 CD2 HIS A 113 2.280 -8.292 3.639 1.00 0.00 C ATOM 1676 CE1 HIS A 113 1.962 -9.565 1.892 1.00 0.00 C ATOM 1677 NE2 HIS A 113 2.890 -9.043 2.659 1.00 0.00 N ATOM 0 H HIS A 113 -0.615 -10.372 5.221 1.00 0.00 H new ATOM 0 HA HIS A 113 0.194 -7.697 6.267 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -1.148 -8.011 3.609 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -0.133 -6.715 4.210 1.00 0.00 H new ATOM 0 HD2 HIS A 113 2.773 -7.738 4.424 1.00 0.00 H new ATOM 0 HE1 HIS A 113 2.138 -10.201 1.037 1.00 0.00 H new ATOM 0 HE2 HIS A 113 3.896 -9.172 2.548 1.00 0.00 H new ATOM 1686 N ARG A 114 -2.424 -7.083 6.349 1.00 0.00 N ATOM 1687 CA ARG A 114 -3.836 -6.916 6.725 1.00 0.00 C ATOM 1688 C ARG A 114 -4.651 -6.642 5.454 1.00 0.00 C ATOM 1689 O ARG A 114 -4.472 -5.611 4.813 1.00 0.00 O ATOM 1690 CB ARG A 114 -4.011 -5.775 7.774 1.00 0.00 C ATOM 1691 CG ARG A 114 -3.468 -6.092 9.193 1.00 0.00 C ATOM 1692 CD ARG A 114 -1.925 -6.128 9.273 1.00 0.00 C ATOM 1693 NE ARG A 114 -1.462 -6.792 10.502 1.00 0.00 N ATOM 1694 CZ ARG A 114 -1.092 -8.080 10.589 1.00 0.00 C ATOM 1695 NH1 ARG A 114 -1.098 -8.875 9.518 1.00 0.00 N ATOM 1696 NH2 ARG A 114 -0.719 -8.575 11.756 1.00 0.00 N ATOM 0 H ARG A 114 -1.887 -6.216 6.346 1.00 0.00 H new ATOM 0 HA ARG A 114 -4.199 -7.829 7.197 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -3.510 -4.881 7.402 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -5.071 -5.536 7.853 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -3.842 -5.343 9.891 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -3.863 -7.055 9.517 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -1.527 -6.652 8.404 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -1.534 -5.111 9.239 1.00 0.00 H new ATOM 0 HE ARG A 114 -1.419 -6.231 11.353 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -1.387 -8.507 8.612 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -0.813 -9.851 9.605 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -0.713 -7.980 12.584 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -0.437 -9.553 11.829 1.00 0.00 H new ATOM 1710 N LEU A 115 -5.499 -7.594 5.053 1.00 0.00 N ATOM 1711 CA LEU A 115 -6.360 -7.443 3.866 1.00 0.00 C ATOM 1712 C LEU A 115 -7.752 -6.992 4.322 1.00 0.00 C ATOM 1713 O LEU A 115 -8.521 -7.788 4.856 1.00 0.00 O ATOM 1714 CB LEU A 115 -6.447 -8.764 3.049 1.00 0.00 C ATOM 1715 CG LEU A 115 -5.129 -9.324 2.427 1.00 0.00 C ATOM 1716 CD1 LEU A 115 -4.310 -8.227 1.709 1.00 0.00 C ATOM 1717 CD2 LEU A 115 -4.298 -10.077 3.471 1.00 0.00 C ATOM 0 H LEU A 115 -5.611 -8.486 5.535 1.00 0.00 H new ATOM 0 HA LEU A 115 -5.926 -6.692 3.206 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.863 -9.533 3.699 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -7.161 -8.611 2.239 1.00 0.00 H new ATOM 0 HG LEU A 115 -5.413 -10.044 1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.403 -8.664 1.293 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -4.906 -7.795 0.905 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.043 -7.447 2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -3.387 -10.455 3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.037 -9.401 4.285 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -4.878 -10.912 3.864 1.00 0.00 H new ATOM 1729 N ARG A 116 -8.047 -5.710 4.121 1.00 0.00 N ATOM 1730 CA ARG A 116 -9.264 -5.073 4.643 1.00 0.00 C ATOM 1731 C ARG A 116 -10.407 -5.206 3.628 1.00 0.00 C ATOM 1732 O ARG A 116 -10.161 -5.225 2.437 1.00 0.00 O ATOM 1733 CB ARG A 116 -8.976 -3.568 4.924 1.00 0.00 C ATOM 1734 CG ARG A 116 -9.830 -2.947 6.037 1.00 0.00 C ATOM 1735 CD ARG A 116 -9.396 -3.470 7.404 1.00 0.00 C ATOM 1736 NE ARG A 116 -10.247 -2.988 8.489 1.00 0.00 N ATOM 1737 CZ ARG A 116 -9.863 -2.895 9.759 1.00 0.00 C ATOM 1738 NH1 ARG A 116 -8.561 -2.850 10.074 1.00 0.00 N ATOM 1739 NH2 ARG A 116 -10.778 -2.708 10.702 1.00 0.00 N ATOM 0 H ARG A 116 -7.449 -5.077 3.590 1.00 0.00 H new ATOM 0 HA ARG A 116 -9.561 -5.566 5.569 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.924 -3.457 5.187 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -9.136 -3.004 4.005 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.737 -1.861 6.011 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -10.881 -3.181 5.869 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.411 -4.560 7.393 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.366 -3.167 7.594 1.00 0.00 H new ATOM 0 HE ARG A 116 -11.199 -2.704 8.257 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.856 -2.887 9.337 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.275 -2.779 11.050 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -11.764 -2.637 10.449 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.496 -2.635 11.679 1.00 0.00 H new ATOM 1753 N VAL A 117 -11.643 -5.346 4.116 1.00 0.00 N ATOM 1754 CA VAL A 117 -12.874 -5.159 3.319 1.00 0.00 C ATOM 1755 C VAL A 117 -13.852 -4.418 4.212 1.00 0.00 C ATOM 1756 O VAL A 117 -14.167 -4.917 5.293 1.00 0.00 O ATOM 1757 CB VAL A 117 -13.553 -6.508 2.848 1.00 0.00 C ATOM 1758 CG1 VAL A 117 -14.680 -6.244 1.817 1.00 0.00 C ATOM 1759 CG2 VAL A 117 -12.524 -7.482 2.282 1.00 0.00 C ATOM 0 H VAL A 117 -11.827 -5.596 5.088 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.610 -4.621 2.409 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.002 -6.967 3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -15.125 -7.192 1.514 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.445 -5.611 2.268 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.264 -5.743 0.943 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -13.024 -8.398 1.968 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.026 -7.028 1.425 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.785 -7.717 3.048 1.00 0.00 H new ATOM 1769 N TYR A 118 -14.341 -3.245 3.792 1.00 0.00 N ATOM 1770 CA TYR A 118 -15.280 -2.468 4.626 1.00 0.00 C ATOM 1771 C TYR A 118 -16.542 -2.103 3.835 1.00 0.00 C ATOM 1772 O TYR A 118 -16.500 -2.015 2.600 1.00 0.00 O ATOM 1773 CB TYR A 118 -14.607 -1.227 5.284 1.00 0.00 C ATOM 1774 CG TYR A 118 -14.443 -0.003 4.377 1.00 0.00 C ATOM 1775 CD1 TYR A 118 -13.570 -0.023 3.293 1.00 0.00 C ATOM 1776 CD2 TYR A 118 -15.177 1.171 4.606 1.00 0.00 C ATOM 1777 CE1 TYR A 118 -13.428 1.076 2.479 1.00 0.00 C ATOM 1778 CE2 TYR A 118 -15.033 2.271 3.789 1.00 0.00 C ATOM 1779 CZ TYR A 118 -14.165 2.215 2.723 1.00 0.00 C ATOM 1780 OH TYR A 118 -14.019 3.310 1.903 1.00 0.00 O ATOM 0 H TYR A 118 -14.110 -2.815 2.896 1.00 0.00 H new ATOM 0 HA TYR A 118 -15.588 -3.107 5.453 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -15.196 -0.936 6.154 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.623 -1.521 5.649 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -12.996 -0.915 3.088 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -15.866 1.213 5.436 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -12.739 1.047 1.648 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.597 3.171 3.984 1.00 0.00 H new ATOM 0 HH TYR A 118 -14.756 3.937 2.060 1.00 0.00 H new ATOM 1790 N ALA A 119 -17.626 -1.845 4.551 1.00 0.00 N ATOM 1791 CA ALA A 119 -18.864 -1.309 3.988 1.00 0.00 C ATOM 1792 C ALA A 119 -19.186 -0.039 4.764 1.00 0.00 C ATOM 1793 O ALA A 119 -19.486 -0.122 5.952 1.00 0.00 O ATOM 1794 CB ALA A 119 -19.986 -2.342 4.133 1.00 0.00 C ATOM 0 H ALA A 119 -17.675 -2.004 5.557 1.00 0.00 H new ATOM 0 HA ALA A 119 -18.760 -1.087 2.926 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.908 -1.940 3.712 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -19.712 -3.253 3.602 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.138 -2.569 5.188 1.00 0.00 H new ATOM 1800 N PHE A 120 -19.110 1.125 4.109 1.00 0.00 N ATOM 1801 CA PHE A 120 -19.221 2.420 4.798 1.00 0.00 C ATOM 1802 C PHE A 120 -20.697 2.719 5.119 1.00 0.00 C ATOM 1803 O PHE A 120 -21.533 2.812 4.214 1.00 0.00 O ATOM 1804 CB PHE A 120 -18.601 3.544 3.927 1.00 0.00 C ATOM 1805 CG PHE A 120 -18.419 4.884 4.646 1.00 0.00 C ATOM 1806 CD1 PHE A 120 -17.293 5.116 5.440 1.00 0.00 C ATOM 1807 CD2 PHE A 120 -19.367 5.904 4.534 1.00 0.00 C ATOM 1808 CE1 PHE A 120 -17.118 6.321 6.091 1.00 0.00 C ATOM 1809 CE2 PHE A 120 -19.192 7.107 5.188 1.00 0.00 C ATOM 1810 CZ PHE A 120 -18.068 7.315 5.967 1.00 0.00 C ATOM 0 H PHE A 120 -18.972 1.199 3.101 1.00 0.00 H new ATOM 0 HA PHE A 120 -18.669 2.376 5.737 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -17.630 3.208 3.562 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -19.234 3.699 3.053 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -16.548 4.341 5.546 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -20.248 5.749 3.928 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -16.239 6.486 6.696 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -19.933 7.886 5.091 1.00 0.00 H new ATOM 0 HZ PHE A 120 -17.933 8.256 6.479 1.00 0.00 H new ATOM 1820 N ALA A 121 -21.003 2.798 6.426 1.00 0.00 N ATOM 1821 CA ALA A 121 -22.352 3.096 6.922 1.00 0.00 C ATOM 1822 C ALA A 121 -22.539 4.618 7.023 1.00 0.00 C ATOM 1823 O ALA A 121 -22.146 5.249 8.017 1.00 0.00 O ATOM 1824 CB ALA A 121 -22.590 2.403 8.270 1.00 0.00 C ATOM 0 H ALA A 121 -20.317 2.656 7.168 1.00 0.00 H new ATOM 0 HA ALA A 121 -23.093 2.709 6.222 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -23.594 2.633 8.625 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -22.487 1.325 8.148 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -21.858 2.758 8.996 1.00 0.00 H new ATOM 1870 N HIS B 3 -12.205 -5.396 -5.818 1.00 0.00 N ATOM 1871 CA HIS B 3 -11.357 -4.323 -6.358 1.00 0.00 C ATOM 1872 C HIS B 3 -11.044 -3.268 -5.266 1.00 0.00 C ATOM 1873 O HIS B 3 -11.966 -2.586 -4.792 1.00 0.00 O ATOM 1874 CB HIS B 3 -12.075 -3.662 -7.563 1.00 0.00 C ATOM 1875 CG HIS B 3 -12.537 -4.635 -8.616 1.00 0.00 C ATOM 1876 ND1 HIS B 3 -13.866 -4.831 -8.932 1.00 0.00 N ATOM 1877 CD2 HIS B 3 -11.840 -5.479 -9.414 1.00 0.00 C ATOM 1878 CE1 HIS B 3 -13.966 -5.750 -9.869 1.00 0.00 C ATOM 1879 NE2 HIS B 3 -12.754 -6.157 -10.184 1.00 0.00 N ATOM 0 HA HIS B 3 -10.410 -4.749 -6.691 1.00 0.00 H new ATOM 0 HB2 HIS B 3 -12.937 -3.104 -7.197 1.00 0.00 H new ATOM 0 HB3 HIS B 3 -11.400 -2.940 -8.022 1.00 0.00 H new ATOM 0 HD2 HIS B 3 -10.767 -5.597 -9.440 1.00 0.00 H new ATOM 0 HE1 HIS B 3 -14.886 -6.109 -10.305 1.00 0.00 H new ATOM 0 HE2 HIS B 3 -12.530 -6.862 -10.886 1.00 0.00 H new ATOM 1888 N PRO B 4 -9.753 -3.150 -4.808 1.00 0.00 N ATOM 1889 CA PRO B 4 -9.312 -2.056 -3.923 1.00 0.00 C ATOM 1890 C PRO B 4 -8.757 -0.837 -4.700 1.00 0.00 C ATOM 1891 O PRO B 4 -8.349 -0.940 -5.863 1.00 0.00 O ATOM 1892 CB PRO B 4 -8.212 -2.746 -3.085 1.00 0.00 C ATOM 1893 CG PRO B 4 -7.559 -3.696 -4.047 1.00 0.00 C ATOM 1894 CD PRO B 4 -8.632 -4.105 -5.061 1.00 0.00 C ATOM 0 HA PRO B 4 -10.125 -1.633 -3.333 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -7.497 -2.023 -2.693 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -8.635 -3.273 -2.230 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -6.715 -3.221 -4.547 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -7.169 -4.569 -3.524 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -8.264 -4.027 -6.084 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -8.947 -5.138 -4.914 1.00 0.00 H new ATOM 1902 N ASP B 5 -8.826 0.324 -4.051 1.00 0.00 N ATOM 1903 CA ASP B 5 -8.125 1.558 -4.472 1.00 0.00 C ATOM 1904 C ASP B 5 -7.713 2.371 -3.250 1.00 0.00 C ATOM 1905 O ASP B 5 -7.330 3.541 -3.350 1.00 0.00 O ATOM 1906 CB ASP B 5 -9.015 2.408 -5.408 1.00 0.00 C ATOM 1907 CG ASP B 5 -10.394 2.728 -4.809 1.00 0.00 C ATOM 1908 OD1 ASP B 5 -11.320 1.895 -4.951 1.00 0.00 O ATOM 1909 OD2 ASP B 5 -10.567 3.801 -4.184 1.00 0.00 O ATOM 0 H ASP B 5 -9.378 0.446 -3.202 1.00 0.00 H new ATOM 0 HA ASP B 5 -7.230 1.271 -5.024 1.00 0.00 H new ATOM 0 HB2 ASP B 5 -8.501 3.341 -5.638 1.00 0.00 H new ATOM 0 HB3 ASP B 5 -9.150 1.877 -6.351 1.00 0.00 H new ATOM 1914 N PHE B 6 -7.720 1.687 -2.112 1.00 0.00 N ATOM 1915 CA PHE B 6 -7.590 2.278 -0.791 1.00 0.00 C ATOM 1916 C PHE B 6 -6.502 1.486 -0.038 1.00 0.00 C ATOM 1917 O PHE B 6 -6.437 0.257 -0.134 1.00 0.00 O ATOM 1918 CB PHE B 6 -8.987 2.226 -0.090 1.00 0.00 C ATOM 1919 CG PHE B 6 -9.150 2.914 1.280 1.00 0.00 C ATOM 1920 CD1 PHE B 6 -8.178 3.752 1.831 1.00 0.00 C ATOM 1921 CD2 PHE B 6 -10.324 2.714 2.016 1.00 0.00 C ATOM 1922 CE1 PHE B 6 -8.377 4.355 3.057 1.00 0.00 C ATOM 1923 CE2 PHE B 6 -10.514 3.317 3.240 1.00 0.00 C ATOM 1924 CZ PHE B 6 -9.542 4.136 3.759 1.00 0.00 C ATOM 0 H PHE B 6 -7.820 0.672 -2.086 1.00 0.00 H new ATOM 0 HA PHE B 6 -7.286 3.324 -0.821 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -9.716 2.666 -0.771 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -9.258 1.177 0.032 1.00 0.00 H new ATOM 0 HD1 PHE B 6 -7.260 3.930 1.292 1.00 0.00 H new ATOM 0 HD2 PHE B 6 -11.096 2.074 1.616 1.00 0.00 H new ATOM 0 HE1 PHE B 6 -7.616 5.002 3.468 1.00 0.00 H new ATOM 0 HE2 PHE B 6 -11.427 3.146 3.791 1.00 0.00 H new ATOM 0 HZ PHE B 6 -9.691 4.609 4.718 1.00 0.00 H new ATOM 1934 N THR B 7 -5.629 2.218 0.656 1.00 0.00 N ATOM 1935 CA THR B 7 -4.558 1.649 1.493 1.00 0.00 C ATOM 1936 C THR B 7 -4.368 2.552 2.717 1.00 0.00 C ATOM 1937 O THR B 7 -4.462 3.778 2.606 1.00 0.00 O ATOM 1938 CB THR B 7 -3.209 1.481 0.699 1.00 0.00 C ATOM 1939 OG1 THR B 7 -2.193 0.922 1.552 1.00 0.00 O ATOM 1940 CG2 THR B 7 -2.699 2.808 0.100 1.00 0.00 C ATOM 0 H THR B 7 -5.642 3.238 0.656 1.00 0.00 H new ATOM 0 HA THR B 7 -4.851 0.648 1.809 1.00 0.00 H new ATOM 0 HB THR B 7 -3.419 0.804 -0.129 1.00 0.00 H new ATOM 0 HG1 THR B 7 -2.608 0.316 2.201 1.00 0.00 H new ATOM 0 HG21 THR B 7 -1.766 2.631 -0.436 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.444 3.206 -0.589 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.526 3.526 0.901 1.00 0.00 H new ATOM 1948 N ILE B 8 -4.136 1.939 3.889 1.00 0.00 N ATOM 1949 CA ILE B 8 -4.011 2.659 5.169 1.00 0.00 C ATOM 1950 C ILE B 8 -2.646 2.337 5.811 1.00 0.00 C ATOM 1951 O ILE B 8 -2.253 1.161 5.890 1.00 0.00 O ATOM 1952 CB ILE B 8 -5.171 2.270 6.174 1.00 0.00 C ATOM 1953 CG1 ILE B 8 -6.580 2.360 5.492 1.00 0.00 C ATOM 1954 CG2 ILE B 8 -5.107 3.121 7.468 1.00 0.00 C ATOM 1955 CD1 ILE B 8 -7.769 2.202 6.434 1.00 0.00 C ATOM 0 H ILE B 8 -4.029 0.928 3.977 1.00 0.00 H new ATOM 0 HA ILE B 8 -4.087 3.726 4.962 1.00 0.00 H new ATOM 0 HB ILE B 8 -5.019 1.230 6.461 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -6.661 3.323 4.989 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -6.643 1.591 4.722 1.00 0.00 H new ATOM 0 HG21 ILE B 8 -5.917 2.829 8.136 1.00 0.00 H new ATOM 0 HG22 ILE B 8 -4.150 2.957 7.964 1.00 0.00 H new ATOM 0 HG23 ILE B 8 -5.208 4.176 7.215 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -8.696 2.280 5.866 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -7.721 1.227 6.920 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -7.740 2.986 7.191 1.00 0.00 H new ATOM 1967 N LEU B 9 -1.934 3.384 6.265 1.00 0.00 N ATOM 1968 CA LEU B 9 -0.664 3.245 7.003 1.00 0.00 C ATOM 1969 C LEU B 9 -0.930 3.530 8.490 1.00 0.00 C ATOM 1970 O LEU B 9 -1.766 4.366 8.841 1.00 0.00 O ATOM 1971 CB LEU B 9 0.409 4.199 6.399 1.00 0.00 C ATOM 1972 CG LEU B 9 0.739 3.924 4.886 1.00 0.00 C ATOM 1973 CD1 LEU B 9 1.692 4.980 4.301 1.00 0.00 C ATOM 1974 CD2 LEU B 9 1.294 2.493 4.677 1.00 0.00 C ATOM 0 H LEU B 9 -2.223 4.353 6.131 1.00 0.00 H new ATOM 0 HA LEU B 9 -0.272 2.232 6.913 1.00 0.00 H new ATOM 0 HB2 LEU B 9 0.064 5.228 6.503 1.00 0.00 H new ATOM 0 HB3 LEU B 9 1.326 4.111 6.981 1.00 0.00 H new ATOM 0 HG LEU B 9 -0.201 4.000 4.339 1.00 0.00 H new ATOM 0 HD11 LEU B 9 1.892 4.750 3.255 1.00 0.00 H new ATOM 0 HD12 LEU B 9 1.232 5.966 4.374 1.00 0.00 H new ATOM 0 HD13 LEU B 9 2.628 4.974 4.859 1.00 0.00 H new ATOM 0 HD21 LEU B 9 1.511 2.338 3.620 1.00 0.00 H new ATOM 0 HD22 LEU B 9 2.208 2.369 5.257 1.00 0.00 H new ATOM 0 HD23 LEU B 9 0.554 1.764 5.006 1.00 0.00 H new ATOM 1986 N TYR B 10 -0.200 2.808 9.346 1.00 0.00 N ATOM 1987 CA TYR B 10 -0.373 2.824 10.809 1.00 0.00 C ATOM 1988 C TYR B 10 0.674 3.741 11.466 1.00 0.00 C ATOM 1989 O TYR B 10 1.863 3.586 11.234 1.00 0.00 O ATOM 1990 CB TYR B 10 -0.266 1.368 11.368 1.00 0.00 C ATOM 1991 CG TYR B 10 0.985 0.596 10.891 1.00 0.00 C ATOM 1992 CD1 TYR B 10 0.995 -0.114 9.683 1.00 0.00 C ATOM 1993 CD2 TYR B 10 2.168 0.621 11.622 1.00 0.00 C ATOM 1994 CE1 TYR B 10 2.139 -0.757 9.247 1.00 0.00 C ATOM 1995 CE2 TYR B 10 3.298 -0.024 11.187 1.00 0.00 C ATOM 1996 CZ TYR B 10 3.283 -0.704 10.009 1.00 0.00 C ATOM 1997 OH TYR B 10 4.420 -1.342 9.597 1.00 0.00 O ATOM 0 H TYR B 10 0.544 2.182 9.039 1.00 0.00 H new ATOM 0 HA TYR B 10 -1.361 3.219 11.047 1.00 0.00 H new ATOM 0 HB2 TYR B 10 -0.261 1.409 12.457 1.00 0.00 H new ATOM 0 HB3 TYR B 10 -1.156 0.812 11.074 1.00 0.00 H new ATOM 0 HD1 TYR B 10 0.097 -0.160 9.084 1.00 0.00 H new ATOM 0 HD2 TYR B 10 2.198 1.162 12.556 1.00 0.00 H new ATOM 0 HE1 TYR B 10 2.134 -1.298 8.312 1.00 0.00 H new ATOM 0 HE2 TYR B 10 4.200 0.008 11.780 1.00 0.00 H new ATOM 0 HH TYR B 10 4.317 -2.308 9.723 1.00 0.00 H new ATOM 2007 N VAL B 11 0.228 4.684 12.297 1.00 0.00 N ATOM 2008 CA VAL B 11 1.116 5.665 12.964 1.00 0.00 C ATOM 2009 C VAL B 11 0.843 5.677 14.470 1.00 0.00 C ATOM 2010 O VAL B 11 -0.212 5.230 14.926 1.00 0.00 O ATOM 2011 CB VAL B 11 0.935 7.108 12.363 1.00 0.00 C ATOM 2012 CG1 VAL B 11 1.507 7.193 10.921 1.00 0.00 C ATOM 2013 CG2 VAL B 11 -0.555 7.534 12.398 1.00 0.00 C ATOM 0 H VAL B 11 -0.758 4.798 12.533 1.00 0.00 H new ATOM 0 HA VAL B 11 2.148 5.361 12.788 1.00 0.00 H new ATOM 0 HB VAL B 11 1.501 7.803 12.983 1.00 0.00 H new ATOM 0 HG11 VAL B 11 1.367 8.202 10.533 1.00 0.00 H new ATOM 0 HG12 VAL B 11 2.570 6.955 10.937 1.00 0.00 H new ATOM 0 HG13 VAL B 11 0.985 6.482 10.280 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -0.657 8.535 11.978 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.148 6.832 11.812 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -0.909 7.535 13.429 1.00 0.00 H new ATOM 2023 N ASP B 12 1.816 6.201 15.225 1.00 0.00 N ATOM 2024 CA ASP B 12 1.846 6.144 16.692 1.00 0.00 C ATOM 2025 C ASP B 12 1.262 7.430 17.303 1.00 0.00 C ATOM 2026 O ASP B 12 0.265 7.373 18.028 1.00 0.00 O ATOM 2027 CB ASP B 12 3.305 5.896 17.163 1.00 0.00 C ATOM 2028 CG ASP B 12 3.480 5.915 18.692 1.00 0.00 C ATOM 2029 OD1 ASP B 12 2.972 4.990 19.358 1.00 0.00 O ATOM 2030 OD2 ASP B 12 4.131 6.841 19.228 1.00 0.00 O ATOM 0 H ASP B 12 2.620 6.686 14.826 1.00 0.00 H new ATOM 0 HA ASP B 12 1.223 5.319 17.037 1.00 0.00 H new ATOM 0 HB2 ASP B 12 3.640 4.932 16.781 1.00 0.00 H new ATOM 0 HB3 ASP B 12 3.952 6.655 16.724 1.00 0.00 H new ATOM 2035 N ASN B 13 1.891 8.589 17.005 1.00 0.00 N ATOM 2036 CA ASN B 13 1.475 9.913 17.543 1.00 0.00 C ATOM 2037 C ASN B 13 0.563 10.620 16.514 1.00 0.00 C ATOM 2038 O ASN B 13 1.081 11.213 15.559 1.00 0.00 O ATOM 2039 CB ASN B 13 2.757 10.754 17.854 1.00 0.00 C ATOM 2040 CG ASN B 13 2.515 12.120 18.528 1.00 0.00 C ATOM 2041 OD1 ASN B 13 1.517 12.799 18.291 1.00 0.00 O ATOM 2042 ND2 ASN B 13 3.448 12.537 19.375 1.00 0.00 N ATOM 0 H ASN B 13 2.700 8.638 16.386 1.00 0.00 H new ATOM 0 HA ASN B 13 0.908 9.796 18.466 1.00 0.00 H new ATOM 0 HB2 ASN B 13 3.409 10.163 18.497 1.00 0.00 H new ATOM 0 HB3 ASN B 13 3.295 10.920 16.921 1.00 0.00 H new ATOM 0 HD21 ASN B 13 3.345 13.437 19.844 1.00 0.00 H new ATOM 0 HD22 ASN B 13 4.268 11.958 19.557 1.00 0.00 H new ATOM 2049 N PRO B 14 -0.811 10.566 16.694 1.00 0.00 N ATOM 2050 CA PRO B 14 -1.785 11.018 15.662 1.00 0.00 C ATOM 2051 C PRO B 14 -1.563 12.471 15.112 1.00 0.00 C ATOM 2052 O PRO B 14 -1.424 12.600 13.898 1.00 0.00 O ATOM 2053 CB PRO B 14 -3.176 10.831 16.336 1.00 0.00 C ATOM 2054 CG PRO B 14 -2.939 9.805 17.403 1.00 0.00 C ATOM 2055 CD PRO B 14 -1.527 10.041 17.900 1.00 0.00 C ATOM 0 HA PRO B 14 -1.670 10.429 14.752 1.00 0.00 H new ATOM 0 HB2 PRO B 14 -3.542 11.767 16.759 1.00 0.00 H new ATOM 0 HB3 PRO B 14 -3.923 10.492 15.618 1.00 0.00 H new ATOM 0 HG2 PRO B 14 -3.661 9.910 18.213 1.00 0.00 H new ATOM 0 HG3 PRO B 14 -3.050 8.796 17.006 1.00 0.00 H new ATOM 0 HD2 PRO B 14 -1.506 10.757 18.722 1.00 0.00 H new ATOM 0 HD3 PRO B 14 -1.072 9.121 18.267 1.00 0.00 H new ATOM 2063 N PRO B 15 -1.491 13.589 15.951 1.00 0.00 N ATOM 2064 CA PRO B 15 -1.348 14.976 15.413 1.00 0.00 C ATOM 2065 C PRO B 15 -0.104 15.124 14.509 1.00 0.00 C ATOM 2066 O PRO B 15 -0.211 15.504 13.338 1.00 0.00 O ATOM 2067 CB PRO B 15 -1.252 15.874 16.683 1.00 0.00 C ATOM 2068 CG PRO B 15 -0.908 14.936 17.798 1.00 0.00 C ATOM 2069 CD PRO B 15 -1.553 13.619 17.438 1.00 0.00 C ATOM 0 HA PRO B 15 -2.185 15.254 14.773 1.00 0.00 H new ATOM 0 HB2 PRO B 15 -0.489 16.643 16.565 1.00 0.00 H new ATOM 0 HB3 PRO B 15 -2.194 16.387 16.876 1.00 0.00 H new ATOM 0 HG2 PRO B 15 0.172 14.828 17.900 1.00 0.00 H new ATOM 0 HG3 PRO B 15 -1.283 15.308 18.752 1.00 0.00 H new ATOM 0 HD2 PRO B 15 -1.018 12.778 17.878 1.00 0.00 H new ATOM 0 HD3 PRO B 15 -2.581 13.565 17.797 1.00 0.00 H new ATOM 2077 N ALA B 16 1.050 14.742 15.070 1.00 0.00 N ATOM 2078 CA ALA B 16 2.374 15.016 14.490 1.00 0.00 C ATOM 2079 C ALA B 16 2.577 14.257 13.165 1.00 0.00 C ATOM 2080 O ALA B 16 3.082 14.818 12.179 1.00 0.00 O ATOM 2081 CB ALA B 16 3.467 14.643 15.505 1.00 0.00 C ATOM 0 H ALA B 16 1.093 14.228 15.950 1.00 0.00 H new ATOM 0 HA ALA B 16 2.440 16.081 14.266 1.00 0.00 H new ATOM 0 HB1 ALA B 16 4.448 14.846 15.075 1.00 0.00 H new ATOM 0 HB2 ALA B 16 3.339 15.234 16.412 1.00 0.00 H new ATOM 0 HB3 ALA B 16 3.390 13.583 15.749 1.00 0.00 H new ATOM 2087 N SER B 17 2.137 12.990 13.145 1.00 0.00 N ATOM 2088 CA SER B 17 2.326 12.091 11.998 1.00 0.00 C ATOM 2089 C SER B 17 1.297 12.375 10.894 1.00 0.00 C ATOM 2090 O SER B 17 1.578 12.141 9.713 1.00 0.00 O ATOM 2091 CB SER B 17 2.186 10.635 12.458 1.00 0.00 C ATOM 2092 OG SER B 17 0.893 10.395 12.986 1.00 0.00 O ATOM 0 H SER B 17 1.640 12.560 13.925 1.00 0.00 H new ATOM 0 HA SER B 17 3.323 12.262 11.593 1.00 0.00 H new ATOM 0 HB2 SER B 17 2.371 9.965 11.619 1.00 0.00 H new ATOM 0 HB3 SER B 17 2.939 10.414 13.214 1.00 0.00 H new ATOM 0 HG SER B 17 0.850 10.723 13.908 1.00 0.00 H new ATOM 2098 N THR B 18 0.110 12.892 11.274 1.00 0.00 N ATOM 2099 CA THR B 18 -0.925 13.279 10.308 1.00 0.00 C ATOM 2100 C THR B 18 -0.547 14.540 9.522 1.00 0.00 C ATOM 2101 O THR B 18 -0.715 14.603 8.306 1.00 0.00 O ATOM 2102 CB THR B 18 -2.320 13.467 11.002 1.00 0.00 C ATOM 2103 OG1 THR B 18 -2.788 12.191 11.481 1.00 0.00 O ATOM 2104 CG2 THR B 18 -3.393 14.087 10.077 1.00 0.00 C ATOM 0 H THR B 18 -0.151 13.049 12.248 1.00 0.00 H new ATOM 0 HA THR B 18 -1.001 12.457 9.596 1.00 0.00 H new ATOM 0 HB THR B 18 -2.170 14.168 11.823 1.00 0.00 H new ATOM 0 HG1 THR B 18 -2.457 12.042 12.391 1.00 0.00 H new ATOM 0 HG21 THR B 18 -4.331 14.187 10.624 1.00 0.00 H new ATOM 0 HG22 THR B 18 -3.061 15.070 9.743 1.00 0.00 H new ATOM 0 HG23 THR B 18 -3.545 13.441 9.212 1.00 0.00 H new ATOM 2112 N GLN B 19 0.080 15.492 10.259 1.00 0.00 N ATOM 2113 CA GLN B 19 0.679 16.717 9.689 1.00 0.00 C ATOM 2114 C GLN B 19 1.864 16.343 8.786 1.00 0.00 C ATOM 2115 O GLN B 19 2.111 17.006 7.773 1.00 0.00 O ATOM 2116 CB GLN B 19 1.162 17.675 10.813 1.00 0.00 C ATOM 2117 CG GLN B 19 0.063 18.233 11.741 1.00 0.00 C ATOM 2118 CD GLN B 19 -0.952 19.142 11.044 1.00 0.00 C ATOM 2119 OE1 GLN B 19 -0.645 19.809 10.051 1.00 0.00 O ATOM 2120 NE2 GLN B 19 -2.163 19.194 11.575 1.00 0.00 N ATOM 0 H GLN B 19 0.183 15.427 11.272 1.00 0.00 H new ATOM 0 HA GLN B 19 -0.083 17.230 9.102 1.00 0.00 H new ATOM 0 HB2 GLN B 19 1.893 17.147 11.425 1.00 0.00 H new ATOM 0 HB3 GLN B 19 1.681 18.515 10.350 1.00 0.00 H new ATOM 0 HG2 GLN B 19 -0.469 17.398 12.197 1.00 0.00 H new ATOM 0 HG3 GLN B 19 0.536 18.790 12.550 1.00 0.00 H new ATOM 0 HE21 GLN B 19 -2.385 18.630 12.396 1.00 0.00 H new ATOM 0 HE22 GLN B 19 -2.875 19.798 11.164 1.00 0.00 H new ATOM 2129 N PHE B 20 2.588 15.266 9.166 1.00 0.00 N ATOM 2130 CA PHE B 20 3.745 14.790 8.402 1.00 0.00 C ATOM 2131 C PHE B 20 3.276 14.255 7.040 1.00 0.00 C ATOM 2132 O PHE B 20 3.890 14.570 6.023 1.00 0.00 O ATOM 2133 CB PHE B 20 4.545 13.699 9.170 1.00 0.00 C ATOM 2134 CG PHE B 20 5.882 13.327 8.508 1.00 0.00 C ATOM 2135 CD1 PHE B 20 7.050 14.038 8.802 1.00 0.00 C ATOM 2136 CD2 PHE B 20 5.963 12.295 7.565 1.00 0.00 C ATOM 2137 CE1 PHE B 20 8.245 13.725 8.183 1.00 0.00 C ATOM 2138 CE2 PHE B 20 7.160 11.997 6.943 1.00 0.00 C ATOM 2139 CZ PHE B 20 8.297 12.709 7.256 1.00 0.00 C ATOM 0 H PHE B 20 2.384 14.715 10.000 1.00 0.00 H new ATOM 0 HA PHE B 20 4.420 15.633 8.253 1.00 0.00 H new ATOM 0 HB2 PHE B 20 4.738 14.050 10.184 1.00 0.00 H new ATOM 0 HB3 PHE B 20 3.930 12.803 9.254 1.00 0.00 H new ATOM 0 HD1 PHE B 20 7.017 14.842 9.522 1.00 0.00 H new ATOM 0 HD2 PHE B 20 5.079 11.725 7.321 1.00 0.00 H new ATOM 0 HE1 PHE B 20 9.140 14.279 8.427 1.00 0.00 H new ATOM 0 HE2 PHE B 20 7.204 11.205 6.210 1.00 0.00 H new ATOM 0 HZ PHE B 20 9.232 12.469 6.772 1.00 0.00 H new ATOM 2149 N TYR B 21 2.150 13.503 7.017 1.00 0.00 N ATOM 2150 CA TYR B 21 1.552 13.007 5.760 1.00 0.00 C ATOM 2151 C TYR B 21 0.905 14.168 4.983 1.00 0.00 C ATOM 2152 O TYR B 21 0.846 14.105 3.751 1.00 0.00 O ATOM 2153 CB TYR B 21 0.572 11.831 6.032 1.00 0.00 C ATOM 2154 CG TYR B 21 1.307 10.482 6.118 1.00 0.00 C ATOM 2155 CD1 TYR B 21 1.970 10.082 7.281 1.00 0.00 C ATOM 2156 CD2 TYR B 21 1.389 9.643 5.003 1.00 0.00 C ATOM 2157 CE1 TYR B 21 2.691 8.904 7.325 1.00 0.00 C ATOM 2158 CE2 TYR B 21 2.094 8.464 5.047 1.00 0.00 C ATOM 2159 CZ TYR B 21 2.745 8.097 6.208 1.00 0.00 C ATOM 2160 OH TYR B 21 3.471 6.934 6.235 1.00 0.00 O ATOM 0 H TYR B 21 1.639 13.228 7.856 1.00 0.00 H new ATOM 0 HA TYR B 21 2.339 12.601 5.125 1.00 0.00 H new ATOM 0 HB2 TYR B 21 0.036 12.013 6.964 1.00 0.00 H new ATOM 0 HB3 TYR B 21 -0.174 11.788 5.238 1.00 0.00 H new ATOM 0 HD1 TYR B 21 1.918 10.705 8.162 1.00 0.00 H new ATOM 0 HD2 TYR B 21 0.889 9.927 4.089 1.00 0.00 H new ATOM 0 HE1 TYR B 21 3.209 8.617 8.228 1.00 0.00 H new ATOM 0 HE2 TYR B 21 2.139 7.827 4.176 1.00 0.00 H new ATOM 0 HH TYR B 21 3.774 6.758 7.150 1.00 0.00 H new ATOM 2170 N LYS B 22 0.413 15.210 5.684 1.00 0.00 N ATOM 2171 CA LYS B 22 -0.201 16.385 5.025 1.00 0.00 C ATOM 2172 C LYS B 22 0.767 17.073 4.043 1.00 0.00 C ATOM 2173 O LYS B 22 0.423 17.332 2.892 1.00 0.00 O ATOM 2174 CB LYS B 22 -0.763 17.385 6.075 1.00 0.00 C ATOM 2175 CG LYS B 22 -2.073 16.907 6.746 1.00 0.00 C ATOM 2176 CD LYS B 22 -2.533 17.770 7.951 1.00 0.00 C ATOM 2177 CE LYS B 22 -3.041 19.181 7.576 1.00 0.00 C ATOM 2178 NZ LYS B 22 -1.933 20.135 7.313 1.00 0.00 N ATOM 0 H LYS B 22 0.428 15.263 6.702 1.00 0.00 H new ATOM 0 HA LYS B 22 -1.039 16.021 4.431 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -0.010 17.552 6.845 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -0.942 18.345 5.591 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -2.866 16.898 5.999 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -1.940 15.879 7.082 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -3.327 17.241 8.478 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -1.701 17.871 8.647 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -3.674 19.112 6.691 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -3.663 19.566 8.384 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -2.236 21.097 7.565 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -1.105 19.872 7.885 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -1.680 20.104 6.305 1.00 0.00 H new ATOM 2192 N ALA B 23 1.994 17.334 4.526 1.00 0.00 N ATOM 2193 CA ALA B 23 3.074 17.955 3.726 1.00 0.00 C ATOM 2194 C ALA B 23 3.717 16.939 2.746 1.00 0.00 C ATOM 2195 O ALA B 23 4.199 17.312 1.674 1.00 0.00 O ATOM 2196 CB ALA B 23 4.136 18.548 4.670 1.00 0.00 C ATOM 0 H ALA B 23 2.270 17.121 5.485 1.00 0.00 H new ATOM 0 HA ALA B 23 2.640 18.752 3.123 1.00 0.00 H new ATOM 0 HB1 ALA B 23 4.931 19.005 4.081 1.00 0.00 H new ATOM 0 HB2 ALA B 23 3.676 19.303 5.307 1.00 0.00 H new ATOM 0 HB3 ALA B 23 4.554 17.756 5.291 1.00 0.00 H new ATOM 2202 N LEU B 24 3.724 15.663 3.154 1.00 0.00 N ATOM 2203 CA LEU B 24 4.334 14.544 2.397 1.00 0.00 C ATOM 2204 C LEU B 24 3.647 14.327 1.030 1.00 0.00 C ATOM 2205 O LEU B 24 4.300 14.344 -0.025 1.00 0.00 O ATOM 2206 CB LEU B 24 4.187 13.247 3.246 1.00 0.00 C ATOM 2207 CG LEU B 24 5.117 12.057 2.899 1.00 0.00 C ATOM 2208 CD1 LEU B 24 6.558 12.365 3.326 1.00 0.00 C ATOM 2209 CD2 LEU B 24 4.612 10.741 3.533 1.00 0.00 C ATOM 0 H LEU B 24 3.301 15.367 4.033 1.00 0.00 H new ATOM 0 HA LEU B 24 5.380 14.785 2.208 1.00 0.00 H new ATOM 0 HB2 LEU B 24 4.351 13.509 4.291 1.00 0.00 H new ATOM 0 HB3 LEU B 24 3.156 12.904 3.161 1.00 0.00 H new ATOM 0 HG LEU B 24 5.102 11.918 1.818 1.00 0.00 H new ATOM 0 HD11 LEU B 24 7.200 11.520 3.076 1.00 0.00 H new ATOM 0 HD12 LEU B 24 6.910 13.255 2.804 1.00 0.00 H new ATOM 0 HD13 LEU B 24 6.589 12.539 4.402 1.00 0.00 H new ATOM 0 HD21 LEU B 24 5.288 9.927 3.269 1.00 0.00 H new ATOM 0 HD22 LEU B 24 4.579 10.849 4.617 1.00 0.00 H new ATOM 0 HD23 LEU B 24 3.612 10.518 3.160 1.00 0.00 H new ATOM 2221 N LEU B 25 2.316 14.188 1.088 1.00 0.00 N ATOM 2222 CA LEU B 25 1.446 14.003 -0.089 1.00 0.00 C ATOM 2223 C LEU B 25 1.155 15.381 -0.717 1.00 0.00 C ATOM 2224 O LEU B 25 1.154 15.533 -1.940 1.00 0.00 O ATOM 2225 CB LEU B 25 0.130 13.312 0.365 1.00 0.00 C ATOM 2226 CG LEU B 25 0.313 12.083 1.320 1.00 0.00 C ATOM 2227 CD1 LEU B 25 -1.025 11.635 1.915 1.00 0.00 C ATOM 2228 CD2 LEU B 25 1.026 10.914 0.622 1.00 0.00 C ATOM 0 H LEU B 25 1.801 14.201 1.968 1.00 0.00 H new ATOM 0 HA LEU B 25 1.933 13.375 -0.835 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -0.494 14.051 0.867 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -0.413 12.985 -0.521 1.00 0.00 H new ATOM 0 HG LEU B 25 0.953 12.410 2.140 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.863 10.781 2.573 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.462 12.454 2.486 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -1.704 11.350 1.111 1.00 0.00 H new ATOM 0 HD21 LEU B 25 1.132 10.084 1.320 1.00 0.00 H new ATOM 0 HD22 LEU B 25 0.440 10.592 -0.239 1.00 0.00 H new ATOM 0 HD23 LEU B 25 2.013 11.236 0.289 1.00 0.00 H new ATOM 2240 N GLY B 26 0.923 16.381 0.155 1.00 0.00 N ATOM 2241 CA GLY B 26 0.516 17.732 -0.260 1.00 0.00 C ATOM 2242 C GLY B 26 -0.990 17.934 -0.149 1.00 0.00 C ATOM 2243 O GLY B 26 -1.567 18.775 -0.852 1.00 0.00 O ATOM 0 H GLY B 26 1.013 16.272 1.165 1.00 0.00 H new ATOM 0 HA2 GLY B 26 1.027 18.470 0.358 1.00 0.00 H new ATOM 0 HA3 GLY B 26 0.830 17.905 -1.289 1.00 0.00 H new ATOM 2247 N VAL B 27 -1.624 17.162 0.758 1.00 0.00 N ATOM 2248 CA VAL B 27 -3.093 17.154 0.956 1.00 0.00 C ATOM 2249 C VAL B 27 -3.442 17.421 2.432 1.00 0.00 C ATOM 2250 O VAL B 27 -2.555 17.578 3.267 1.00 0.00 O ATOM 2251 CB VAL B 27 -3.733 15.780 0.517 1.00 0.00 C ATOM 2252 CG1 VAL B 27 -3.442 15.472 -0.967 1.00 0.00 C ATOM 2253 CG2 VAL B 27 -3.273 14.619 1.438 1.00 0.00 C ATOM 0 H VAL B 27 -1.130 16.521 1.379 1.00 0.00 H new ATOM 0 HA VAL B 27 -3.504 17.946 0.330 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.813 15.874 0.626 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -3.897 14.519 -1.237 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -3.859 16.262 -1.591 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -2.365 15.417 -1.123 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -3.733 13.688 1.107 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -2.188 14.525 1.391 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -3.575 14.828 2.464 1.00 0.00 H new ATOM 2263 N ASP B 28 -4.747 17.471 2.728 1.00 0.00 N ATOM 2264 CA ASP B 28 -5.283 17.533 4.100 1.00 0.00 C ATOM 2265 C ASP B 28 -6.339 16.412 4.267 1.00 0.00 C ATOM 2266 O ASP B 28 -6.894 15.952 3.257 1.00 0.00 O ATOM 2267 CB ASP B 28 -5.901 18.936 4.370 1.00 0.00 C ATOM 2268 CG ASP B 28 -7.207 19.199 3.598 1.00 0.00 C ATOM 2269 OD1 ASP B 28 -7.142 19.475 2.380 1.00 0.00 O ATOM 2270 OD2 ASP B 28 -8.301 19.132 4.201 1.00 0.00 O ATOM 0 H ASP B 28 -5.474 17.470 2.012 1.00 0.00 H new ATOM 0 HA ASP B 28 -4.484 17.382 4.826 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -6.094 19.038 5.438 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -5.172 19.701 4.103 1.00 0.00 H new ATOM 2275 N PRO B 29 -6.612 15.919 5.520 1.00 0.00 N ATOM 2276 CA PRO B 29 -7.688 14.928 5.760 1.00 0.00 C ATOM 2277 C PRO B 29 -9.096 15.510 5.467 1.00 0.00 C ATOM 2278 O PRO B 29 -9.460 16.569 5.991 1.00 0.00 O ATOM 2279 CB PRO B 29 -7.516 14.552 7.257 1.00 0.00 C ATOM 2280 CG PRO B 29 -6.808 15.730 7.862 1.00 0.00 C ATOM 2281 CD PRO B 29 -5.885 16.249 6.778 1.00 0.00 C ATOM 0 HA PRO B 29 -7.612 14.064 5.099 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -8.480 14.379 7.736 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -6.934 13.637 7.372 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -7.518 16.497 8.173 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -6.246 15.437 8.749 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -5.715 17.321 6.874 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -4.908 15.766 6.816 1.00 0.00 H new ATOM 2289 N VAL B 30 -9.853 14.829 4.582 1.00 0.00 N ATOM 2290 CA VAL B 30 -11.277 15.140 4.330 1.00 0.00 C ATOM 2291 C VAL B 30 -12.124 14.714 5.550 1.00 0.00 C ATOM 2292 O VAL B 30 -13.037 15.434 5.980 1.00 0.00 O ATOM 2293 CB VAL B 30 -11.805 14.453 3.003 1.00 0.00 C ATOM 2294 CG1 VAL B 30 -11.542 12.923 2.990 1.00 0.00 C ATOM 2295 CG2 VAL B 30 -13.308 14.767 2.750 1.00 0.00 C ATOM 0 H VAL B 30 -9.498 14.052 4.024 1.00 0.00 H new ATOM 0 HA VAL B 30 -11.372 16.216 4.186 1.00 0.00 H new ATOM 0 HB VAL B 30 -11.234 14.885 2.181 1.00 0.00 H new ATOM 0 HG11 VAL B 30 -11.921 12.497 2.061 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -10.470 12.737 3.064 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -12.050 12.459 3.836 1.00 0.00 H new ATOM 0 HG21 VAL B 30 -13.632 14.278 1.831 1.00 0.00 H new ATOM 0 HG22 VAL B 30 -13.902 14.399 3.586 1.00 0.00 H new ATOM 0 HG23 VAL B 30 -13.444 15.844 2.655 1.00 0.00 H new ATOM 2305 N GLU B 31 -11.775 13.543 6.116 1.00 0.00 N ATOM 2306 CA GLU B 31 -12.368 13.011 7.353 1.00 0.00 C ATOM 2307 C GLU B 31 -11.272 12.978 8.428 1.00 0.00 C ATOM 2308 O GLU B 31 -10.292 12.234 8.296 1.00 0.00 O ATOM 2309 CB GLU B 31 -12.940 11.582 7.119 1.00 0.00 C ATOM 2310 CG GLU B 31 -14.048 11.475 6.053 1.00 0.00 C ATOM 2311 CD GLU B 31 -15.314 12.275 6.406 1.00 0.00 C ATOM 2312 OE1 GLU B 31 -15.894 12.033 7.490 1.00 0.00 O ATOM 2313 OE2 GLU B 31 -15.753 13.126 5.596 1.00 0.00 O ATOM 0 H GLU B 31 -11.062 12.932 5.718 1.00 0.00 H new ATOM 0 HA GLU B 31 -13.193 13.647 7.673 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -12.120 10.924 6.832 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -13.333 11.208 8.064 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -13.659 11.828 5.098 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -14.315 10.426 5.921 1.00 0.00 H new ATOM 2320 N SER B 32 -11.429 13.798 9.472 1.00 0.00 N ATOM 2321 CA SER B 32 -10.422 13.946 10.532 1.00 0.00 C ATOM 2322 C SER B 32 -10.970 13.451 11.879 1.00 0.00 C ATOM 2323 O SER B 32 -12.173 13.553 12.152 1.00 0.00 O ATOM 2324 CB SER B 32 -9.983 15.420 10.625 1.00 0.00 C ATOM 2325 OG SER B 32 -11.080 16.288 10.883 1.00 0.00 O ATOM 0 H SER B 32 -12.257 14.378 9.608 1.00 0.00 H new ATOM 0 HA SER B 32 -9.554 13.334 10.285 1.00 0.00 H new ATOM 0 HB2 SER B 32 -9.241 15.528 11.417 1.00 0.00 H new ATOM 0 HB3 SER B 32 -9.500 15.714 9.693 1.00 0.00 H new ATOM 0 HG SER B 32 -10.760 17.213 10.936 1.00 0.00 H new ATOM 2331 N SER B 33 -10.064 12.916 12.698 1.00 0.00 N ATOM 2332 CA SER B 33 -10.358 12.398 14.039 1.00 0.00 C ATOM 2333 C SER B 33 -9.110 12.614 14.929 1.00 0.00 C ATOM 2334 O SER B 33 -7.993 12.666 14.402 1.00 0.00 O ATOM 2335 CB SER B 33 -10.726 10.890 13.940 1.00 0.00 C ATOM 2336 OG SER B 33 -10.856 10.282 15.219 1.00 0.00 O ATOM 0 H SER B 33 -9.080 12.828 12.443 1.00 0.00 H new ATOM 0 HA SER B 33 -11.205 12.923 14.482 1.00 0.00 H new ATOM 0 HB2 SER B 33 -11.662 10.782 13.392 1.00 0.00 H new ATOM 0 HB3 SER B 33 -9.959 10.368 13.368 1.00 0.00 H new ATOM 0 HG SER B 33 -11.089 9.336 15.110 1.00 0.00 H new ATOM 2342 N PRO B 34 -9.267 12.786 16.284 1.00 0.00 N ATOM 2343 CA PRO B 34 -8.109 12.865 17.219 1.00 0.00 C ATOM 2344 C PRO B 34 -7.238 11.579 17.221 1.00 0.00 C ATOM 2345 O PRO B 34 -6.078 11.613 17.645 1.00 0.00 O ATOM 2346 CB PRO B 34 -8.779 13.114 18.606 1.00 0.00 C ATOM 2347 CG PRO B 34 -10.205 12.677 18.435 1.00 0.00 C ATOM 2348 CD PRO B 34 -10.555 12.984 17.000 1.00 0.00 C ATOM 0 HA PRO B 34 -7.408 13.649 16.933 1.00 0.00 H new ATOM 0 HB2 PRO B 34 -8.283 12.544 19.391 1.00 0.00 H new ATOM 0 HB3 PRO B 34 -8.720 14.165 18.890 1.00 0.00 H new ATOM 0 HG2 PRO B 34 -10.317 11.614 18.647 1.00 0.00 H new ATOM 0 HG3 PRO B 34 -10.863 13.210 19.121 1.00 0.00 H new ATOM 0 HD2 PRO B 34 -11.331 12.317 16.624 1.00 0.00 H new ATOM 0 HD3 PRO B 34 -10.927 14.002 16.886 1.00 0.00 H new ATOM 2356 N THR B 35 -7.817 10.446 16.765 1.00 0.00 N ATOM 2357 CA THR B 35 -7.126 9.141 16.748 1.00 0.00 C ATOM 2358 C THR B 35 -7.194 8.450 15.350 1.00 0.00 C ATOM 2359 O THR B 35 -6.875 7.256 15.220 1.00 0.00 O ATOM 2360 CB THR B 35 -7.712 8.227 17.883 1.00 0.00 C ATOM 2361 OG1 THR B 35 -6.919 7.042 18.036 1.00 0.00 O ATOM 2362 CG2 THR B 35 -9.179 7.843 17.624 1.00 0.00 C ATOM 0 H THR B 35 -8.769 10.412 16.401 1.00 0.00 H new ATOM 0 HA THR B 35 -6.067 9.310 16.941 1.00 0.00 H new ATOM 0 HB THR B 35 -7.680 8.808 18.805 1.00 0.00 H new ATOM 0 HG1 THR B 35 -6.669 6.700 17.153 1.00 0.00 H new ATOM 0 HG21 THR B 35 -9.539 7.211 18.436 1.00 0.00 H new ATOM 0 HG22 THR B 35 -9.787 8.746 17.570 1.00 0.00 H new ATOM 0 HG23 THR B 35 -9.252 7.300 16.682 1.00 0.00 H new ATOM 2370 N PHE B 36 -7.590 9.198 14.302 1.00 0.00 N ATOM 2371 CA PHE B 36 -7.641 8.672 12.912 1.00 0.00 C ATOM 2372 C PHE B 36 -7.564 9.844 11.909 1.00 0.00 C ATOM 2373 O PHE B 36 -7.869 10.987 12.248 1.00 0.00 O ATOM 2374 CB PHE B 36 -8.942 7.825 12.690 1.00 0.00 C ATOM 2375 CG PHE B 36 -9.048 7.147 11.310 1.00 0.00 C ATOM 2376 CD1 PHE B 36 -8.352 5.969 11.037 1.00 0.00 C ATOM 2377 CD2 PHE B 36 -9.823 7.700 10.282 1.00 0.00 C ATOM 2378 CE1 PHE B 36 -8.425 5.365 9.794 1.00 0.00 C ATOM 2379 CE2 PHE B 36 -9.889 7.096 9.037 1.00 0.00 C ATOM 2380 CZ PHE B 36 -9.193 5.929 8.794 1.00 0.00 C ATOM 0 H PHE B 36 -7.881 10.172 14.386 1.00 0.00 H new ATOM 0 HA PHE B 36 -6.786 8.016 12.747 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -8.993 7.056 13.461 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -9.808 8.473 12.828 1.00 0.00 H new ATOM 0 HD1 PHE B 36 -7.745 5.520 11.810 1.00 0.00 H new ATOM 0 HD2 PHE B 36 -10.377 8.610 10.463 1.00 0.00 H new ATOM 0 HE1 PHE B 36 -7.881 4.451 9.606 1.00 0.00 H new ATOM 0 HE2 PHE B 36 -10.487 7.539 8.254 1.00 0.00 H new ATOM 0 HZ PHE B 36 -9.249 5.458 7.824 1.00 0.00 H new ATOM 2390 N SER B 37 -7.155 9.544 10.673 1.00 0.00 N ATOM 2391 CA SER B 37 -7.101 10.518 9.577 1.00 0.00 C ATOM 2392 C SER B 37 -7.429 9.808 8.259 1.00 0.00 C ATOM 2393 O SER B 37 -7.041 8.656 8.059 1.00 0.00 O ATOM 2394 CB SER B 37 -5.700 11.169 9.517 1.00 0.00 C ATOM 2395 OG SER B 37 -5.630 12.166 8.513 1.00 0.00 O ATOM 0 H SER B 37 -6.849 8.610 10.402 1.00 0.00 H new ATOM 0 HA SER B 37 -7.834 11.307 9.747 1.00 0.00 H new ATOM 0 HB2 SER B 37 -5.461 11.609 10.485 1.00 0.00 H new ATOM 0 HB3 SER B 37 -4.950 10.402 9.322 1.00 0.00 H new ATOM 0 HG SER B 37 -5.055 11.855 7.783 1.00 0.00 H new ATOM 2401 N LEU B 38 -8.167 10.491 7.380 1.00 0.00 N ATOM 2402 CA LEU B 38 -8.540 9.969 6.060 1.00 0.00 C ATOM 2403 C LEU B 38 -8.371 11.105 5.044 1.00 0.00 C ATOM 2404 O LEU B 38 -9.093 12.104 5.101 1.00 0.00 O ATOM 2405 CB LEU B 38 -9.989 9.391 6.120 1.00 0.00 C ATOM 2406 CG LEU B 38 -10.539 8.624 4.863 1.00 0.00 C ATOM 2407 CD1 LEU B 38 -11.330 9.543 3.917 1.00 0.00 C ATOM 2408 CD2 LEU B 38 -9.418 7.892 4.099 1.00 0.00 C ATOM 0 H LEU B 38 -8.525 11.428 7.564 1.00 0.00 H new ATOM 0 HA LEU B 38 -7.900 9.144 5.747 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -10.041 8.713 6.972 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -10.668 10.218 6.328 1.00 0.00 H new ATOM 0 HG LEU B 38 -11.231 7.873 5.245 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -11.689 8.966 3.065 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -12.180 9.969 4.450 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -10.683 10.346 3.565 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -9.842 7.375 3.238 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -8.677 8.615 3.759 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -8.941 7.167 4.759 1.00 0.00 H new ATOM 2420 N PHE B 39 -7.420 10.927 4.115 1.00 0.00 N ATOM 2421 CA PHE B 39 -7.107 11.891 3.044 1.00 0.00 C ATOM 2422 C PHE B 39 -7.148 11.163 1.677 1.00 0.00 C ATOM 2423 O PHE B 39 -6.339 10.276 1.396 1.00 0.00 O ATOM 2424 CB PHE B 39 -5.726 12.585 3.316 1.00 0.00 C ATOM 2425 CG PHE B 39 -4.700 11.749 4.104 1.00 0.00 C ATOM 2426 CD1 PHE B 39 -4.035 10.677 3.514 1.00 0.00 C ATOM 2427 CD2 PHE B 39 -4.414 12.034 5.442 1.00 0.00 C ATOM 2428 CE1 PHE B 39 -3.118 9.927 4.226 1.00 0.00 C ATOM 2429 CE2 PHE B 39 -3.495 11.282 6.148 1.00 0.00 C ATOM 2430 CZ PHE B 39 -2.852 10.226 5.539 1.00 0.00 C ATOM 0 H PHE B 39 -6.834 10.093 4.085 1.00 0.00 H new ATOM 0 HA PHE B 39 -7.854 12.685 3.024 1.00 0.00 H new ATOM 0 HB2 PHE B 39 -5.284 12.860 2.358 1.00 0.00 H new ATOM 0 HB3 PHE B 39 -5.907 13.511 3.861 1.00 0.00 H new ATOM 0 HD1 PHE B 39 -4.239 10.428 2.483 1.00 0.00 H new ATOM 0 HD2 PHE B 39 -4.919 12.854 5.931 1.00 0.00 H new ATOM 0 HE1 PHE B 39 -2.609 9.103 3.748 1.00 0.00 H new ATOM 0 HE2 PHE B 39 -3.280 11.522 7.179 1.00 0.00 H new ATOM 0 HZ PHE B 39 -2.139 9.634 6.094 1.00 0.00 H new ATOM 2440 N VAL B 40 -8.132 11.537 0.848 1.00 0.00 N ATOM 2441 CA VAL B 40 -8.336 10.946 -0.483 1.00 0.00 C ATOM 2442 C VAL B 40 -7.610 11.802 -1.538 1.00 0.00 C ATOM 2443 O VAL B 40 -7.807 13.022 -1.588 1.00 0.00 O ATOM 2444 CB VAL B 40 -9.870 10.860 -0.849 1.00 0.00 C ATOM 2445 CG1 VAL B 40 -10.105 10.023 -2.136 1.00 0.00 C ATOM 2446 CG2 VAL B 40 -10.698 10.313 0.338 1.00 0.00 C ATOM 0 H VAL B 40 -8.812 12.261 1.082 1.00 0.00 H new ATOM 0 HA VAL B 40 -7.931 9.934 -0.470 1.00 0.00 H new ATOM 0 HB VAL B 40 -10.214 11.873 -1.055 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -11.172 9.986 -2.356 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -9.578 10.484 -2.971 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -9.730 9.011 -1.985 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -11.750 10.265 0.056 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -10.346 9.315 0.598 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -10.582 10.973 1.197 1.00 0.00 H new ATOM 2456 N LEU B 41 -6.772 11.158 -2.361 1.00 0.00 N ATOM 2457 CA LEU B 41 -5.835 11.855 -3.262 1.00 0.00 C ATOM 2458 C LEU B 41 -6.491 12.092 -4.630 1.00 0.00 C ATOM 2459 O LEU B 41 -7.198 11.211 -5.143 1.00 0.00 O ATOM 2460 CB LEU B 41 -4.526 11.025 -3.419 1.00 0.00 C ATOM 2461 CG LEU B 41 -3.814 10.597 -2.086 1.00 0.00 C ATOM 2462 CD1 LEU B 41 -2.511 9.827 -2.363 1.00 0.00 C ATOM 2463 CD2 LEU B 41 -3.551 11.801 -1.162 1.00 0.00 C ATOM 0 H LEU B 41 -6.722 10.141 -2.424 1.00 0.00 H new ATOM 0 HA LEU B 41 -5.582 12.823 -2.829 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -4.757 10.125 -3.989 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -3.821 11.606 -4.013 1.00 0.00 H new ATOM 0 HG LEU B 41 -4.498 9.926 -1.566 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -2.046 9.547 -1.418 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -2.735 8.928 -2.938 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -1.828 10.460 -2.930 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -3.057 11.460 -0.252 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -2.911 12.520 -1.674 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -4.498 12.276 -0.905 1.00 0.00 H new ATOM 2475 N ALA B 42 -6.222 13.272 -5.228 1.00 0.00 N ATOM 2476 CA ALA B 42 -6.753 13.671 -6.558 1.00 0.00 C ATOM 2477 C ALA B 42 -6.190 12.795 -7.700 1.00 0.00 C ATOM 2478 O ALA B 42 -6.658 12.864 -8.844 1.00 0.00 O ATOM 2479 CB ALA B 42 -6.458 15.160 -6.814 1.00 0.00 C ATOM 0 H ALA B 42 -5.627 13.982 -4.802 1.00 0.00 H new ATOM 0 HA ALA B 42 -7.832 13.515 -6.545 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -6.850 15.446 -7.790 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -6.934 15.763 -6.041 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -5.381 15.327 -6.792 1.00 0.00 H new ATOM 2485 N ASN B 43 -5.185 11.962 -7.368 1.00 0.00 N ATOM 2486 CA ASN B 43 -4.603 10.960 -8.282 1.00 0.00 C ATOM 2487 C ASN B 43 -5.574 9.792 -8.584 1.00 0.00 C ATOM 2488 O ASN B 43 -5.221 8.885 -9.356 1.00 0.00 O ATOM 2489 CB ASN B 43 -3.281 10.403 -7.686 1.00 0.00 C ATOM 2490 CG ASN B 43 -2.115 11.387 -7.707 1.00 0.00 C ATOM 2491 OD1 ASN B 43 -2.300 12.598 -7.599 1.00 0.00 O ATOM 2492 ND2 ASN B 43 -0.898 10.862 -7.839 1.00 0.00 N ATOM 0 H ASN B 43 -4.749 11.966 -6.446 1.00 0.00 H new ATOM 0 HA ASN B 43 -4.404 11.467 -9.226 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -3.462 10.096 -6.656 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -2.996 9.509 -8.240 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -0.079 11.470 -7.853 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -0.785 9.852 -7.926 1.00 0.00 H new ATOM 2499 N GLY B 44 -6.779 9.804 -7.967 1.00 0.00 N ATOM 2500 CA GLY B 44 -7.813 8.801 -8.249 1.00 0.00 C ATOM 2501 C GLY B 44 -7.747 7.608 -7.307 1.00 0.00 C ATOM 2502 O GLY B 44 -8.297 6.548 -7.610 1.00 0.00 O ATOM 0 H GLY B 44 -7.051 10.500 -7.273 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -8.796 9.266 -8.171 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -7.706 8.454 -9.277 1.00 0.00 H new ATOM 2506 N MET B 45 -7.049 7.779 -6.171 1.00 0.00 N ATOM 2507 CA MET B 45 -6.892 6.729 -5.143 1.00 0.00 C ATOM 2508 C MET B 45 -7.268 7.303 -3.762 1.00 0.00 C ATOM 2509 O MET B 45 -7.488 8.515 -3.624 1.00 0.00 O ATOM 2510 CB MET B 45 -5.430 6.186 -5.170 1.00 0.00 C ATOM 2511 CG MET B 45 -4.360 7.144 -4.603 1.00 0.00 C ATOM 2512 SD MET B 45 -4.141 6.975 -2.815 1.00 0.00 S ATOM 2513 CE MET B 45 -3.435 5.330 -2.684 1.00 0.00 C ATOM 0 H MET B 45 -6.575 8.651 -5.937 1.00 0.00 H new ATOM 0 HA MET B 45 -7.560 5.893 -5.351 1.00 0.00 H new ATOM 0 HB2 MET B 45 -5.395 5.254 -4.606 1.00 0.00 H new ATOM 0 HB3 MET B 45 -5.169 5.944 -6.200 1.00 0.00 H new ATOM 0 HG2 MET B 45 -3.409 6.954 -5.100 1.00 0.00 H new ATOM 0 HG3 MET B 45 -4.640 8.172 -4.834 1.00 0.00 H new ATOM 0 HE1 MET B 45 -2.869 5.250 -1.756 1.00 0.00 H new ATOM 0 HE2 MET B 45 -4.235 4.589 -2.687 1.00 0.00 H new ATOM 0 HE3 MET B 45 -2.771 5.150 -3.530 1.00 0.00 H new ATOM 2523 N LYS B 46 -7.314 6.433 -2.748 1.00 0.00 N ATOM 2524 CA LYS B 46 -7.732 6.798 -1.387 1.00 0.00 C ATOM 2525 C LYS B 46 -6.672 6.320 -0.379 1.00 0.00 C ATOM 2526 O LYS B 46 -6.176 5.192 -0.486 1.00 0.00 O ATOM 2527 CB LYS B 46 -9.118 6.167 -1.097 1.00 0.00 C ATOM 2528 CG LYS B 46 -9.751 6.597 0.239 1.00 0.00 C ATOM 2529 CD LYS B 46 -11.179 6.036 0.436 1.00 0.00 C ATOM 2530 CE LYS B 46 -11.818 6.511 1.746 1.00 0.00 C ATOM 2531 NZ LYS B 46 -13.161 5.943 1.959 1.00 0.00 N ATOM 0 H LYS B 46 -7.061 5.450 -2.847 1.00 0.00 H new ATOM 0 HA LYS B 46 -7.821 7.880 -1.293 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -9.798 6.429 -1.907 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -9.017 5.082 -1.104 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -9.118 6.261 1.060 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -9.784 7.685 0.286 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -11.805 6.341 -0.402 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -11.143 4.947 0.427 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -11.174 6.235 2.581 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -11.884 7.599 1.740 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -13.499 6.199 2.909 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -13.815 6.321 1.245 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -13.117 4.907 1.874 1.00 0.00 H new ATOM 2545 N LEU B 47 -6.327 7.178 0.599 1.00 0.00 N ATOM 2546 CA LEU B 47 -5.251 6.885 1.568 1.00 0.00 C ATOM 2547 C LEU B 47 -5.759 7.156 3.004 1.00 0.00 C ATOM 2548 O LEU B 47 -6.253 8.248 3.301 1.00 0.00 O ATOM 2549 CB LEU B 47 -3.975 7.732 1.220 1.00 0.00 C ATOM 2550 CG LEU B 47 -2.584 7.008 1.319 1.00 0.00 C ATOM 2551 CD1 LEU B 47 -1.456 7.942 0.845 1.00 0.00 C ATOM 2552 CD2 LEU B 47 -2.297 6.464 2.742 1.00 0.00 C ATOM 0 H LEU B 47 -6.778 8.082 0.740 1.00 0.00 H new ATOM 0 HA LEU B 47 -4.970 5.834 1.510 1.00 0.00 H new ATOM 0 HB2 LEU B 47 -4.087 8.110 0.204 1.00 0.00 H new ATOM 0 HB3 LEU B 47 -3.953 8.598 1.882 1.00 0.00 H new ATOM 0 HG LEU B 47 -2.623 6.142 0.658 1.00 0.00 H new ATOM 0 HD11 LEU B 47 -0.500 7.425 0.920 1.00 0.00 H new ATOM 0 HD12 LEU B 47 -1.633 8.229 -0.192 1.00 0.00 H new ATOM 0 HD13 LEU B 47 -1.436 8.835 1.470 1.00 0.00 H new ATOM 0 HD21 LEU B 47 -1.324 5.973 2.755 1.00 0.00 H new ATOM 0 HD22 LEU B 47 -2.296 7.289 3.454 1.00 0.00 H new ATOM 0 HD23 LEU B 47 -3.069 5.746 3.020 1.00 0.00 H new ATOM 2564 N GLY B 48 -5.657 6.135 3.868 1.00 0.00 N ATOM 2565 CA GLY B 48 -5.996 6.247 5.286 1.00 0.00 C ATOM 2566 C GLY B 48 -4.756 6.443 6.141 1.00 0.00 C ATOM 2567 O GLY B 48 -3.629 6.177 5.703 1.00 0.00 O ATOM 0 H GLY B 48 -5.335 5.206 3.597 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -6.677 7.085 5.433 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -6.523 5.348 5.607 1.00 0.00 H new ATOM 2571 N LEU B 49 -4.986 6.835 7.394 1.00 0.00 N ATOM 2572 CA LEU B 49 -3.956 6.884 8.434 1.00 0.00 C ATOM 2573 C LEU B 49 -4.634 6.466 9.740 1.00 0.00 C ATOM 2574 O LEU B 49 -5.408 7.232 10.317 1.00 0.00 O ATOM 2575 CB LEU B 49 -3.328 8.305 8.532 1.00 0.00 C ATOM 2576 CG LEU B 49 -1.837 8.351 8.976 1.00 0.00 C ATOM 2577 CD1 LEU B 49 -0.937 7.614 7.954 1.00 0.00 C ATOM 2578 CD2 LEU B 49 -1.365 9.804 9.206 1.00 0.00 C ATOM 0 H LEU B 49 -5.906 7.132 7.721 1.00 0.00 H new ATOM 0 HA LEU B 49 -3.130 6.210 8.204 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -3.414 8.789 7.559 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -3.916 8.895 9.235 1.00 0.00 H new ATOM 0 HG LEU B 49 -1.752 7.830 9.930 1.00 0.00 H new ATOM 0 HD11 LEU B 49 0.101 7.659 8.284 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -1.249 6.572 7.879 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -1.028 8.091 6.978 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -0.320 9.802 9.515 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -1.469 10.371 8.281 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -1.973 10.265 9.984 1.00 0.00 H new ATOM 2590 N TRP B 50 -4.359 5.238 10.183 1.00 0.00 N ATOM 2591 CA TRP B 50 -4.971 4.661 11.387 1.00 0.00 C ATOM 2592 C TRP B 50 -3.934 4.665 12.514 1.00 0.00 C ATOM 2593 O TRP B 50 -2.792 4.259 12.304 1.00 0.00 O ATOM 2594 CB TRP B 50 -5.470 3.216 11.089 1.00 0.00 C ATOM 2595 CG TRP B 50 -6.561 2.702 12.014 1.00 0.00 C ATOM 2596 CD1 TRP B 50 -6.736 2.966 13.347 1.00 0.00 C ATOM 2597 CD2 TRP B 50 -7.629 1.820 11.648 1.00 0.00 C ATOM 2598 NE1 TRP B 50 -7.829 2.299 13.825 1.00 0.00 N ATOM 2599 CE2 TRP B 50 -8.392 1.585 12.805 1.00 0.00 C ATOM 2600 CE3 TRP B 50 -8.006 1.207 10.454 1.00 0.00 C ATOM 2601 CZ2 TRP B 50 -9.507 0.758 12.808 1.00 0.00 C ATOM 2602 CZ3 TRP B 50 -9.115 0.390 10.456 1.00 0.00 C ATOM 2603 CH2 TRP B 50 -9.853 0.171 11.628 1.00 0.00 C ATOM 0 H TRP B 50 -3.703 4.611 9.717 1.00 0.00 H new ATOM 0 HA TRP B 50 -5.833 5.254 11.694 1.00 0.00 H new ATOM 0 HB2 TRP B 50 -5.839 3.181 10.064 1.00 0.00 H new ATOM 0 HB3 TRP B 50 -4.619 2.537 11.145 1.00 0.00 H new ATOM 0 HD1 TRP B 50 -6.100 3.610 13.937 1.00 0.00 H new ATOM 0 HE1 TRP B 50 -8.169 2.329 14.786 1.00 0.00 H new ATOM 0 HE3 TRP B 50 -7.441 1.369 9.548 1.00 0.00 H new ATOM 0 HZ2 TRP B 50 -10.077 0.587 13.709 1.00 0.00 H new ATOM 0 HZ3 TRP B 50 -9.422 -0.090 9.539 1.00 0.00 H new ATOM 0 HH2 TRP B 50 -10.716 -0.478 11.595 1.00 0.00 H new ATOM 2614 N SER B 51 -4.333 5.141 13.701 1.00 0.00 N ATOM 2615 CA SER B 51 -3.487 5.079 14.895 1.00 0.00 C ATOM 2616 C SER B 51 -3.433 3.631 15.413 1.00 0.00 C ATOM 2617 O SER B 51 -4.479 3.009 15.642 1.00 0.00 O ATOM 2618 CB SER B 51 -4.012 6.046 15.971 1.00 0.00 C ATOM 2619 OG SER B 51 -4.010 7.379 15.486 1.00 0.00 O ATOM 0 H SER B 51 -5.242 5.575 13.858 1.00 0.00 H new ATOM 0 HA SER B 51 -2.473 5.389 14.642 1.00 0.00 H new ATOM 0 HB2 SER B 51 -5.023 5.761 16.263 1.00 0.00 H new ATOM 0 HB3 SER B 51 -3.391 5.977 16.864 1.00 0.00 H new ATOM 0 HG SER B 51 -3.133 7.585 15.099 1.00 0.00 H new ATOM 2625 N ARG B 52 -2.216 3.100 15.586 1.00 0.00 N ATOM 2626 CA ARG B 52 -1.984 1.679 15.922 1.00 0.00 C ATOM 2627 C ARG B 52 -2.460 1.321 17.354 1.00 0.00 C ATOM 2628 O ARG B 52 -2.572 0.136 17.694 1.00 0.00 O ATOM 2629 CB ARG B 52 -0.482 1.349 15.741 1.00 0.00 C ATOM 2630 CG ARG B 52 0.441 2.116 16.708 1.00 0.00 C ATOM 2631 CD ARG B 52 1.928 1.819 16.505 1.00 0.00 C ATOM 2632 NE ARG B 52 2.740 2.403 17.588 1.00 0.00 N ATOM 2633 CZ ARG B 52 3.965 2.000 17.928 1.00 0.00 C ATOM 2634 NH1 ARG B 52 4.571 1.043 17.249 1.00 0.00 N ATOM 2635 NH2 ARG B 52 4.580 2.558 18.949 1.00 0.00 N ATOM 0 H ARG B 52 -1.357 3.642 15.498 1.00 0.00 H new ATOM 0 HA ARG B 52 -2.579 1.071 15.241 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -0.334 0.279 15.884 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -0.190 1.577 14.716 1.00 0.00 H new ATOM 0 HG2 ARG B 52 0.273 3.186 16.584 1.00 0.00 H new ATOM 0 HG3 ARG B 52 0.166 1.867 17.733 1.00 0.00 H new ATOM 0 HD2 ARG B 52 2.085 0.741 16.470 1.00 0.00 H new ATOM 0 HD3 ARG B 52 2.254 2.220 15.545 1.00 0.00 H new ATOM 0 HE ARG B 52 2.334 3.174 18.118 1.00 0.00 H new ATOM 0 HH11 ARG B 52 4.102 0.605 16.456 1.00 0.00 H new ATOM 0 HH12 ARG B 52 5.508 0.742 17.517 1.00 0.00 H new ATOM 0 HH21 ARG B 52 4.120 3.298 19.479 1.00 0.00 H new ATOM 0 HH22 ARG B 52 5.517 2.251 19.210 1.00 0.00 H new ATOM 2649 N HIS B 53 -2.750 2.352 18.180 1.00 0.00 N ATOM 2650 CA HIS B 53 -3.263 2.171 19.558 1.00 0.00 C ATOM 2651 C HIS B 53 -4.788 1.909 19.561 1.00 0.00 C ATOM 2652 O HIS B 53 -5.362 1.602 20.613 1.00 0.00 O ATOM 2653 CB HIS B 53 -2.915 3.393 20.466 1.00 0.00 C ATOM 2654 CG HIS B 53 -3.753 4.641 20.268 1.00 0.00 C ATOM 2655 ND1 HIS B 53 -5.006 4.794 20.828 1.00 0.00 N ATOM 2656 CD2 HIS B 53 -3.504 5.805 19.614 1.00 0.00 C ATOM 2657 CE1 HIS B 53 -5.482 5.987 20.536 1.00 0.00 C ATOM 2658 NE2 HIS B 53 -4.592 6.619 19.798 1.00 0.00 N ATOM 0 H HIS B 53 -2.636 3.329 17.912 1.00 0.00 H new ATOM 0 HA HIS B 53 -2.766 1.294 19.972 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -3.006 3.082 21.507 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -1.870 3.654 20.302 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -2.613 6.045 19.053 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -6.438 6.380 20.848 1.00 0.00 H new ATOM 0 HE2 HIS B 53 -4.696 7.562 19.424 1.00 0.00 H new ATOM 2667 N THR B 54 -5.438 2.054 18.387 1.00 0.00 N ATOM 2668 CA THR B 54 -6.895 1.854 18.237 1.00 0.00 C ATOM 2669 C THR B 54 -7.218 1.047 16.956 1.00 0.00 C ATOM 2670 O THR B 54 -8.389 0.942 16.557 1.00 0.00 O ATOM 2671 CB THR B 54 -7.646 3.240 18.239 1.00 0.00 C ATOM 2672 OG1 THR B 54 -9.066 3.056 18.374 1.00 0.00 O ATOM 2673 CG2 THR B 54 -7.361 4.064 16.968 1.00 0.00 C ATOM 0 H THR B 54 -4.969 2.312 17.519 1.00 0.00 H new ATOM 0 HA THR B 54 -7.248 1.274 19.089 1.00 0.00 H new ATOM 0 HB THR B 54 -7.264 3.794 19.097 1.00 0.00 H new ATOM 0 HG1 THR B 54 -9.356 2.317 17.800 1.00 0.00 H new ATOM 0 HG21 THR B 54 -7.901 5.009 17.018 1.00 0.00 H new ATOM 0 HG22 THR B 54 -6.291 4.261 16.894 1.00 0.00 H new ATOM 0 HG23 THR B 54 -7.688 3.505 16.091 1.00 0.00 H new ATOM 2681 N VAL B 55 -6.179 0.462 16.309 1.00 0.00 N ATOM 2682 CA VAL B 55 -6.376 -0.383 15.110 1.00 0.00 C ATOM 2683 C VAL B 55 -7.017 -1.726 15.509 1.00 0.00 C ATOM 2684 O VAL B 55 -6.802 -2.210 16.622 1.00 0.00 O ATOM 2685 CB VAL B 55 -5.039 -0.611 14.293 1.00 0.00 C ATOM 2686 CG1 VAL B 55 -4.015 -1.467 15.075 1.00 0.00 C ATOM 2687 CG2 VAL B 55 -5.328 -1.203 12.878 1.00 0.00 C ATOM 0 H VAL B 55 -5.205 0.560 16.596 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.052 0.153 14.444 1.00 0.00 H new ATOM 0 HB VAL B 55 -4.582 0.368 14.150 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -3.115 -1.596 14.474 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -3.760 -0.966 16.009 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -4.448 -2.443 15.294 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -4.388 -1.347 12.345 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -5.837 -2.161 12.982 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -5.961 -0.515 12.318 1.00 0.00 H new ATOM 2697 N GLU B 56 -7.851 -2.285 14.620 1.00 0.00 N ATOM 2698 CA GLU B 56 -8.494 -3.596 14.818 1.00 0.00 C ATOM 2699 C GLU B 56 -8.385 -4.411 13.516 1.00 0.00 C ATOM 2700 O GLU B 56 -9.078 -4.087 12.554 1.00 0.00 O ATOM 2701 CB GLU B 56 -9.964 -3.421 15.278 1.00 0.00 C ATOM 2702 CG GLU B 56 -10.103 -2.959 16.747 1.00 0.00 C ATOM 2703 CD GLU B 56 -11.525 -3.068 17.307 1.00 0.00 C ATOM 2704 OE1 GLU B 56 -12.210 -4.073 17.013 1.00 0.00 O ATOM 2705 OE2 GLU B 56 -11.953 -2.178 18.073 1.00 0.00 O ATOM 0 H GLU B 56 -8.101 -1.839 13.737 1.00 0.00 H new ATOM 0 HA GLU B 56 -7.983 -4.144 15.609 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -10.455 -2.695 14.630 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -10.490 -4.367 15.152 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -9.433 -3.554 17.368 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -9.773 -1.923 16.823 1.00 0.00 H new ATOM 2712 N PRO B 57 -7.539 -5.503 13.444 1.00 0.00 N ATOM 2713 CA PRO B 57 -6.867 -6.154 14.607 1.00 0.00 C ATOM 2714 C PRO B 57 -5.706 -5.324 15.218 1.00 0.00 C ATOM 2715 O PRO B 57 -4.868 -4.765 14.493 1.00 0.00 O ATOM 2716 CB PRO B 57 -6.384 -7.506 14.019 1.00 0.00 C ATOM 2717 CG PRO B 57 -6.156 -7.236 12.562 1.00 0.00 C ATOM 2718 CD PRO B 57 -7.164 -6.169 12.168 1.00 0.00 C ATOM 0 HA PRO B 57 -7.543 -6.264 15.455 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -5.469 -7.844 14.506 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -7.129 -8.288 14.164 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -5.137 -6.894 12.384 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -6.296 -8.141 11.971 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -6.731 -5.458 11.464 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -8.035 -6.609 11.682 1.00 0.00 H new ATOM 2726 N LYS B 58 -5.720 -5.244 16.568 1.00 0.00 N ATOM 2727 CA LYS B 58 -4.776 -4.448 17.369 1.00 0.00 C ATOM 2728 C LYS B 58 -3.328 -4.915 17.149 1.00 0.00 C ATOM 2729 O LYS B 58 -3.007 -6.094 17.349 1.00 0.00 O ATOM 2730 CB LYS B 58 -5.157 -4.522 18.874 1.00 0.00 C ATOM 2731 CG LYS B 58 -4.361 -3.569 19.798 1.00 0.00 C ATOM 2732 CD LYS B 58 -4.631 -2.070 19.517 1.00 0.00 C ATOM 2733 CE LYS B 58 -6.108 -1.669 19.713 1.00 0.00 C ATOM 2734 NZ LYS B 58 -6.597 -1.955 21.084 1.00 0.00 N ATOM 0 H LYS B 58 -6.403 -5.743 17.138 1.00 0.00 H new ATOM 0 HA LYS B 58 -4.840 -3.410 17.042 1.00 0.00 H new ATOM 0 HB2 LYS B 58 -6.219 -4.299 18.976 1.00 0.00 H new ATOM 0 HB3 LYS B 58 -5.011 -5.545 19.220 1.00 0.00 H new ATOM 0 HG2 LYS B 58 -4.613 -3.787 20.836 1.00 0.00 H new ATOM 0 HG3 LYS B 58 -3.296 -3.767 19.680 1.00 0.00 H new ATOM 0 HD2 LYS B 58 -4.007 -1.466 20.176 1.00 0.00 H new ATOM 0 HD3 LYS B 58 -4.332 -1.839 18.495 1.00 0.00 H new ATOM 0 HE2 LYS B 58 -6.223 -0.605 19.504 1.00 0.00 H new ATOM 0 HE3 LYS B 58 -6.725 -2.204 18.991 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 -7.577 -1.621 21.180 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 -6.561 -2.980 21.259 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 -5.996 -1.465 21.776 1.00 0.00 H new ATOM 2748 N ALA B 59 -2.469 -3.968 16.742 1.00 0.00 N ATOM 2749 CA ALA B 59 -1.058 -4.221 16.448 1.00 0.00 C ATOM 2750 C ALA B 59 -0.248 -2.943 16.689 1.00 0.00 C ATOM 2751 O ALA B 59 -0.357 -1.981 15.919 1.00 0.00 O ATOM 2752 CB ALA B 59 -0.899 -4.702 14.993 1.00 0.00 C ATOM 0 H ALA B 59 -2.742 -2.995 16.607 1.00 0.00 H new ATOM 0 HA ALA B 59 -0.684 -5.003 17.108 1.00 0.00 H new ATOM 0 HB1 ALA B 59 0.155 -4.887 14.784 1.00 0.00 H new ATOM 0 HB2 ALA B 59 -1.465 -5.623 14.850 1.00 0.00 H new ATOM 0 HB3 ALA B 59 -1.274 -3.937 14.314 1.00 0.00 H new ATOM 2758 N SER B 60 0.549 -2.935 17.769 1.00 0.00 N ATOM 2759 CA SER B 60 1.489 -1.846 18.052 1.00 0.00 C ATOM 2760 C SER B 60 2.826 -2.176 17.369 1.00 0.00 C ATOM 2761 O SER B 60 3.715 -2.801 17.957 1.00 0.00 O ATOM 2762 CB SER B 60 1.638 -1.657 19.589 1.00 0.00 C ATOM 2763 OG SER B 60 1.935 -2.885 20.240 1.00 0.00 O ATOM 0 H SER B 60 0.558 -3.680 18.465 1.00 0.00 H new ATOM 0 HA SER B 60 1.122 -0.900 17.655 1.00 0.00 H new ATOM 0 HB2 SER B 60 2.429 -0.936 19.793 1.00 0.00 H new ATOM 0 HB3 SER B 60 0.716 -1.242 19.996 1.00 0.00 H new ATOM 0 HG SER B 60 2.630 -3.361 19.739 1.00 0.00 H new ATOM 2769 N VAL B 61 2.924 -1.792 16.084 1.00 0.00 N ATOM 2770 CA VAL B 61 4.087 -2.078 15.219 1.00 0.00 C ATOM 2771 C VAL B 61 4.493 -0.783 14.501 1.00 0.00 C ATOM 2772 O VAL B 61 3.621 0.007 14.151 1.00 0.00 O ATOM 2773 CB VAL B 61 3.762 -3.202 14.141 1.00 0.00 C ATOM 2774 CG1 VAL B 61 5.022 -3.560 13.303 1.00 0.00 C ATOM 2775 CG2 VAL B 61 3.149 -4.476 14.798 1.00 0.00 C ATOM 0 H VAL B 61 2.189 -1.267 15.609 1.00 0.00 H new ATOM 0 HA VAL B 61 4.900 -2.447 15.845 1.00 0.00 H new ATOM 0 HB VAL B 61 3.012 -2.791 13.465 1.00 0.00 H new ATOM 0 HG11 VAL B 61 4.768 -4.331 12.575 1.00 0.00 H new ATOM 0 HG12 VAL B 61 5.377 -2.671 12.781 1.00 0.00 H new ATOM 0 HG13 VAL B 61 5.806 -3.930 13.964 1.00 0.00 H new ATOM 0 HG21 VAL B 61 2.942 -5.219 14.028 1.00 0.00 H new ATOM 0 HG22 VAL B 61 3.854 -4.889 15.519 1.00 0.00 H new ATOM 0 HG23 VAL B 61 2.222 -4.213 15.307 1.00 0.00 H new ATOM 2785 N THR B 62 5.806 -0.545 14.365 1.00 0.00 N ATOM 2786 CA THR B 62 6.383 0.543 13.544 1.00 0.00 C ATOM 2787 C THR B 62 7.781 0.092 13.083 1.00 0.00 C ATOM 2788 O THR B 62 8.634 -0.227 13.925 1.00 0.00 O ATOM 2789 CB THR B 62 6.493 1.903 14.346 1.00 0.00 C ATOM 2790 OG1 THR B 62 6.914 1.642 15.699 1.00 0.00 O ATOM 2791 CG2 THR B 62 5.169 2.700 14.361 1.00 0.00 C ATOM 0 H THR B 62 6.515 -1.112 14.830 1.00 0.00 H new ATOM 0 HA THR B 62 5.727 0.731 12.694 1.00 0.00 H new ATOM 0 HB THR B 62 7.233 2.515 13.830 1.00 0.00 H new ATOM 0 HG1 THR B 62 7.626 0.969 15.696 1.00 0.00 H new ATOM 0 HG21 THR B 62 5.306 3.622 14.925 1.00 0.00 H new ATOM 0 HG22 THR B 62 4.877 2.940 13.339 1.00 0.00 H new ATOM 0 HG23 THR B 62 4.389 2.100 14.830 1.00 0.00 H new ATOM 2799 N GLY B 63 8.011 0.054 11.758 1.00 0.00 N ATOM 2800 CA GLY B 63 9.291 -0.399 11.207 1.00 0.00 C ATOM 2801 C GLY B 63 9.139 -1.023 9.830 1.00 0.00 C ATOM 2802 O GLY B 63 9.162 -0.312 8.823 1.00 0.00 O ATOM 0 H GLY B 63 7.326 0.332 11.055 1.00 0.00 H new ATOM 0 HA2 GLY B 63 9.977 0.446 11.147 1.00 0.00 H new ATOM 0 HA3 GLY B 63 9.739 -1.126 11.885 1.00 0.00 H new ATOM 2806 N GLY B 64 8.954 -2.353 9.798 1.00 0.00 N ATOM 2807 CA GLY B 64 8.868 -3.118 8.551 1.00 0.00 C ATOM 2808 C GLY B 64 7.465 -3.142 7.953 1.00 0.00 C ATOM 2809 O GLY B 64 6.843 -4.209 7.858 1.00 0.00 O ATOM 0 H GLY B 64 8.860 -2.925 10.638 1.00 0.00 H new ATOM 0 HA2 GLY B 64 9.558 -2.692 7.823 1.00 0.00 H new ATOM 0 HA3 GLY B 64 9.193 -4.141 8.738 1.00 0.00 H new ATOM 2813 N GLY B 65 6.971 -1.955 7.560 1.00 0.00 N ATOM 2814 CA GLY B 65 5.659 -1.810 6.924 1.00 0.00 C ATOM 2815 C GLY B 65 5.761 -1.695 5.419 1.00 0.00 C ATOM 2816 O GLY B 65 6.869 -1.607 4.882 1.00 0.00 O ATOM 0 H GLY B 65 7.472 -1.074 7.676 1.00 0.00 H new ATOM 0 HA2 GLY B 65 5.037 -2.668 7.179 1.00 0.00 H new ATOM 0 HA3 GLY B 65 5.161 -0.926 7.321 1.00 0.00 H new ATOM 2820 N GLY B 66 4.593 -1.685 4.745 1.00 0.00 N ATOM 2821 CA GLY B 66 4.523 -1.550 3.283 1.00 0.00 C ATOM 2822 C GLY B 66 5.022 -0.186 2.807 1.00 0.00 C ATOM 2823 O GLY B 66 5.030 0.779 3.590 1.00 0.00 O ATOM 0 H GLY B 66 3.683 -1.770 5.197 1.00 0.00 H new ATOM 0 HA2 GLY B 66 5.118 -2.336 2.818 1.00 0.00 H new ATOM 0 HA3 GLY B 66 3.493 -1.694 2.955 1.00 0.00 H new ATOM 2827 N GLU B 67 5.404 -0.081 1.522 1.00 0.00 N ATOM 2828 CA GLU B 67 5.973 1.160 0.964 1.00 0.00 C ATOM 2829 C GLU B 67 4.925 1.922 0.145 1.00 0.00 C ATOM 2830 O GLU B 67 4.072 1.326 -0.529 1.00 0.00 O ATOM 2831 CB GLU B 67 7.240 0.870 0.105 1.00 0.00 C ATOM 2832 CG GLU B 67 7.065 -0.189 -0.994 1.00 0.00 C ATOM 2833 CD GLU B 67 8.313 -0.368 -1.882 1.00 0.00 C ATOM 2834 OE1 GLU B 67 9.335 -0.893 -1.399 1.00 0.00 O ATOM 2835 OE2 GLU B 67 8.286 0.028 -3.059 1.00 0.00 O ATOM 0 H GLU B 67 5.329 -0.843 0.848 1.00 0.00 H new ATOM 0 HA GLU B 67 6.276 1.788 1.802 1.00 0.00 H new ATOM 0 HB2 GLU B 67 7.563 1.801 -0.360 1.00 0.00 H new ATOM 0 HB3 GLU B 67 8.043 0.550 0.769 1.00 0.00 H new ATOM 0 HG2 GLU B 67 6.819 -1.144 -0.531 1.00 0.00 H new ATOM 0 HG3 GLU B 67 6.219 0.088 -1.623 1.00 0.00 H new ATOM 2842 N LEU B 68 5.021 3.258 0.211 1.00 0.00 N ATOM 2843 CA LEU B 68 4.081 4.186 -0.410 1.00 0.00 C ATOM 2844 C LEU B 68 4.798 4.873 -1.575 1.00 0.00 C ATOM 2845 O LEU B 68 5.650 5.730 -1.335 1.00 0.00 O ATOM 2846 CB LEU B 68 3.577 5.218 0.639 1.00 0.00 C ATOM 2847 CG LEU B 68 2.531 6.259 0.130 1.00 0.00 C ATOM 2848 CD1 LEU B 68 1.255 5.575 -0.419 1.00 0.00 C ATOM 2849 CD2 LEU B 68 2.202 7.295 1.228 1.00 0.00 C ATOM 0 H LEU B 68 5.775 3.729 0.711 1.00 0.00 H new ATOM 0 HA LEU B 68 3.205 3.657 -0.786 1.00 0.00 H new ATOM 0 HB2 LEU B 68 3.139 4.672 1.475 1.00 0.00 H new ATOM 0 HB3 LEU B 68 4.439 5.760 1.029 1.00 0.00 H new ATOM 0 HG LEU B 68 2.980 6.796 -0.706 1.00 0.00 H new ATOM 0 HD11 LEU B 68 0.554 6.335 -0.763 1.00 0.00 H new ATOM 0 HD12 LEU B 68 1.521 4.924 -1.252 1.00 0.00 H new ATOM 0 HD13 LEU B 68 0.791 4.984 0.370 1.00 0.00 H new ATOM 0 HD21 LEU B 68 1.471 8.009 0.848 1.00 0.00 H new ATOM 0 HD22 LEU B 68 1.791 6.784 2.099 1.00 0.00 H new ATOM 0 HD23 LEU B 68 3.111 7.824 1.513 1.00 0.00 H new ATOM 2861 N ALA B 69 4.519 4.459 -2.813 1.00 0.00 N ATOM 2862 CA ALA B 69 5.315 4.875 -3.982 1.00 0.00 C ATOM 2863 C ALA B 69 4.776 6.178 -4.613 1.00 0.00 C ATOM 2864 O ALA B 69 3.656 6.220 -5.139 1.00 0.00 O ATOM 2865 CB ALA B 69 5.396 3.724 -4.992 1.00 0.00 C ATOM 0 H ALA B 69 3.745 3.833 -3.038 1.00 0.00 H new ATOM 0 HA ALA B 69 6.328 5.104 -3.650 1.00 0.00 H new ATOM 0 HB1 ALA B 69 5.985 4.037 -5.854 1.00 0.00 H new ATOM 0 HB2 ALA B 69 5.869 2.861 -4.523 1.00 0.00 H new ATOM 0 HB3 ALA B 69 4.391 3.455 -5.318 1.00 0.00 H new ATOM 2871 N PHE B 70 5.606 7.240 -4.541 1.00 0.00 N ATOM 2872 CA PHE B 70 5.317 8.577 -5.085 1.00 0.00 C ATOM 2873 C PHE B 70 5.900 8.663 -6.505 1.00 0.00 C ATOM 2874 O PHE B 70 7.106 8.459 -6.711 1.00 0.00 O ATOM 2875 CB PHE B 70 5.956 9.685 -4.192 1.00 0.00 C ATOM 2876 CG PHE B 70 5.399 9.815 -2.766 1.00 0.00 C ATOM 2877 CD1 PHE B 70 5.503 8.776 -1.849 1.00 0.00 C ATOM 2878 CD2 PHE B 70 4.804 10.998 -2.335 1.00 0.00 C ATOM 2879 CE1 PHE B 70 5.033 8.907 -0.562 1.00 0.00 C ATOM 2880 CE2 PHE B 70 4.327 11.125 -1.050 1.00 0.00 C ATOM 2881 CZ PHE B 70 4.444 10.080 -0.166 1.00 0.00 C ATOM 0 H PHE B 70 6.519 7.186 -4.090 1.00 0.00 H new ATOM 0 HA PHE B 70 4.238 8.732 -5.105 1.00 0.00 H new ATOM 0 HB2 PHE B 70 7.027 9.495 -4.125 1.00 0.00 H new ATOM 0 HB3 PHE B 70 5.833 10.644 -4.696 1.00 0.00 H new ATOM 0 HD1 PHE B 70 5.962 7.847 -2.152 1.00 0.00 H new ATOM 0 HD2 PHE B 70 4.715 11.829 -3.020 1.00 0.00 H new ATOM 0 HE1 PHE B 70 5.128 8.087 0.135 1.00 0.00 H new ATOM 0 HE2 PHE B 70 3.860 12.047 -0.736 1.00 0.00 H new ATOM 0 HZ PHE B 70 4.071 10.183 0.842 1.00 0.00 H new ATOM 2891 N ARG B 71 5.026 8.918 -7.486 1.00 0.00 N ATOM 2892 CA ARG B 71 5.406 8.942 -8.904 1.00 0.00 C ATOM 2893 C ARG B 71 5.673 10.368 -9.409 1.00 0.00 C ATOM 2894 O ARG B 71 4.852 11.279 -9.245 1.00 0.00 O ATOM 2895 CB ARG B 71 4.289 8.298 -9.760 1.00 0.00 C ATOM 2896 CG ARG B 71 3.864 6.878 -9.300 1.00 0.00 C ATOM 2897 CD ARG B 71 3.127 6.111 -10.401 1.00 0.00 C ATOM 2898 NE ARG B 71 1.848 6.744 -10.755 1.00 0.00 N ATOM 2899 CZ ARG B 71 1.551 7.354 -11.915 1.00 0.00 C ATOM 2900 NH1 ARG B 71 2.461 7.503 -12.868 1.00 0.00 N ATOM 2901 NH2 ARG B 71 0.332 7.833 -12.090 1.00 0.00 N ATOM 0 H ARG B 71 4.039 9.113 -7.320 1.00 0.00 H new ATOM 0 HA ARG B 71 6.331 8.373 -9.000 1.00 0.00 H new ATOM 0 HB2 ARG B 71 3.415 8.949 -9.743 1.00 0.00 H new ATOM 0 HB3 ARG B 71 4.627 8.245 -10.795 1.00 0.00 H new ATOM 0 HG2 ARG B 71 4.748 6.316 -8.997 1.00 0.00 H new ATOM 0 HG3 ARG B 71 3.222 6.959 -8.423 1.00 0.00 H new ATOM 0 HD2 ARG B 71 3.759 6.052 -11.287 1.00 0.00 H new ATOM 0 HD3 ARG B 71 2.946 5.088 -10.071 1.00 0.00 H new ATOM 0 HE ARG B 71 1.112 6.717 -10.049 1.00 0.00 H new ATOM 0 HH11 ARG B 71 3.408 7.151 -12.728 1.00 0.00 H new ATOM 0 HH12 ARG B 71 2.214 7.969 -13.741 1.00 0.00 H new ATOM 0 HH21 ARG B 71 -0.365 7.737 -11.351 1.00 0.00 H new ATOM 0 HH22 ARG B 71 0.088 8.299 -12.964 1.00 0.00 H new ATOM 2915 N VAL B 72 6.874 10.531 -9.993 1.00 0.00 N ATOM 2916 CA VAL B 72 7.369 11.796 -10.573 1.00 0.00 C ATOM 2917 C VAL B 72 7.880 11.564 -12.004 1.00 0.00 C ATOM 2918 O VAL B 72 8.225 10.434 -12.371 1.00 0.00 O ATOM 2919 CB VAL B 72 8.543 12.425 -9.728 1.00 0.00 C ATOM 2920 CG1 VAL B 72 8.067 12.935 -8.351 1.00 0.00 C ATOM 2921 CG2 VAL B 72 9.726 11.437 -9.582 1.00 0.00 C ATOM 0 H VAL B 72 7.545 9.768 -10.078 1.00 0.00 H new ATOM 0 HA VAL B 72 6.526 12.487 -10.570 1.00 0.00 H new ATOM 0 HB VAL B 72 8.898 13.294 -10.282 1.00 0.00 H new ATOM 0 HG11 VAL B 72 8.912 13.359 -7.808 1.00 0.00 H new ATOM 0 HG12 VAL B 72 7.304 13.701 -8.491 1.00 0.00 H new ATOM 0 HG13 VAL B 72 7.648 12.106 -7.781 1.00 0.00 H new ATOM 0 HG21 VAL B 72 10.518 11.902 -8.994 1.00 0.00 H new ATOM 0 HG22 VAL B 72 9.384 10.532 -9.079 1.00 0.00 H new ATOM 0 HG23 VAL B 72 10.110 11.180 -10.569 1.00 0.00 H new ATOM 2931 N GLU B 73 7.918 12.652 -12.791 1.00 0.00 N ATOM 2932 CA GLU B 73 8.235 12.605 -14.231 1.00 0.00 C ATOM 2933 C GLU B 73 9.696 12.190 -14.535 1.00 0.00 C ATOM 2934 O GLU B 73 9.926 11.518 -15.547 1.00 0.00 O ATOM 2935 CB GLU B 73 7.909 13.968 -14.905 1.00 0.00 C ATOM 2936 CG GLU B 73 8.666 15.167 -14.308 1.00 0.00 C ATOM 2937 CD GLU B 73 8.476 16.469 -15.098 1.00 0.00 C ATOM 2938 OE1 GLU B 73 9.191 16.674 -16.103 1.00 0.00 O ATOM 2939 OE2 GLU B 73 7.619 17.294 -14.720 1.00 0.00 O ATOM 0 H GLU B 73 7.729 13.593 -12.446 1.00 0.00 H new ATOM 0 HA GLU B 73 7.603 11.824 -14.653 1.00 0.00 H new ATOM 0 HB2 GLU B 73 8.141 13.899 -15.968 1.00 0.00 H new ATOM 0 HB3 GLU B 73 6.838 14.153 -14.824 1.00 0.00 H new ATOM 0 HG2 GLU B 73 8.332 15.322 -13.282 1.00 0.00 H new ATOM 0 HG3 GLU B 73 9.729 14.930 -14.265 1.00 0.00 H new ATOM 2946 N ASN B 74 10.682 12.594 -13.683 1.00 0.00 N ATOM 2947 CA ASN B 74 12.105 12.225 -13.903 1.00 0.00 C ATOM 2948 C ASN B 74 12.978 12.447 -12.657 1.00 0.00 C ATOM 2949 O ASN B 74 12.498 12.872 -11.601 1.00 0.00 O ATOM 2950 CB ASN B 74 12.714 12.998 -15.110 1.00 0.00 C ATOM 2951 CG ASN B 74 12.895 14.497 -14.858 1.00 0.00 C ATOM 2952 OD1 ASN B 74 13.947 14.944 -14.388 1.00 0.00 O ATOM 2953 ND2 ASN B 74 11.875 15.276 -15.167 1.00 0.00 N ATOM 0 H ASN B 74 10.519 13.165 -12.853 1.00 0.00 H new ATOM 0 HA ASN B 74 12.103 11.157 -14.123 1.00 0.00 H new ATOM 0 HB2 ASN B 74 13.682 12.562 -15.358 1.00 0.00 H new ATOM 0 HB3 ASN B 74 12.071 12.861 -15.979 1.00 0.00 H new ATOM 0 HD21 ASN B 74 11.940 16.283 -15.020 1.00 0.00 H new ATOM 0 HD22 ASN B 74 11.022 14.871 -15.553 1.00 0.00 H new ATOM 2960 N ASP B 75 14.281 12.138 -12.837 1.00 0.00 N ATOM 2961 CA ASP B 75 15.277 11.982 -11.756 1.00 0.00 C ATOM 2962 C ASP B 75 15.447 13.255 -10.921 1.00 0.00 C ATOM 2963 O ASP B 75 15.760 13.186 -9.727 1.00 0.00 O ATOM 2964 CB ASP B 75 16.638 11.534 -12.354 1.00 0.00 C ATOM 2965 CG ASP B 75 17.222 12.567 -13.332 1.00 0.00 C ATOM 2966 OD1 ASP B 75 16.763 12.615 -14.496 1.00 0.00 O ATOM 2967 OD2 ASP B 75 18.128 13.339 -12.942 1.00 0.00 O ATOM 0 H ASP B 75 14.679 11.986 -13.764 1.00 0.00 H new ATOM 0 HA ASP B 75 14.905 11.214 -11.078 1.00 0.00 H new ATOM 0 HB2 ASP B 75 17.348 11.363 -11.545 1.00 0.00 H new ATOM 0 HB3 ASP B 75 16.509 10.583 -12.870 1.00 0.00 H new ATOM 2972 N ALA B 76 15.268 14.412 -11.575 1.00 0.00 N ATOM 2973 CA ALA B 76 15.421 15.721 -10.930 1.00 0.00 C ATOM 2974 C ALA B 76 14.329 15.915 -9.871 1.00 0.00 C ATOM 2975 O ALA B 76 14.613 16.278 -8.733 1.00 0.00 O ATOM 2976 CB ALA B 76 15.384 16.852 -11.970 1.00 0.00 C ATOM 0 H ALA B 76 15.014 14.465 -12.561 1.00 0.00 H new ATOM 0 HA ALA B 76 16.393 15.755 -10.438 1.00 0.00 H new ATOM 0 HB1 ALA B 76 15.499 17.812 -11.467 1.00 0.00 H new ATOM 0 HB2 ALA B 76 16.196 16.716 -12.684 1.00 0.00 H new ATOM 0 HB3 ALA B 76 14.430 16.831 -12.497 1.00 0.00 H new ATOM 2982 N GLN B 77 13.082 15.566 -10.265 1.00 0.00 N ATOM 2983 CA GLN B 77 11.889 15.661 -9.405 1.00 0.00 C ATOM 2984 C GLN B 77 11.958 14.696 -8.199 1.00 0.00 C ATOM 2985 O GLN B 77 11.347 14.951 -7.157 1.00 0.00 O ATOM 2986 CB GLN B 77 10.610 15.361 -10.239 1.00 0.00 C ATOM 2987 CG GLN B 77 10.279 16.390 -11.335 1.00 0.00 C ATOM 2988 CD GLN B 77 9.872 17.765 -10.798 1.00 0.00 C ATOM 2989 OE1 GLN B 77 9.322 17.889 -9.700 1.00 0.00 O ATOM 2990 NE2 GLN B 77 10.113 18.807 -11.571 1.00 0.00 N ATOM 0 H GLN B 77 12.879 15.208 -11.198 1.00 0.00 H new ATOM 0 HA GLN B 77 11.852 16.678 -9.013 1.00 0.00 H new ATOM 0 HB2 GLN B 77 10.722 14.382 -10.705 1.00 0.00 H new ATOM 0 HB3 GLN B 77 9.761 15.294 -9.559 1.00 0.00 H new ATOM 0 HG2 GLN B 77 11.148 16.507 -11.983 1.00 0.00 H new ATOM 0 HG3 GLN B 77 9.471 15.999 -11.953 1.00 0.00 H new ATOM 0 HE21 GLN B 77 10.569 18.677 -12.474 1.00 0.00 H new ATOM 0 HE22 GLN B 77 9.843 19.742 -11.265 1.00 0.00 H new ATOM 2999 N VAL B 78 12.753 13.613 -8.352 1.00 0.00 N ATOM 3000 CA VAL B 78 13.052 12.664 -7.261 1.00 0.00 C ATOM 3001 C VAL B 78 13.871 13.373 -6.158 1.00 0.00 C ATOM 3002 O VAL B 78 13.573 13.238 -4.967 1.00 0.00 O ATOM 3003 CB VAL B 78 13.856 11.400 -7.778 1.00 0.00 C ATOM 3004 CG1 VAL B 78 14.227 10.431 -6.627 1.00 0.00 C ATOM 3005 CG2 VAL B 78 13.086 10.651 -8.885 1.00 0.00 C ATOM 0 H VAL B 78 13.204 13.374 -9.235 1.00 0.00 H new ATOM 0 HA VAL B 78 12.100 12.317 -6.860 1.00 0.00 H new ATOM 0 HB VAL B 78 14.785 11.779 -8.203 1.00 0.00 H new ATOM 0 HG11 VAL B 78 14.777 9.581 -7.030 1.00 0.00 H new ATOM 0 HG12 VAL B 78 14.848 10.952 -5.899 1.00 0.00 H new ATOM 0 HG13 VAL B 78 13.317 10.078 -6.141 1.00 0.00 H new ATOM 0 HG21 VAL B 78 13.668 9.790 -9.215 1.00 0.00 H new ATOM 0 HG22 VAL B 78 12.126 10.312 -8.495 1.00 0.00 H new ATOM 0 HG23 VAL B 78 12.919 11.321 -9.729 1.00 0.00 H new ATOM 3015 N ASP B 79 14.886 14.156 -6.593 1.00 0.00 N ATOM 3016 CA ASP B 79 15.842 14.829 -5.692 1.00 0.00 C ATOM 3017 C ASP B 79 15.218 16.077 -5.044 1.00 0.00 C ATOM 3018 O ASP B 79 15.602 16.471 -3.933 1.00 0.00 O ATOM 3019 CB ASP B 79 17.145 15.183 -6.455 1.00 0.00 C ATOM 3020 CG ASP B 79 18.234 15.765 -5.539 1.00 0.00 C ATOM 3021 OD1 ASP B 79 18.785 15.011 -4.708 1.00 0.00 O ATOM 3022 OD2 ASP B 79 18.530 16.977 -5.620 1.00 0.00 O ATOM 0 H ASP B 79 15.062 14.337 -7.581 1.00 0.00 H new ATOM 0 HA ASP B 79 16.094 14.139 -4.887 1.00 0.00 H new ATOM 0 HB2 ASP B 79 17.529 14.288 -6.944 1.00 0.00 H new ATOM 0 HB3 ASP B 79 16.916 15.902 -7.241 1.00 0.00 H new ATOM 3027 N GLU B 80 14.253 16.696 -5.748 1.00 0.00 N ATOM 3028 CA GLU B 80 13.452 17.810 -5.201 1.00 0.00 C ATOM 3029 C GLU B 80 12.647 17.311 -3.989 1.00 0.00 C ATOM 3030 O GLU B 80 12.590 17.956 -2.935 1.00 0.00 O ATOM 3031 CB GLU B 80 12.531 18.400 -6.299 1.00 0.00 C ATOM 3032 CG GLU B 80 13.300 18.860 -7.559 1.00 0.00 C ATOM 3033 CD GLU B 80 12.450 19.588 -8.617 1.00 0.00 C ATOM 3034 OE1 GLU B 80 11.552 20.371 -8.245 1.00 0.00 O ATOM 3035 OE2 GLU B 80 12.707 19.411 -9.832 1.00 0.00 O ATOM 0 H GLU B 80 14.007 16.442 -6.705 1.00 0.00 H new ATOM 0 HA GLU B 80 14.112 18.611 -4.867 1.00 0.00 H new ATOM 0 HB2 GLU B 80 11.793 17.651 -6.585 1.00 0.00 H new ATOM 0 HB3 GLU B 80 11.982 19.247 -5.887 1.00 0.00 H new ATOM 0 HG2 GLU B 80 14.110 19.521 -7.250 1.00 0.00 H new ATOM 0 HG3 GLU B 80 13.760 17.987 -8.023 1.00 0.00 H new ATOM 3042 N THR B 81 12.062 16.115 -4.172 1.00 0.00 N ATOM 3043 CA THR B 81 11.264 15.435 -3.152 1.00 0.00 C ATOM 3044 C THR B 81 12.156 14.935 -1.985 1.00 0.00 C ATOM 3045 O THR B 81 11.740 14.970 -0.819 1.00 0.00 O ATOM 3046 CB THR B 81 10.484 14.251 -3.791 1.00 0.00 C ATOM 3047 OG1 THR B 81 9.690 14.731 -4.893 1.00 0.00 O ATOM 3048 CG2 THR B 81 9.570 13.551 -2.781 1.00 0.00 C ATOM 0 H THR B 81 12.134 15.592 -5.045 1.00 0.00 H new ATOM 0 HA THR B 81 10.550 16.149 -2.741 1.00 0.00 H new ATOM 0 HB THR B 81 11.220 13.526 -4.139 1.00 0.00 H new ATOM 0 HG1 THR B 81 10.257 14.830 -5.686 1.00 0.00 H new ATOM 0 HG21 THR B 81 9.046 12.731 -3.272 1.00 0.00 H new ATOM 0 HG22 THR B 81 10.169 13.158 -1.959 1.00 0.00 H new ATOM 0 HG23 THR B 81 8.844 14.265 -2.392 1.00 0.00 H new ATOM 3056 N PHE B 82 13.396 14.509 -2.329 1.00 0.00 N ATOM 3057 CA PHE B 82 14.434 14.081 -1.362 1.00 0.00 C ATOM 3058 C PHE B 82 14.678 15.186 -0.320 1.00 0.00 C ATOM 3059 O PHE B 82 14.455 15.001 0.879 1.00 0.00 O ATOM 3060 CB PHE B 82 15.750 13.739 -2.144 1.00 0.00 C ATOM 3061 CG PHE B 82 16.984 13.369 -1.301 1.00 0.00 C ATOM 3062 CD1 PHE B 82 17.794 14.352 -0.723 1.00 0.00 C ATOM 3063 CD2 PHE B 82 17.340 12.042 -1.093 1.00 0.00 C ATOM 3064 CE1 PHE B 82 18.902 14.013 0.024 1.00 0.00 C ATOM 3065 CE2 PHE B 82 18.452 11.708 -0.346 1.00 0.00 C ATOM 3066 CZ PHE B 82 19.228 12.692 0.215 1.00 0.00 C ATOM 0 H PHE B 82 13.706 14.453 -3.299 1.00 0.00 H new ATOM 0 HA PHE B 82 14.099 13.192 -0.828 1.00 0.00 H new ATOM 0 HB2 PHE B 82 15.538 12.909 -2.818 1.00 0.00 H new ATOM 0 HB3 PHE B 82 16.008 14.597 -2.765 1.00 0.00 H new ATOM 0 HD1 PHE B 82 17.547 15.394 -0.864 1.00 0.00 H new ATOM 0 HD2 PHE B 82 16.736 11.257 -1.524 1.00 0.00 H new ATOM 0 HE1 PHE B 82 19.515 14.788 0.460 1.00 0.00 H new ATOM 0 HE2 PHE B 82 18.712 10.670 -0.203 1.00 0.00 H new ATOM 0 HZ PHE B 82 20.093 12.428 0.805 1.00 0.00 H new ATOM 3076 N ALA B 83 15.088 16.352 -0.840 1.00 0.00 N ATOM 3077 CA ALA B 83 15.477 17.521 -0.038 1.00 0.00 C ATOM 3078 C ALA B 83 14.303 18.097 0.773 1.00 0.00 C ATOM 3079 O ALA B 83 14.492 18.570 1.897 1.00 0.00 O ATOM 3080 CB ALA B 83 16.070 18.597 -0.958 1.00 0.00 C ATOM 0 H ALA B 83 15.160 16.512 -1.845 1.00 0.00 H new ATOM 0 HA ALA B 83 16.226 17.194 0.683 1.00 0.00 H new ATOM 0 HB1 ALA B 83 16.359 19.464 -0.364 1.00 0.00 H new ATOM 0 HB2 ALA B 83 16.947 18.197 -1.467 1.00 0.00 H new ATOM 0 HB3 ALA B 83 15.326 18.894 -1.697 1.00 0.00 H new ATOM 3086 N GLY B 84 13.099 18.032 0.185 1.00 0.00 N ATOM 3087 CA GLY B 84 11.880 18.526 0.828 1.00 0.00 C ATOM 3088 C GLY B 84 11.479 17.740 2.077 1.00 0.00 C ATOM 3089 O GLY B 84 11.209 18.332 3.127 1.00 0.00 O ATOM 0 H GLY B 84 12.947 17.638 -0.743 1.00 0.00 H new ATOM 0 HA2 GLY B 84 12.022 19.572 1.098 1.00 0.00 H new ATOM 0 HA3 GLY B 84 11.061 18.490 0.109 1.00 0.00 H new ATOM 3093 N TRP B 85 11.486 16.398 1.969 1.00 0.00 N ATOM 3094 CA TRP B 85 11.214 15.500 3.117 1.00 0.00 C ATOM 3095 C TRP B 85 12.330 15.648 4.163 1.00 0.00 C ATOM 3096 O TRP B 85 12.051 15.644 5.367 1.00 0.00 O ATOM 3097 CB TRP B 85 11.088 14.039 2.637 1.00 0.00 C ATOM 3098 CG TRP B 85 9.889 13.756 1.762 1.00 0.00 C ATOM 3099 CD1 TRP B 85 8.850 14.594 1.456 1.00 0.00 C ATOM 3100 CD2 TRP B 85 9.605 12.521 1.103 1.00 0.00 C ATOM 3101 NE1 TRP B 85 7.951 13.954 0.643 1.00 0.00 N ATOM 3102 CE2 TRP B 85 8.390 12.680 0.418 1.00 0.00 C ATOM 3103 CE3 TRP B 85 10.262 11.300 1.027 1.00 0.00 C ATOM 3104 CZ2 TRP B 85 7.820 11.660 -0.326 1.00 0.00 C ATOM 3105 CZ3 TRP B 85 9.696 10.287 0.289 1.00 0.00 C ATOM 3106 CH2 TRP B 85 8.484 10.473 -0.380 1.00 0.00 C ATOM 0 H TRP B 85 11.677 15.906 1.096 1.00 0.00 H new ATOM 0 HA TRP B 85 10.268 15.780 3.580 1.00 0.00 H new ATOM 0 HB2 TRP B 85 11.991 13.774 2.087 1.00 0.00 H new ATOM 0 HB3 TRP B 85 11.044 13.388 3.510 1.00 0.00 H new ATOM 0 HD1 TRP B 85 8.753 15.612 1.805 1.00 0.00 H new ATOM 0 HE1 TRP B 85 7.095 14.362 0.268 1.00 0.00 H new ATOM 0 HE3 TRP B 85 11.201 11.149 1.539 1.00 0.00 H new ATOM 0 HZ2 TRP B 85 6.883 11.801 -0.844 1.00 0.00 H new ATOM 0 HZ3 TRP B 85 10.197 9.332 0.226 1.00 0.00 H new ATOM 0 HH2 TRP B 85 8.065 9.658 -0.952 1.00 0.00 H new ATOM 3117 N LYS B 86 13.587 15.743 3.688 1.00 0.00 N ATOM 3118 CA LYS B 86 14.779 15.884 4.551 1.00 0.00 C ATOM 3119 C LYS B 86 14.649 17.122 5.448 1.00 0.00 C ATOM 3120 O LYS B 86 14.891 17.061 6.658 1.00 0.00 O ATOM 3121 CB LYS B 86 16.052 15.969 3.666 1.00 0.00 C ATOM 3122 CG LYS B 86 17.372 16.206 4.428 1.00 0.00 C ATOM 3123 CD LYS B 86 18.613 16.152 3.502 1.00 0.00 C ATOM 3124 CE LYS B 86 18.474 17.051 2.253 1.00 0.00 C ATOM 3125 NZ LYS B 86 19.739 17.153 1.490 1.00 0.00 N ATOM 0 H LYS B 86 13.806 15.724 2.692 1.00 0.00 H new ATOM 0 HA LYS B 86 14.860 15.011 5.199 1.00 0.00 H new ATOM 0 HB2 LYS B 86 16.141 15.043 3.098 1.00 0.00 H new ATOM 0 HB3 LYS B 86 15.919 16.775 2.944 1.00 0.00 H new ATOM 0 HG2 LYS B 86 17.333 17.177 4.921 1.00 0.00 H new ATOM 0 HG3 LYS B 86 17.475 15.455 5.211 1.00 0.00 H new ATOM 0 HD2 LYS B 86 19.494 16.457 4.066 1.00 0.00 H new ATOM 0 HD3 LYS B 86 18.778 15.122 3.185 1.00 0.00 H new ATOM 0 HE2 LYS B 86 17.693 16.652 1.606 1.00 0.00 H new ATOM 0 HE3 LYS B 86 18.156 18.048 2.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 19.526 17.330 0.488 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 20.309 17.937 1.867 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 20.271 16.264 1.579 1.00 0.00 H new ATOM 3139 N ALA B 87 14.216 18.226 4.828 1.00 0.00 N ATOM 3140 CA ALA B 87 14.029 19.518 5.505 1.00 0.00 C ATOM 3141 C ALA B 87 12.807 19.508 6.445 1.00 0.00 C ATOM 3142 O ALA B 87 12.743 20.275 7.407 1.00 0.00 O ATOM 3143 CB ALA B 87 13.901 20.629 4.455 1.00 0.00 C ATOM 0 H ALA B 87 13.983 18.250 3.835 1.00 0.00 H new ATOM 0 HA ALA B 87 14.903 19.706 6.129 1.00 0.00 H new ATOM 0 HB1 ALA B 87 13.762 21.588 4.955 1.00 0.00 H new ATOM 0 HB2 ALA B 87 14.807 20.663 3.849 1.00 0.00 H new ATOM 0 HB3 ALA B 87 13.043 20.427 3.814 1.00 0.00 H new ATOM 3149 N SER B 88 11.848 18.609 6.141 1.00 0.00 N ATOM 3150 CA SER B 88 10.599 18.435 6.917 1.00 0.00 C ATOM 3151 C SER B 88 10.703 17.262 7.927 1.00 0.00 C ATOM 3152 O SER B 88 9.698 16.789 8.464 1.00 0.00 O ATOM 3153 CB SER B 88 9.419 18.181 5.944 1.00 0.00 C ATOM 3154 OG SER B 88 9.215 19.275 5.065 1.00 0.00 O ATOM 0 H SER B 88 11.918 17.977 5.343 1.00 0.00 H new ATOM 0 HA SER B 88 10.429 19.348 7.487 1.00 0.00 H new ATOM 0 HB2 SER B 88 9.615 17.280 5.363 1.00 0.00 H new ATOM 0 HB3 SER B 88 8.509 18.000 6.516 1.00 0.00 H new ATOM 0 HG SER B 88 9.795 19.177 4.281 1.00 0.00 H new ATOM 3160 N GLY B 89 11.954 16.811 8.164 1.00 0.00 N ATOM 3161 CA GLY B 89 12.293 15.963 9.309 1.00 0.00 C ATOM 3162 C GLY B 89 12.040 14.471 9.119 1.00 0.00 C ATOM 3163 O GLY B 89 11.566 13.795 10.041 1.00 0.00 O ATOM 0 H GLY B 89 12.750 17.028 7.564 1.00 0.00 H new ATOM 0 HA2 GLY B 89 13.347 16.108 9.547 1.00 0.00 H new ATOM 0 HA3 GLY B 89 11.722 16.303 10.173 1.00 0.00 H new ATOM 3167 N VAL B 90 12.370 13.940 7.933 1.00 0.00 N ATOM 3168 CA VAL B 90 12.333 12.484 7.681 1.00 0.00 C ATOM 3169 C VAL B 90 13.712 11.865 8.041 1.00 0.00 C ATOM 3170 O VAL B 90 14.738 12.555 7.942 1.00 0.00 O ATOM 3171 CB VAL B 90 11.934 12.184 6.178 1.00 0.00 C ATOM 3172 CG1 VAL B 90 13.124 12.346 5.204 1.00 0.00 C ATOM 3173 CG2 VAL B 90 11.272 10.799 6.022 1.00 0.00 C ATOM 0 H VAL B 90 12.666 14.494 7.130 1.00 0.00 H new ATOM 0 HA VAL B 90 11.571 12.026 8.312 1.00 0.00 H new ATOM 0 HB VAL B 90 11.195 12.937 5.906 1.00 0.00 H new ATOM 0 HG11 VAL B 90 12.795 12.129 4.188 1.00 0.00 H new ATOM 0 HG12 VAL B 90 13.498 13.369 5.253 1.00 0.00 H new ATOM 0 HG13 VAL B 90 13.919 11.655 5.483 1.00 0.00 H new ATOM 0 HG21 VAL B 90 11.015 10.635 4.976 1.00 0.00 H new ATOM 0 HG22 VAL B 90 11.966 10.025 6.351 1.00 0.00 H new ATOM 0 HG23 VAL B 90 10.368 10.758 6.629 1.00 0.00 H new ATOM 3183 N ALA B 91 13.730 10.591 8.487 1.00 0.00 N ATOM 3184 CA ALA B 91 14.981 9.889 8.862 1.00 0.00 C ATOM 3185 C ALA B 91 15.818 9.563 7.611 1.00 0.00 C ATOM 3186 O ALA B 91 17.003 9.922 7.546 1.00 0.00 O ATOM 3187 CB ALA B 91 14.669 8.615 9.658 1.00 0.00 C ATOM 0 H ALA B 91 12.890 10.024 8.597 1.00 0.00 H new ATOM 0 HA ALA B 91 15.568 10.551 9.499 1.00 0.00 H new ATOM 0 HB1 ALA B 91 15.600 8.115 9.923 1.00 0.00 H new ATOM 0 HB2 ALA B 91 14.126 8.877 10.566 1.00 0.00 H new ATOM 0 HB3 ALA B 91 14.059 7.947 9.051 1.00 0.00 H new ATOM 3193 N MET B 92 15.184 8.862 6.637 1.00 0.00 N ATOM 3194 CA MET B 92 15.743 8.663 5.278 1.00 0.00 C ATOM 3195 C MET B 92 16.989 7.743 5.267 1.00 0.00 C ATOM 3196 O MET B 92 18.123 8.223 5.397 1.00 0.00 O ATOM 3197 CB MET B 92 16.047 10.027 4.588 1.00 0.00 C ATOM 3198 CG MET B 92 16.559 9.940 3.152 1.00 0.00 C ATOM 3199 SD MET B 92 17.114 11.539 2.525 1.00 0.00 S ATOM 3200 CE MET B 92 15.610 12.511 2.547 1.00 0.00 C ATOM 0 H MET B 92 14.274 8.421 6.772 1.00 0.00 H new ATOM 0 HA MET B 92 14.974 8.150 4.701 1.00 0.00 H new ATOM 0 HB2 MET B 92 15.138 10.628 4.595 1.00 0.00 H new ATOM 0 HB3 MET B 92 16.786 10.560 5.187 1.00 0.00 H new ATOM 0 HG2 MET B 92 17.383 9.228 3.105 1.00 0.00 H new ATOM 0 HG3 MET B 92 15.768 9.555 2.509 1.00 0.00 H new ATOM 0 HE1 MET B 92 15.591 13.171 1.680 1.00 0.00 H new ATOM 0 HE2 MET B 92 14.747 11.846 2.516 1.00 0.00 H new ATOM 0 HE3 MET B 92 15.576 13.108 3.458 1.00 0.00 H new ATOM 3210 N LEU B 93 16.777 6.410 5.216 1.00 0.00 N ATOM 3211 CA LEU B 93 17.883 5.433 5.061 1.00 0.00 C ATOM 3212 C LEU B 93 17.726 4.624 3.739 1.00 0.00 C ATOM 3213 O LEU B 93 17.192 3.508 3.722 1.00 0.00 O ATOM 3214 CB LEU B 93 18.058 4.511 6.342 1.00 0.00 C ATOM 3215 CG LEU B 93 16.795 4.132 7.206 1.00 0.00 C ATOM 3216 CD1 LEU B 93 16.272 5.320 8.042 1.00 0.00 C ATOM 3217 CD2 LEU B 93 15.674 3.514 6.353 1.00 0.00 C ATOM 0 H LEU B 93 15.852 5.984 5.280 1.00 0.00 H new ATOM 0 HA LEU B 93 18.815 5.992 4.982 1.00 0.00 H new ATOM 0 HB2 LEU B 93 18.520 3.580 6.013 1.00 0.00 H new ATOM 0 HB3 LEU B 93 18.770 5.004 7.004 1.00 0.00 H new ATOM 0 HG LEU B 93 17.129 3.369 7.910 1.00 0.00 H new ATOM 0 HD11 LEU B 93 15.402 5.005 8.618 1.00 0.00 H new ATOM 0 HD12 LEU B 93 17.054 5.659 8.722 1.00 0.00 H new ATOM 0 HD13 LEU B 93 15.990 6.137 7.377 1.00 0.00 H new ATOM 0 HD21 LEU B 93 14.825 3.269 6.991 1.00 0.00 H new ATOM 0 HD22 LEU B 93 15.361 4.228 5.591 1.00 0.00 H new ATOM 0 HD23 LEU B 93 16.040 2.607 5.872 1.00 0.00 H new ATOM 3229 N GLN B 94 18.227 5.234 2.641 1.00 0.00 N ATOM 3230 CA GLN B 94 18.337 4.626 1.295 1.00 0.00 C ATOM 3231 C GLN B 94 18.921 5.699 0.359 1.00 0.00 C ATOM 3232 O GLN B 94 18.363 6.804 0.253 1.00 0.00 O ATOM 3233 CB GLN B 94 16.961 4.099 0.761 1.00 0.00 C ATOM 3234 CG GLN B 94 17.000 3.125 -0.454 1.00 0.00 C ATOM 3235 CD GLN B 94 17.199 3.782 -1.824 1.00 0.00 C ATOM 3236 OE1 GLN B 94 16.814 4.930 -2.041 1.00 0.00 O ATOM 3237 NE2 GLN B 94 17.758 3.037 -2.768 1.00 0.00 N ATOM 0 H GLN B 94 18.577 6.192 2.668 1.00 0.00 H new ATOM 0 HA GLN B 94 18.986 3.752 1.340 1.00 0.00 H new ATOM 0 HB2 GLN B 94 16.449 3.596 1.582 1.00 0.00 H new ATOM 0 HB3 GLN B 94 16.352 4.960 0.485 1.00 0.00 H new ATOM 0 HG2 GLN B 94 17.805 2.407 -0.295 1.00 0.00 H new ATOM 0 HG3 GLN B 94 16.068 2.560 -0.474 1.00 0.00 H new ATOM 0 HE21 GLN B 94 18.066 2.089 -2.554 1.00 0.00 H new ATOM 0 HE22 GLN B 94 17.880 3.412 -3.709 1.00 0.00 H new ATOM 3246 N GLN B 95 20.052 5.380 -0.283 1.00 0.00 N ATOM 3247 CA GLN B 95 20.723 6.278 -1.232 1.00 0.00 C ATOM 3248 C GLN B 95 19.951 6.302 -2.571 1.00 0.00 C ATOM 3249 O GLN B 95 19.773 5.241 -3.186 1.00 0.00 O ATOM 3250 CB GLN B 95 22.191 5.821 -1.443 1.00 0.00 C ATOM 3251 CG GLN B 95 23.044 5.809 -0.155 1.00 0.00 C ATOM 3252 CD GLN B 95 24.466 5.281 -0.367 1.00 0.00 C ATOM 3253 OE1 GLN B 95 25.058 5.453 -1.433 1.00 0.00 O ATOM 3254 NE2 GLN B 95 25.028 4.641 0.648 1.00 0.00 N ATOM 0 H GLN B 95 20.530 4.487 -0.158 1.00 0.00 H new ATOM 0 HA GLN B 95 20.735 7.290 -0.827 1.00 0.00 H new ATOM 0 HB2 GLN B 95 22.189 4.819 -1.873 1.00 0.00 H new ATOM 0 HB3 GLN B 95 22.663 6.480 -2.172 1.00 0.00 H new ATOM 0 HG2 GLN B 95 23.097 6.821 0.245 1.00 0.00 H new ATOM 0 HG3 GLN B 95 22.546 5.195 0.595 1.00 0.00 H new ATOM 0 HE21 GLN B 95 24.513 4.514 1.519 1.00 0.00 H new ATOM 0 HE22 GLN B 95 25.976 4.275 0.558 1.00 0.00 H new ATOM 3263 N PRO B 96 19.456 7.502 -3.030 1.00 0.00 N ATOM 3264 CA PRO B 96 18.749 7.635 -4.321 1.00 0.00 C ATOM 3265 C PRO B 96 19.690 7.288 -5.490 1.00 0.00 C ATOM 3266 O PRO B 96 20.643 8.026 -5.784 1.00 0.00 O ATOM 3267 CB PRO B 96 18.297 9.123 -4.354 1.00 0.00 C ATOM 3268 CG PRO B 96 19.236 9.814 -3.417 1.00 0.00 C ATOM 3269 CD PRO B 96 19.543 8.807 -2.330 1.00 0.00 C ATOM 0 HA PRO B 96 17.903 6.955 -4.420 1.00 0.00 H new ATOM 0 HB2 PRO B 96 18.363 9.537 -5.360 1.00 0.00 H new ATOM 0 HB3 PRO B 96 17.261 9.232 -4.032 1.00 0.00 H new ATOM 0 HG2 PRO B 96 20.145 10.124 -3.932 1.00 0.00 H new ATOM 0 HG3 PRO B 96 18.783 10.714 -3.001 1.00 0.00 H new ATOM 0 HD2 PRO B 96 20.533 8.968 -1.902 1.00 0.00 H new ATOM 0 HD3 PRO B 96 18.827 8.871 -1.510 1.00 0.00 H new ATOM 3277 N ALA B 97 19.442 6.134 -6.113 1.00 0.00 N ATOM 3278 CA ALA B 97 20.317 5.575 -7.149 1.00 0.00 C ATOM 3279 C ALA B 97 19.500 5.014 -8.312 1.00 0.00 C ATOM 3280 O ALA B 97 18.315 4.685 -8.160 1.00 0.00 O ATOM 3281 CB ALA B 97 21.220 4.490 -6.540 1.00 0.00 C ATOM 0 H ALA B 97 18.625 5.557 -5.913 1.00 0.00 H new ATOM 0 HA ALA B 97 20.945 6.374 -7.543 1.00 0.00 H new ATOM 0 HB1 ALA B 97 21.867 4.079 -7.314 1.00 0.00 H new ATOM 0 HB2 ALA B 97 21.831 4.927 -5.750 1.00 0.00 H new ATOM 0 HB3 ALA B 97 20.602 3.694 -6.123 1.00 0.00 H new ATOM 3287 N LYS B 98 20.153 4.937 -9.479 1.00 0.00 N ATOM 3288 CA LYS B 98 19.588 4.342 -10.692 1.00 0.00 C ATOM 3289 C LYS B 98 19.435 2.816 -10.489 1.00 0.00 C ATOM 3290 O LYS B 98 20.377 2.145 -10.047 1.00 0.00 O ATOM 3291 CB LYS B 98 20.494 4.680 -11.931 1.00 0.00 C ATOM 3292 CG LYS B 98 19.879 5.648 -12.974 1.00 0.00 C ATOM 3293 CD LYS B 98 18.517 5.153 -13.517 1.00 0.00 C ATOM 3294 CE LYS B 98 18.064 5.908 -14.778 1.00 0.00 C ATOM 3295 NZ LYS B 98 17.891 7.369 -14.544 1.00 0.00 N ATOM 0 H LYS B 98 21.101 5.292 -9.606 1.00 0.00 H new ATOM 0 HA LYS B 98 18.600 4.760 -10.888 1.00 0.00 H new ATOM 0 HB2 LYS B 98 21.426 5.112 -11.568 1.00 0.00 H new ATOM 0 HB3 LYS B 98 20.750 3.748 -12.435 1.00 0.00 H new ATOM 0 HG2 LYS B 98 19.749 6.630 -12.520 1.00 0.00 H new ATOM 0 HG3 LYS B 98 20.574 5.770 -13.805 1.00 0.00 H new ATOM 0 HD2 LYS B 98 18.587 4.089 -13.742 1.00 0.00 H new ATOM 0 HD3 LYS B 98 17.760 5.265 -12.741 1.00 0.00 H new ATOM 0 HE2 LYS B 98 18.797 5.756 -15.570 1.00 0.00 H new ATOM 0 HE3 LYS B 98 17.122 5.487 -15.130 1.00 0.00 H new ATOM 0 HZ1 LYS B 98 16.899 7.632 -14.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 98 18.149 7.596 -13.562 1.00 0.00 H new ATOM 0 HZ3 LYS B 98 18.504 7.900 -15.195 1.00 0.00 H new ATOM 3309 N MET B 99 18.250 2.294 -10.831 1.00 0.00 N ATOM 3310 CA MET B 99 17.851 0.898 -10.552 1.00 0.00 C ATOM 3311 C MET B 99 17.054 0.353 -11.762 1.00 0.00 C ATOM 3312 O MET B 99 16.868 1.072 -12.749 1.00 0.00 O ATOM 3313 CB MET B 99 17.000 0.869 -9.240 1.00 0.00 C ATOM 3314 CG MET B 99 16.968 -0.472 -8.494 1.00 0.00 C ATOM 3315 SD MET B 99 15.791 -0.462 -7.125 1.00 0.00 S ATOM 3316 CE MET B 99 16.295 -1.921 -6.216 1.00 0.00 C ATOM 0 H MET B 99 17.530 2.830 -11.315 1.00 0.00 H new ATOM 0 HA MET B 99 18.725 0.263 -10.406 1.00 0.00 H new ATOM 0 HB2 MET B 99 17.385 1.631 -8.563 1.00 0.00 H new ATOM 0 HB3 MET B 99 15.976 1.150 -9.487 1.00 0.00 H new ATOM 0 HG2 MET B 99 16.705 -1.268 -9.191 1.00 0.00 H new ATOM 0 HG3 MET B 99 17.964 -0.698 -8.113 1.00 0.00 H new ATOM 0 HE1 MET B 99 15.645 -2.054 -5.351 1.00 0.00 H new ATOM 0 HE2 MET B 99 16.222 -2.796 -6.862 1.00 0.00 H new ATOM 0 HE3 MET B 99 17.325 -1.803 -5.881 1.00 0.00 H new ATOM 3326 N GLU B 100 16.580 -0.907 -11.664 1.00 0.00 N ATOM 3327 CA GLU B 100 15.803 -1.598 -12.727 1.00 0.00 C ATOM 3328 C GLU B 100 14.512 -0.835 -13.095 1.00 0.00 C ATOM 3329 O GLU B 100 14.122 -0.783 -14.267 1.00 0.00 O ATOM 3330 CB GLU B 100 15.456 -3.049 -12.275 1.00 0.00 C ATOM 3331 CG GLU B 100 16.637 -4.054 -12.292 1.00 0.00 C ATOM 3332 CD GLU B 100 17.866 -3.633 -11.469 1.00 0.00 C ATOM 3333 OE1 GLU B 100 17.721 -3.399 -10.250 1.00 0.00 O ATOM 3334 OE2 GLU B 100 18.977 -3.521 -12.034 1.00 0.00 O ATOM 0 H GLU B 100 16.725 -1.484 -10.836 1.00 0.00 H new ATOM 0 HA GLU B 100 16.427 -1.631 -13.620 1.00 0.00 H new ATOM 0 HB2 GLU B 100 15.051 -3.009 -11.264 1.00 0.00 H new ATOM 0 HB3 GLU B 100 14.666 -3.433 -12.920 1.00 0.00 H new ATOM 0 HG2 GLU B 100 16.281 -5.014 -11.919 1.00 0.00 H new ATOM 0 HG3 GLU B 100 16.947 -4.208 -13.325 1.00 0.00 H new ATOM 3341 N PHE B 101 13.871 -0.252 -12.074 1.00 0.00 N ATOM 3342 CA PHE B 101 12.604 0.504 -12.220 1.00 0.00 C ATOM 3343 C PHE B 101 12.871 1.959 -12.652 1.00 0.00 C ATOM 3344 O PHE B 101 11.940 2.701 -12.958 1.00 0.00 O ATOM 3345 CB PHE B 101 11.823 0.479 -10.878 1.00 0.00 C ATOM 3346 CG PHE B 101 11.682 -0.920 -10.285 1.00 0.00 C ATOM 3347 CD1 PHE B 101 10.818 -1.851 -10.854 1.00 0.00 C ATOM 3348 CD2 PHE B 101 12.436 -1.311 -9.177 1.00 0.00 C ATOM 3349 CE1 PHE B 101 10.711 -3.122 -10.335 1.00 0.00 C ATOM 3350 CE2 PHE B 101 12.319 -2.583 -8.657 1.00 0.00 C ATOM 3351 CZ PHE B 101 11.461 -3.488 -9.236 1.00 0.00 C ATOM 0 H PHE B 101 14.213 -0.287 -11.114 1.00 0.00 H new ATOM 0 HA PHE B 101 12.006 0.028 -12.997 1.00 0.00 H new ATOM 0 HB2 PHE B 101 12.331 1.121 -10.158 1.00 0.00 H new ATOM 0 HB3 PHE B 101 10.830 0.900 -11.036 1.00 0.00 H new ATOM 0 HD1 PHE B 101 10.225 -1.573 -11.713 1.00 0.00 H new ATOM 0 HD2 PHE B 101 13.119 -0.609 -8.722 1.00 0.00 H new ATOM 0 HE1 PHE B 101 10.038 -3.834 -10.789 1.00 0.00 H new ATOM 0 HE2 PHE B 101 12.902 -2.869 -7.794 1.00 0.00 H new ATOM 0 HZ PHE B 101 11.374 -4.485 -8.831 1.00 0.00 H new ATOM 3361 N GLY B 102 14.156 2.347 -12.645 1.00 0.00 N ATOM 3362 CA GLY B 102 14.590 3.701 -12.958 1.00 0.00 C ATOM 3363 C GLY B 102 15.258 4.343 -11.749 1.00 0.00 C ATOM 3364 O GLY B 102 15.730 3.620 -10.861 1.00 0.00 O ATOM 0 H GLY B 102 14.925 1.716 -12.418 1.00 0.00 H new ATOM 0 HA2 GLY B 102 15.286 3.681 -13.797 1.00 0.00 H new ATOM 0 HA3 GLY B 102 13.734 4.300 -13.268 1.00 0.00 H new ATOM 3368 N TYR B 103 15.286 5.685 -11.681 1.00 0.00 N ATOM 3369 CA TYR B 103 15.984 6.390 -10.593 1.00 0.00 C ATOM 3370 C TYR B 103 15.092 6.384 -9.343 1.00 0.00 C ATOM 3371 O TYR B 103 14.128 7.148 -9.276 1.00 0.00 O ATOM 3372 CB TYR B 103 16.339 7.839 -11.016 1.00 0.00 C ATOM 3373 CG TYR B 103 17.425 8.463 -10.136 1.00 0.00 C ATOM 3374 CD1 TYR B 103 18.737 8.034 -10.266 1.00 0.00 C ATOM 3375 CD2 TYR B 103 17.147 9.445 -9.181 1.00 0.00 C ATOM 3376 CE1 TYR B 103 19.738 8.549 -9.494 1.00 0.00 C ATOM 3377 CE2 TYR B 103 18.152 9.973 -8.396 1.00 0.00 C ATOM 3378 CZ TYR B 103 19.449 9.523 -8.555 1.00 0.00 C ATOM 3379 OH TYR B 103 20.462 10.052 -7.785 1.00 0.00 O ATOM 0 H TYR B 103 14.837 6.299 -12.361 1.00 0.00 H new ATOM 0 HA TYR B 103 16.920 5.878 -10.369 1.00 0.00 H new ATOM 0 HB2 TYR B 103 16.674 7.838 -12.053 1.00 0.00 H new ATOM 0 HB3 TYR B 103 15.442 8.456 -10.971 1.00 0.00 H new ATOM 0 HD1 TYR B 103 18.973 7.274 -10.996 1.00 0.00 H new ATOM 0 HD2 TYR B 103 16.133 9.795 -9.056 1.00 0.00 H new ATOM 0 HE1 TYR B 103 20.752 8.197 -9.616 1.00 0.00 H new ATOM 0 HE2 TYR B 103 17.926 10.733 -7.662 1.00 0.00 H new ATOM 0 HH TYR B 103 20.647 9.453 -7.032 1.00 0.00 H new ATOM 3389 N THR B 104 15.410 5.523 -8.362 1.00 0.00 N ATOM 3390 CA THR B 104 14.545 5.284 -7.194 1.00 0.00 C ATOM 3391 C THR B 104 15.180 5.872 -5.921 1.00 0.00 C ATOM 3392 O THR B 104 16.409 6.009 -5.822 1.00 0.00 O ATOM 3393 CB THR B 104 14.260 3.748 -6.992 1.00 0.00 C ATOM 3394 OG1 THR B 104 13.250 3.550 -5.976 1.00 0.00 O ATOM 3395 CG2 THR B 104 15.528 2.960 -6.600 1.00 0.00 C ATOM 0 H THR B 104 16.270 4.975 -8.356 1.00 0.00 H new ATOM 0 HA THR B 104 13.595 5.784 -7.382 1.00 0.00 H new ATOM 0 HB THR B 104 13.908 3.369 -7.951 1.00 0.00 H new ATOM 0 HG1 THR B 104 13.083 2.591 -5.863 1.00 0.00 H new ATOM 0 HG21 THR B 104 15.277 1.907 -6.473 1.00 0.00 H new ATOM 0 HG22 THR B 104 16.277 3.062 -7.385 1.00 0.00 H new ATOM 0 HG23 THR B 104 15.926 3.354 -5.665 1.00 0.00 H new ATOM 3403 N PHE B 105 14.307 6.229 -4.982 1.00 0.00 N ATOM 3404 CA PHE B 105 14.666 6.776 -3.671 1.00 0.00 C ATOM 3405 C PHE B 105 13.702 6.245 -2.599 1.00 0.00 C ATOM 3406 O PHE B 105 12.528 6.019 -2.901 1.00 0.00 O ATOM 3407 CB PHE B 105 14.646 8.338 -3.744 1.00 0.00 C ATOM 3408 CG PHE B 105 14.490 9.076 -2.410 1.00 0.00 C ATOM 3409 CD1 PHE B 105 15.411 8.913 -1.377 1.00 0.00 C ATOM 3410 CD2 PHE B 105 13.391 9.903 -2.185 1.00 0.00 C ATOM 3411 CE1 PHE B 105 15.234 9.558 -0.173 1.00 0.00 C ATOM 3412 CE2 PHE B 105 13.216 10.540 -0.981 1.00 0.00 C ATOM 3413 CZ PHE B 105 14.133 10.369 0.024 1.00 0.00 C ATOM 0 H PHE B 105 13.299 6.144 -5.114 1.00 0.00 H new ATOM 0 HA PHE B 105 15.671 6.458 -3.394 1.00 0.00 H new ATOM 0 HB2 PHE B 105 15.572 8.671 -4.213 1.00 0.00 H new ATOM 0 HB3 PHE B 105 13.830 8.640 -4.400 1.00 0.00 H new ATOM 0 HD1 PHE B 105 16.271 8.276 -1.522 1.00 0.00 H new ATOM 0 HD2 PHE B 105 12.664 10.045 -2.971 1.00 0.00 H new ATOM 0 HE1 PHE B 105 15.957 9.430 0.619 1.00 0.00 H new ATOM 0 HE2 PHE B 105 12.357 11.175 -0.826 1.00 0.00 H new ATOM 0 HZ PHE B 105 13.994 10.869 0.971 1.00 0.00 H new ATOM 3423 N THR B 106 14.185 5.997 -1.373 1.00 0.00 N ATOM 3424 CA THR B 106 13.311 5.642 -0.247 1.00 0.00 C ATOM 3425 C THR B 106 13.707 6.424 1.016 1.00 0.00 C ATOM 3426 O THR B 106 14.888 6.512 1.366 1.00 0.00 O ATOM 3427 CB THR B 106 13.371 4.113 0.063 1.00 0.00 C ATOM 3428 OG1 THR B 106 13.399 3.365 -1.160 1.00 0.00 O ATOM 3429 CG2 THR B 106 12.180 3.653 0.923 1.00 0.00 C ATOM 0 H THR B 106 15.176 6.036 -1.137 1.00 0.00 H new ATOM 0 HA THR B 106 12.293 5.904 -0.537 1.00 0.00 H new ATOM 0 HB THR B 106 14.284 3.930 0.630 1.00 0.00 H new ATOM 0 HG1 THR B 106 14.309 3.368 -1.524 1.00 0.00 H new ATOM 0 HG21 THR B 106 12.261 2.583 1.115 1.00 0.00 H new ATOM 0 HG22 THR B 106 12.185 4.193 1.870 1.00 0.00 H new ATOM 0 HG23 THR B 106 11.249 3.857 0.394 1.00 0.00 H new ATOM 3437 N ALA B 107 12.711 7.008 1.674 1.00 0.00 N ATOM 3438 CA ALA B 107 12.860 7.625 2.992 1.00 0.00 C ATOM 3439 C ALA B 107 12.206 6.747 4.070 1.00 0.00 C ATOM 3440 O ALA B 107 11.548 5.747 3.751 1.00 0.00 O ATOM 3441 CB ALA B 107 12.261 9.037 2.981 1.00 0.00 C ATOM 0 H ALA B 107 11.763 7.068 1.303 1.00 0.00 H new ATOM 0 HA ALA B 107 13.920 7.709 3.231 1.00 0.00 H new ATOM 0 HB1 ALA B 107 12.376 9.489 3.966 1.00 0.00 H new ATOM 0 HB2 ALA B 107 12.778 9.646 2.240 1.00 0.00 H new ATOM 0 HB3 ALA B 107 11.202 8.981 2.729 1.00 0.00 H new ATOM 3447 N ALA B 108 12.400 7.115 5.335 1.00 0.00 N ATOM 3448 CA ALA B 108 11.716 6.480 6.467 1.00 0.00 C ATOM 3449 C ALA B 108 11.261 7.570 7.423 1.00 0.00 C ATOM 3450 O ALA B 108 12.091 8.300 7.958 1.00 0.00 O ATOM 3451 CB ALA B 108 12.631 5.476 7.178 1.00 0.00 C ATOM 0 H ALA B 108 13.037 7.864 5.608 1.00 0.00 H new ATOM 0 HA ALA B 108 10.854 5.921 6.104 1.00 0.00 H new ATOM 0 HB1 ALA B 108 12.095 5.023 8.012 1.00 0.00 H new ATOM 0 HB2 ALA B 108 12.934 4.699 6.476 1.00 0.00 H new ATOM 0 HB3 ALA B 108 13.515 5.992 7.552 1.00 0.00 H new ATOM 3457 N ASP B 109 9.945 7.712 7.579 1.00 0.00 N ATOM 3458 CA ASP B 109 9.332 8.685 8.508 1.00 0.00 C ATOM 3459 C ASP B 109 9.578 8.264 9.990 1.00 0.00 C ATOM 3460 O ASP B 109 10.112 7.171 10.221 1.00 0.00 O ATOM 3461 CB ASP B 109 7.822 8.806 8.169 1.00 0.00 C ATOM 3462 CG ASP B 109 7.085 7.464 8.188 1.00 0.00 C ATOM 3463 OD1 ASP B 109 7.053 6.780 7.141 1.00 0.00 O ATOM 3464 OD2 ASP B 109 6.560 7.076 9.244 1.00 0.00 O ATOM 0 H ASP B 109 9.262 7.155 7.065 1.00 0.00 H new ATOM 0 HA ASP B 109 9.794 9.665 8.389 1.00 0.00 H new ATOM 0 HB2 ASP B 109 7.350 9.481 8.883 1.00 0.00 H new ATOM 0 HB3 ASP B 109 7.714 9.258 7.183 1.00 0.00 H new ATOM 3469 N PRO B 110 9.254 9.132 11.021 1.00 0.00 N ATOM 3470 CA PRO B 110 9.389 8.762 12.464 1.00 0.00 C ATOM 3471 C PRO B 110 8.712 7.405 12.815 1.00 0.00 C ATOM 3472 O PRO B 110 9.282 6.589 13.546 1.00 0.00 O ATOM 3473 CB PRO B 110 8.719 9.958 13.219 1.00 0.00 C ATOM 3474 CG PRO B 110 8.000 10.745 12.159 1.00 0.00 C ATOM 3475 CD PRO B 110 8.804 10.547 10.898 1.00 0.00 C ATOM 0 HA PRO B 110 10.431 8.609 12.745 1.00 0.00 H new ATOM 0 HB2 PRO B 110 8.027 9.603 13.982 1.00 0.00 H new ATOM 0 HB3 PRO B 110 9.465 10.571 13.725 1.00 0.00 H new ATOM 0 HG2 PRO B 110 6.977 10.390 12.032 1.00 0.00 H new ATOM 0 HG3 PRO B 110 7.941 11.800 12.426 1.00 0.00 H new ATOM 0 HD2 PRO B 110 8.201 10.705 10.004 1.00 0.00 H new ATOM 0 HD3 PRO B 110 9.646 11.237 10.841 1.00 0.00 H new ATOM 3483 N ASP B 111 7.525 7.157 12.231 1.00 0.00 N ATOM 3484 CA ASP B 111 6.719 5.928 12.493 1.00 0.00 C ATOM 3485 C ASP B 111 7.196 4.758 11.618 1.00 0.00 C ATOM 3486 O ASP B 111 6.621 3.667 11.656 1.00 0.00 O ATOM 3487 CB ASP B 111 5.220 6.206 12.251 1.00 0.00 C ATOM 3488 CG ASP B 111 4.740 7.419 13.053 1.00 0.00 C ATOM 3489 OD1 ASP B 111 4.427 7.263 14.252 1.00 0.00 O ATOM 3490 OD2 ASP B 111 4.719 8.540 12.504 1.00 0.00 O ATOM 0 H ASP B 111 7.090 7.795 11.564 1.00 0.00 H new ATOM 0 HA ASP B 111 6.859 5.648 13.537 1.00 0.00 H new ATOM 0 HB2 ASP B 111 5.047 6.379 11.189 1.00 0.00 H new ATOM 0 HB3 ASP B 111 4.636 5.329 12.530 1.00 0.00 H new ATOM 3495 N SER B 112 8.208 5.046 10.787 1.00 0.00 N ATOM 3496 CA SER B 112 9.021 4.054 10.092 1.00 0.00 C ATOM 3497 C SER B 112 8.196 3.230 9.094 1.00 0.00 C ATOM 3498 O SER B 112 7.776 2.098 9.365 1.00 0.00 O ATOM 3499 CB SER B 112 9.783 3.174 11.109 1.00 0.00 C ATOM 3500 OG SER B 112 10.540 3.975 12.010 1.00 0.00 O ATOM 0 H SER B 112 8.486 6.005 10.578 1.00 0.00 H new ATOM 0 HA SER B 112 9.765 4.581 9.494 1.00 0.00 H new ATOM 0 HB2 SER B 112 9.075 2.562 11.668 1.00 0.00 H new ATOM 0 HB3 SER B 112 10.446 2.491 10.579 1.00 0.00 H new ATOM 0 HG SER B 112 11.012 3.396 12.645 1.00 0.00 H new ATOM 3506 N HIS B 113 7.874 3.879 7.977 1.00 0.00 N ATOM 3507 CA HIS B 113 7.354 3.228 6.762 1.00 0.00 C ATOM 3508 C HIS B 113 8.319 3.599 5.628 1.00 0.00 C ATOM 3509 O HIS B 113 9.112 4.542 5.774 1.00 0.00 O ATOM 3510 CB HIS B 113 5.906 3.703 6.428 1.00 0.00 C ATOM 3511 CG HIS B 113 5.039 3.950 7.638 1.00 0.00 C ATOM 3512 ND1 HIS B 113 4.627 5.204 7.998 1.00 0.00 N ATOM 3513 CD2 HIS B 113 4.528 3.114 8.577 1.00 0.00 C ATOM 3514 CE1 HIS B 113 3.902 5.140 9.081 1.00 0.00 C ATOM 3515 NE2 HIS B 113 3.824 3.889 9.462 1.00 0.00 N ATOM 0 H HIS B 113 7.966 4.890 7.883 1.00 0.00 H new ATOM 0 HA HIS B 113 7.295 2.149 6.902 1.00 0.00 H new ATOM 0 HB2 HIS B 113 5.963 4.621 5.843 1.00 0.00 H new ATOM 0 HB3 HIS B 113 5.426 2.953 5.799 1.00 0.00 H new ATOM 0 HD2 HIS B 113 4.652 2.042 8.619 1.00 0.00 H new ATOM 0 HE1 HIS B 113 3.442 5.980 9.581 1.00 0.00 H new ATOM 0 HE2 HIS B 113 3.322 3.548 10.282 1.00 0.00 H new ATOM 3524 N ARG B 114 8.283 2.867 4.517 1.00 0.00 N ATOM 3525 CA ARG B 114 9.155 3.152 3.366 1.00 0.00 C ATOM 3526 C ARG B 114 8.423 4.133 2.436 1.00 0.00 C ATOM 3527 O ARG B 114 7.396 3.795 1.862 1.00 0.00 O ATOM 3528 CB ARG B 114 9.539 1.860 2.596 1.00 0.00 C ATOM 3529 CG ARG B 114 10.396 0.818 3.359 1.00 0.00 C ATOM 3530 CD ARG B 114 9.615 0.071 4.457 1.00 0.00 C ATOM 3531 NE ARG B 114 10.247 -1.205 4.832 1.00 0.00 N ATOM 3532 CZ ARG B 114 10.869 -1.454 5.988 1.00 0.00 C ATOM 3533 NH1 ARG B 114 11.081 -0.493 6.877 1.00 0.00 N ATOM 3534 NH2 ARG B 114 11.285 -2.677 6.246 1.00 0.00 N ATOM 0 H ARG B 114 7.661 2.070 4.383 1.00 0.00 H new ATOM 0 HA ARG B 114 10.085 3.591 3.727 1.00 0.00 H new ATOM 0 HB2 ARG B 114 8.620 1.372 2.273 1.00 0.00 H new ATOM 0 HB3 ARG B 114 10.080 2.150 1.695 1.00 0.00 H new ATOM 0 HG2 ARG B 114 10.792 0.093 2.648 1.00 0.00 H new ATOM 0 HG3 ARG B 114 11.251 1.322 3.810 1.00 0.00 H new ATOM 0 HD2 ARG B 114 9.537 0.707 5.339 1.00 0.00 H new ATOM 0 HD3 ARG B 114 8.599 -0.119 4.110 1.00 0.00 H new ATOM 0 HE ARG B 114 10.206 -1.963 4.151 1.00 0.00 H new ATOM 0 HH11 ARG B 114 10.767 0.458 6.684 1.00 0.00 H new ATOM 0 HH12 ARG B 114 11.558 -0.705 7.753 1.00 0.00 H new ATOM 0 HH21 ARG B 114 11.131 -3.422 5.567 1.00 0.00 H new ATOM 0 HH22 ARG B 114 11.761 -2.879 7.125 1.00 0.00 H new ATOM 3548 N LEU B 115 8.924 5.365 2.334 1.00 0.00 N ATOM 3549 CA LEU B 115 8.329 6.394 1.470 1.00 0.00 C ATOM 3550 C LEU B 115 9.138 6.440 0.166 1.00 0.00 C ATOM 3551 O LEU B 115 10.252 6.963 0.133 1.00 0.00 O ATOM 3552 CB LEU B 115 8.357 7.756 2.205 1.00 0.00 C ATOM 3553 CG LEU B 115 7.770 7.749 3.653 1.00 0.00 C ATOM 3554 CD1 LEU B 115 8.034 9.087 4.375 1.00 0.00 C ATOM 3555 CD2 LEU B 115 6.264 7.383 3.654 1.00 0.00 C ATOM 0 H LEU B 115 9.749 5.680 2.844 1.00 0.00 H new ATOM 0 HA LEU B 115 7.289 6.165 1.236 1.00 0.00 H new ATOM 0 HB2 LEU B 115 9.389 8.103 2.251 1.00 0.00 H new ATOM 0 HB3 LEU B 115 7.803 8.482 1.610 1.00 0.00 H new ATOM 0 HG LEU B 115 8.290 6.972 4.213 1.00 0.00 H new ATOM 0 HD11 LEU B 115 7.613 9.048 5.379 1.00 0.00 H new ATOM 0 HD12 LEU B 115 9.108 9.260 4.439 1.00 0.00 H new ATOM 0 HD13 LEU B 115 7.568 9.899 3.817 1.00 0.00 H new ATOM 0 HD21 LEU B 115 5.889 7.388 4.677 1.00 0.00 H new ATOM 0 HD22 LEU B 115 5.712 8.113 3.062 1.00 0.00 H new ATOM 0 HD23 LEU B 115 6.130 6.391 3.223 1.00 0.00 H new ATOM 3567 N ARG B 116 8.562 5.875 -0.896 1.00 0.00 N ATOM 3568 CA ARG B 116 9.232 5.697 -2.191 1.00 0.00 C ATOM 3569 C ARG B 116 9.055 6.933 -3.068 1.00 0.00 C ATOM 3570 O ARG B 116 8.029 7.580 -2.994 1.00 0.00 O ATOM 3571 CB ARG B 116 8.677 4.445 -2.904 1.00 0.00 C ATOM 3572 CG ARG B 116 9.117 3.123 -2.293 1.00 0.00 C ATOM 3573 CD ARG B 116 10.599 2.836 -2.545 1.00 0.00 C ATOM 3574 NE ARG B 116 10.960 1.501 -2.069 1.00 0.00 N ATOM 3575 CZ ARG B 116 12.045 0.819 -2.399 1.00 0.00 C ATOM 3576 NH1 ARG B 116 12.970 1.348 -3.200 1.00 0.00 N ATOM 3577 NH2 ARG B 116 12.181 -0.416 -1.951 1.00 0.00 N ATOM 0 H ARG B 116 7.605 5.523 -0.884 1.00 0.00 H new ATOM 0 HA ARG B 116 10.299 5.559 -2.014 1.00 0.00 H new ATOM 0 HB2 ARG B 116 7.588 4.490 -2.895 1.00 0.00 H new ATOM 0 HB3 ARG B 116 8.988 4.469 -3.948 1.00 0.00 H new ATOM 0 HG2 ARG B 116 8.929 3.140 -1.219 1.00 0.00 H new ATOM 0 HG3 ARG B 116 8.516 2.314 -2.709 1.00 0.00 H new ATOM 0 HD2 ARG B 116 10.813 2.917 -3.611 1.00 0.00 H new ATOM 0 HD3 ARG B 116 11.210 3.584 -2.040 1.00 0.00 H new ATOM 0 HE ARG B 116 10.313 1.052 -1.420 1.00 0.00 H new ATOM 0 HH11 ARG B 116 12.847 2.291 -3.568 1.00 0.00 H new ATOM 0 HH12 ARG B 116 13.801 0.809 -3.445 1.00 0.00 H new ATOM 0 HH21 ARG B 116 11.457 -0.827 -1.362 1.00 0.00 H new ATOM 0 HH22 ARG B 116 13.010 -0.958 -2.194 1.00 0.00 H new ATOM 3591 N VAL B 117 10.059 7.255 -3.883 1.00 0.00 N ATOM 3592 CA VAL B 117 9.929 8.182 -5.030 1.00 0.00 C ATOM 3593 C VAL B 117 10.741 7.581 -6.165 1.00 0.00 C ATOM 3594 O VAL B 117 11.941 7.360 -5.982 1.00 0.00 O ATOM 3595 CB VAL B 117 10.469 9.639 -4.746 1.00 0.00 C ATOM 3596 CG1 VAL B 117 10.073 10.622 -5.879 1.00 0.00 C ATOM 3597 CG2 VAL B 117 9.990 10.157 -3.392 1.00 0.00 C ATOM 0 H VAL B 117 11.001 6.880 -3.772 1.00 0.00 H new ATOM 0 HA VAL B 117 8.869 8.291 -5.258 1.00 0.00 H new ATOM 0 HB VAL B 117 11.557 9.579 -4.718 1.00 0.00 H new ATOM 0 HG11 VAL B 117 10.461 11.615 -5.651 1.00 0.00 H new ATOM 0 HG12 VAL B 117 10.493 10.276 -6.824 1.00 0.00 H new ATOM 0 HG13 VAL B 117 8.987 10.666 -5.959 1.00 0.00 H new ATOM 0 HG21 VAL B 117 10.380 11.162 -3.228 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.900 10.183 -3.377 1.00 0.00 H new ATOM 0 HG23 VAL B 117 10.348 9.496 -2.602 1.00 0.00 H new ATOM 3607 N TYR B 118 10.129 7.307 -7.322 1.00 0.00 N ATOM 3608 CA TYR B 118 10.867 6.709 -8.452 1.00 0.00 C ATOM 3609 C TYR B 118 10.680 7.530 -9.729 1.00 0.00 C ATOM 3610 O TYR B 118 9.670 8.229 -9.879 1.00 0.00 O ATOM 3611 CB TYR B 118 10.533 5.202 -8.653 1.00 0.00 C ATOM 3612 CG TYR B 118 9.229 4.884 -9.399 1.00 0.00 C ATOM 3613 CD1 TYR B 118 7.986 5.149 -8.825 1.00 0.00 C ATOM 3614 CD2 TYR B 118 9.249 4.298 -10.675 1.00 0.00 C ATOM 3615 CE1 TYR B 118 6.820 4.846 -9.491 1.00 0.00 C ATOM 3616 CE2 TYR B 118 8.079 3.998 -11.341 1.00 0.00 C ATOM 3617 CZ TYR B 118 6.869 4.274 -10.748 1.00 0.00 C ATOM 3618 OH TYR B 118 5.697 3.972 -11.405 1.00 0.00 O ATOM 0 H TYR B 118 9.141 7.484 -7.505 1.00 0.00 H new ATOM 0 HA TYR B 118 11.927 6.742 -8.201 1.00 0.00 H new ATOM 0 HB2 TYR B 118 11.358 4.739 -9.195 1.00 0.00 H new ATOM 0 HB3 TYR B 118 10.490 4.728 -7.672 1.00 0.00 H new ATOM 0 HD1 TYR B 118 7.937 5.598 -7.844 1.00 0.00 H new ATOM 0 HD2 TYR B 118 10.197 4.078 -11.143 1.00 0.00 H new ATOM 0 HE1 TYR B 118 5.866 5.056 -9.031 1.00 0.00 H new ATOM 0 HE2 TYR B 118 8.113 3.549 -12.323 1.00 0.00 H new ATOM 0 HH TYR B 118 5.839 4.034 -12.373 1.00 0.00 H new ATOM 3628 N ALA B 119 11.624 7.404 -10.651 1.00 0.00 N ATOM 3629 CA ALA B 119 11.533 7.960 -11.998 1.00 0.00 C ATOM 3630 C ALA B 119 11.715 6.805 -12.966 1.00 0.00 C ATOM 3631 O ALA B 119 12.803 6.234 -13.018 1.00 0.00 O ATOM 3632 CB ALA B 119 12.620 9.018 -12.199 1.00 0.00 C ATOM 0 H ALA B 119 12.495 6.901 -10.482 1.00 0.00 H new ATOM 0 HA ALA B 119 10.571 8.445 -12.163 1.00 0.00 H new ATOM 0 HB1 ALA B 119 12.546 9.429 -13.206 1.00 0.00 H new ATOM 0 HB2 ALA B 119 12.488 9.818 -11.470 1.00 0.00 H new ATOM 0 HB3 ALA B 119 13.601 8.562 -12.064 1.00 0.00 H new ATOM 3638 N PHE B 120 10.665 6.439 -13.715 1.00 0.00 N ATOM 3639 CA PHE B 120 10.694 5.234 -14.554 1.00 0.00 C ATOM 3640 C PHE B 120 11.502 5.505 -15.835 1.00 0.00 C ATOM 3641 O PHE B 120 11.148 6.390 -16.623 1.00 0.00 O ATOM 3642 CB PHE B 120 9.256 4.753 -14.897 1.00 0.00 C ATOM 3643 CG PHE B 120 9.242 3.361 -15.541 1.00 0.00 C ATOM 3644 CD1 PHE B 120 9.265 2.211 -14.749 1.00 0.00 C ATOM 3645 CD2 PHE B 120 9.252 3.199 -16.930 1.00 0.00 C ATOM 3646 CE1 PHE B 120 9.299 0.956 -15.319 1.00 0.00 C ATOM 3647 CE2 PHE B 120 9.278 1.941 -17.497 1.00 0.00 C ATOM 3648 CZ PHE B 120 9.302 0.821 -16.694 1.00 0.00 C ATOM 0 H PHE B 120 9.788 6.959 -13.757 1.00 0.00 H new ATOM 0 HA PHE B 120 11.181 4.436 -13.994 1.00 0.00 H new ATOM 0 HB2 PHE B 120 8.655 4.735 -13.988 1.00 0.00 H new ATOM 0 HB3 PHE B 120 8.789 5.468 -15.574 1.00 0.00 H new ATOM 0 HD1 PHE B 120 9.256 2.306 -13.673 1.00 0.00 H new ATOM 0 HD2 PHE B 120 9.239 4.070 -17.568 1.00 0.00 H new ATOM 0 HE1 PHE B 120 9.323 0.078 -14.690 1.00 0.00 H new ATOM 0 HE2 PHE B 120 9.280 1.834 -18.572 1.00 0.00 H new ATOM 0 HZ PHE B 120 9.323 -0.162 -17.140 1.00 0.00 H new ATOM 3658 N ALA B 121 12.594 4.753 -16.023 1.00 0.00 N ATOM 3659 CA ALA B 121 13.458 4.886 -17.200 1.00 0.00 C ATOM 3660 C ALA B 121 12.842 4.114 -18.381 1.00 0.00 C ATOM 3661 O ALA B 121 13.011 2.896 -18.506 1.00 0.00 O ATOM 3662 CB ALA B 121 14.885 4.411 -16.882 1.00 0.00 C ATOM 0 H ALA B 121 12.902 4.037 -15.365 1.00 0.00 H new ATOM 0 HA ALA B 121 13.529 5.936 -17.483 1.00 0.00 H new ATOM 0 HB1 ALA B 121 15.510 4.518 -17.769 1.00 0.00 H new ATOM 0 HB2 ALA B 121 15.297 5.014 -16.073 1.00 0.00 H new ATOM 0 HB3 ALA B 121 14.861 3.364 -16.579 1.00 0.00 H new ATOM 3668 N GLY B 122 12.079 4.842 -19.205 1.00 0.00 N ATOM 3669 CA GLY B 122 11.404 4.280 -20.368 1.00 0.00 C ATOM 3670 C GLY B 122 10.061 4.971 -20.621 1.00 0.00 C ATOM 3671 O GLY B 122 9.024 4.501 -20.107 1.00 0.00 O ATOM 3672 OXT GLY B 122 10.044 6.014 -21.306 1.00 0.00 O ATOM 0 H GLY B 122 11.915 5.841 -19.078 1.00 0.00 H new ATOM 0 HA2 GLY B 122 12.041 4.385 -21.247 1.00 0.00 H new ATOM 0 HA3 GLY B 122 11.243 3.213 -20.217 1.00 0.00 H new