USER MOD reduce.3.24.130724 H: found=0, std=0, add=1765, rem=0, adj=59 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 18 THR OG1 : rot 79:sc= 2.22 USER MOD Set 1.2: B 37 SER OG : rot 156:sc= 1.21 USER MOD Set 2.1: B 35 THR OG1 : rot 88:sc= 1.31 USER MOD Set 2.2: B 51 SER OG : rot 86:sc= -0.176 USER MOD Set 2.3: B 53 HIS : no HE2:sc= 0.545 K(o=1.7,f=-0.69) USER MOD Set 3.1: B 21 TYR OH : rot -15:sc= 1.24 USER MOD Set 3.2: B 113 HIS : no HD1:sc= 0.166 K(o=1.4,f=-7.2!) USER MOD Set 4.1: B 19 GLN : amide:sc= 0.26 K(o=0.85,f=-4.8!) USER MOD Set 4.2: B 22 LYS NZ :NH3+ 175:sc= 0.59 (180deg=0) USER MOD Set 5.1: A 118 TYR OH : rot -39:sc= 1.06 USER MOD Set 5.2: B 46 LYS NZ :NH3+ -163:sc= -0.0229 (180deg=-0.37) USER MOD Set 6.1: A 21 TYR OH : rot 15:sc= 1.18 USER MOD Set 6.2: A 113 HIS : no HD1:sc= 0.721 K(o=1.9,f=-8.6!) USER MOD Set 7.1: A 35 THR OG1 : rot 90:sc= 0.905 USER MOD Set 7.2: A 51 SER OG : rot 81:sc= -0.0987 USER MOD Set 7.3: A 53 HIS : no HE2:sc= 0.409 K(o=1.2,f=0.67) USER MOD Set 8.1: A 46 LYS NZ :NH3+ -158:sc= 0.904 (180deg=0) USER MOD Set 8.2: B 118 TYR OH : rot -39:sc= 1.43 USER MOD Set 9.1: A 19 GLN : amide:sc= 0.465 K(o=1.1,f=-4.3!) USER MOD Set 9.2: A 22 LYS NZ :NH3+ 174:sc= 0.598 (180deg=0) USER MOD Set10.1: A 7 THR OG1 : rot -150:sc= 0.0291 USER MOD Set10.2: B 7 THR OG1 : rot -169:sc= 0.0294 USER MOD Single : A 3 HIS : no HD1:sc= 0.108 K(o=0.11,f=-0.46) USER MOD Single : A 10 TYR OH : rot 32:sc= 0.812 USER MOD Single : A 13 ASN :FLIP amide:sc= 0.051 F(o=-1.2,f=0.051) USER MOD Single : A 17 SER OG : rot 87:sc= 1.01 USER MOD Single : A 18 THR OG1 : rot 81:sc= 1.1 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot -130:sc= 0 USER MOD Single : A 37 SER OG : rot -120:sc= -0.0154 USER MOD Single : A 43 ASN : amide:sc= -0.332 K(o=-0.33,f=-7!) USER MOD Single : A 45 MET CE :methyl 159:sc= -0.0909 (180deg=-0.658) USER MOD Single : A 54 THR OG1 : rot -43:sc= 0.186 USER MOD Single : A 58 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00731) USER MOD Single : A 60 SER OG : rot 47:sc= 0.268 USER MOD Single : A 62 THR OG1 : rot 40:sc= 0.0183 USER MOD Single : A 74 ASN : amide:sc= -1.82! C(o=-1.8!,f=-2.7!) USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 81 THR OG1 : rot 84:sc= 1.06 USER MOD Single : A 86 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.296) USER MOD Single : A 88 SER OG : rot -29:sc= 0.403 USER MOD Single : A 92 MET CE :methyl -123:sc= -1.23 (180deg=-2.24) USER MOD Single : A 94 GLN : amide:sc= 0.0232 K(o=0.023,f=-0.58) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00277) USER MOD Single : A 99 MET CE :methyl 143:sc= -0.19 (180deg=-1.18) USER MOD Single : A 103 TYR OH : rot -57:sc= 0.621 USER MOD Single : A 104 THR OG1 : rot -160:sc= 0.529 USER MOD Single : A 106 THR OG1 : rot 152:sc= 0.388 USER MOD Single : A 112 SER OG : rot -8:sc= 0.0119 USER MOD Single : B 3 HIS : no HD1:sc= -0.029 X(o=-0.029,f=0) USER MOD Single : B 10 TYR OH : rot -130:sc= 0.306 USER MOD Single : B 13 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : B 17 SER OG : rot 88:sc= 1.17 USER MOD Single : B 32 SER OG : rot 180:sc= 0 USER MOD Single : B 33 SER OG : rot -120:sc= -0.0631 USER MOD Single : B 43 ASN : amide:sc= -0.679 K(o=-0.68,f=-7.2!) USER MOD Single : B 45 MET CE :methyl 162:sc= -0.139 (180deg=-0.739) USER MOD Single : B 54 THR OG1 : rot -42:sc= 0.231 USER MOD Single : B 58 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00148) USER MOD Single : B 60 SER OG : rot 50:sc= 0.0803 USER MOD Single : B 62 THR OG1 : rot 42:sc= 0.0131 USER MOD Single : B 74 ASN : amide:sc= -1.22 K(o=-1.2,f=-3!) USER MOD Single : B 77 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : B 81 THR OG1 : rot 82:sc= 1.21 USER MOD Single : B 86 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.374) USER MOD Single : B 88 SER OG : rot -30:sc= 0.353 USER MOD Single : B 92 MET CE :methyl -129:sc= -2.01! (180deg=-5.66!) USER MOD Single : B 94 GLN : amide:sc= -0.594 X(o=-0.59,f=-0.78) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 98 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0895) USER MOD Single : B 99 MET CE :methyl -148:sc= -0.879 (180deg=-2.25!) USER MOD Single : B 103 TYR OH : rot -59:sc= 0.654 USER MOD Single : B 104 THR OG1 : rot 38:sc= 0.461 USER MOD Single : B 106 THR OG1 : rot 153:sc= 0.314 USER MOD Single : B 112 SER OG : rot -7:sc= 0.011 USER MOD ----------------------------------------------------------------- ATOM 32 N HIS A 3 2.370 13.328 -4.826 1.00 0.00 N ATOM 33 CA HIS A 3 1.189 12.479 -4.561 1.00 0.00 C ATOM 34 C HIS A 3 1.462 11.022 -4.992 1.00 0.00 C ATOM 35 O HIS A 3 1.788 10.784 -6.158 1.00 0.00 O ATOM 36 CB HIS A 3 -0.042 13.035 -5.321 1.00 0.00 C ATOM 37 CG HIS A 3 -0.448 14.412 -4.881 1.00 0.00 C ATOM 38 ND1 HIS A 3 0.002 15.561 -5.493 1.00 0.00 N ATOM 39 CD2 HIS A 3 -1.248 14.819 -3.867 1.00 0.00 C ATOM 40 CE1 HIS A 3 -0.498 16.612 -4.873 1.00 0.00 C ATOM 41 NE2 HIS A 3 -1.263 16.192 -3.882 1.00 0.00 N ATOM 0 HA HIS A 3 0.984 12.491 -3.490 1.00 0.00 H new ATOM 0 HB2 HIS A 3 0.178 13.054 -6.388 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -0.883 12.355 -5.181 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -1.777 14.181 -3.174 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -0.313 17.644 -5.132 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -1.779 16.788 -3.235 1.00 0.00 H new ATOM 50 N PRO A 4 1.369 10.023 -4.055 1.00 0.00 N ATOM 51 CA PRO A 4 1.497 8.594 -4.392 1.00 0.00 C ATOM 52 C PRO A 4 0.134 7.952 -4.759 1.00 0.00 C ATOM 53 O PRO A 4 -0.775 7.859 -3.924 1.00 0.00 O ATOM 54 CB PRO A 4 2.085 8.002 -3.090 1.00 0.00 C ATOM 55 CG PRO A 4 1.474 8.827 -1.986 1.00 0.00 C ATOM 56 CD PRO A 4 1.174 10.203 -2.591 1.00 0.00 C ATOM 0 HA PRO A 4 2.115 8.412 -5.271 1.00 0.00 H new ATOM 0 HB2 PRO A 4 1.830 6.947 -2.984 1.00 0.00 H new ATOM 0 HB3 PRO A 4 3.173 8.070 -3.080 1.00 0.00 H new ATOM 0 HG2 PRO A 4 0.563 8.360 -1.611 1.00 0.00 H new ATOM 0 HG3 PRO A 4 2.158 8.914 -1.142 1.00 0.00 H new ATOM 0 HD2 PRO A 4 0.157 10.522 -2.363 1.00 0.00 H new ATOM 0 HD3 PRO A 4 1.844 10.965 -2.193 1.00 0.00 H new ATOM 64 N ASP A 5 -0.013 7.532 -6.021 1.00 0.00 N ATOM 65 CA ASP A 5 -1.182 6.735 -6.474 1.00 0.00 C ATOM 66 C ASP A 5 -0.821 5.241 -6.527 1.00 0.00 C ATOM 67 O ASP A 5 -1.600 4.406 -7.009 1.00 0.00 O ATOM 68 CB ASP A 5 -1.673 7.240 -7.850 1.00 0.00 C ATOM 69 CG ASP A 5 -0.629 7.094 -8.965 1.00 0.00 C ATOM 70 OD1 ASP A 5 0.347 7.876 -8.980 1.00 0.00 O ATOM 71 OD2 ASP A 5 -0.777 6.208 -9.840 1.00 0.00 O ATOM 0 H ASP A 5 0.663 7.728 -6.759 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.995 6.860 -5.759 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -2.571 6.690 -8.130 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -1.956 8.289 -7.763 1.00 0.00 H new ATOM 76 N PHE A 6 0.344 4.922 -5.945 1.00 0.00 N ATOM 77 CA PHE A 6 0.987 3.620 -6.034 1.00 0.00 C ATOM 78 C PHE A 6 1.343 3.170 -4.605 1.00 0.00 C ATOM 79 O PHE A 6 1.993 3.902 -3.855 1.00 0.00 O ATOM 80 CB PHE A 6 2.245 3.737 -6.959 1.00 0.00 C ATOM 81 CG PHE A 6 3.029 2.448 -7.287 1.00 0.00 C ATOM 82 CD1 PHE A 6 2.598 1.185 -6.900 1.00 0.00 C ATOM 83 CD2 PHE A 6 4.232 2.524 -7.996 1.00 0.00 C ATOM 84 CE1 PHE A 6 3.330 0.067 -7.205 1.00 0.00 C ATOM 85 CE2 PHE A 6 4.961 1.392 -8.296 1.00 0.00 C ATOM 86 CZ PHE A 6 4.509 0.166 -7.899 1.00 0.00 C ATOM 0 H PHE A 6 0.874 5.589 -5.384 1.00 0.00 H new ATOM 0 HA PHE A 6 0.331 2.870 -6.475 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.926 4.182 -7.901 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.937 4.439 -6.494 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.673 1.083 -6.351 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.598 3.489 -8.315 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.974 -0.904 -6.895 1.00 0.00 H new ATOM 0 HE2 PHE A 6 5.888 1.475 -8.844 1.00 0.00 H new ATOM 0 HZ PHE A 6 5.078 -0.722 -8.131 1.00 0.00 H new ATOM 96 N THR A 7 0.866 1.979 -4.243 1.00 0.00 N ATOM 97 CA THR A 7 1.190 1.309 -2.978 1.00 0.00 C ATOM 98 C THR A 7 1.847 -0.040 -3.296 1.00 0.00 C ATOM 99 O THR A 7 1.441 -0.728 -4.236 1.00 0.00 O ATOM 100 CB THR A 7 -0.084 1.113 -2.079 1.00 0.00 C ATOM 101 OG1 THR A 7 0.273 0.475 -0.839 1.00 0.00 O ATOM 102 CG2 THR A 7 -1.194 0.292 -2.774 1.00 0.00 C ATOM 0 H THR A 7 0.230 1.440 -4.831 1.00 0.00 H new ATOM 0 HA THR A 7 1.879 1.935 -2.410 1.00 0.00 H new ATOM 0 HB THR A 7 -0.483 2.110 -1.891 1.00 0.00 H new ATOM 0 HG1 THR A 7 -0.483 -0.058 -0.516 1.00 0.00 H new ATOM 0 HG21 THR A 7 -2.047 0.191 -2.103 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.508 0.802 -3.685 1.00 0.00 H new ATOM 0 HG23 THR A 7 -0.812 -0.697 -3.025 1.00 0.00 H new ATOM 110 N ILE A 8 2.891 -0.390 -2.539 1.00 0.00 N ATOM 111 CA ILE A 8 3.626 -1.650 -2.705 1.00 0.00 C ATOM 112 C ILE A 8 3.443 -2.508 -1.443 1.00 0.00 C ATOM 113 O ILE A 8 3.551 -2.007 -0.315 1.00 0.00 O ATOM 114 CB ILE A 8 5.160 -1.410 -2.969 1.00 0.00 C ATOM 115 CG1 ILE A 8 5.387 -0.503 -4.219 1.00 0.00 C ATOM 116 CG2 ILE A 8 5.901 -2.757 -3.120 1.00 0.00 C ATOM 117 CD1 ILE A 8 6.849 -0.222 -4.552 1.00 0.00 C ATOM 0 H ILE A 8 3.254 0.197 -1.788 1.00 0.00 H new ATOM 0 HA ILE A 8 3.223 -2.165 -3.577 1.00 0.00 H new ATOM 0 HB ILE A 8 5.572 -0.887 -2.106 1.00 0.00 H new ATOM 0 HG12 ILE A 8 4.917 -0.975 -5.082 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.877 0.447 -4.058 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.960 -2.572 -3.302 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.786 -3.340 -2.206 1.00 0.00 H new ATOM 0 HG23 ILE A 8 5.480 -3.312 -3.959 1.00 0.00 H new ATOM 0 HD11 ILE A 8 6.905 0.415 -5.434 1.00 0.00 H new ATOM 0 HD12 ILE A 8 7.324 0.282 -3.710 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.364 -1.162 -4.750 1.00 0.00 H new ATOM 129 N LEU A 9 3.138 -3.797 -1.649 1.00 0.00 N ATOM 130 CA LEU A 9 3.030 -4.793 -0.579 1.00 0.00 C ATOM 131 C LEU A 9 4.191 -5.790 -0.755 1.00 0.00 C ATOM 132 O LEU A 9 4.387 -6.380 -1.822 1.00 0.00 O ATOM 133 CB LEU A 9 1.632 -5.494 -0.590 1.00 0.00 C ATOM 134 CG LEU A 9 0.439 -4.660 0.027 1.00 0.00 C ATOM 135 CD1 LEU A 9 0.020 -3.460 -0.855 1.00 0.00 C ATOM 136 CD2 LEU A 9 -0.768 -5.562 0.357 1.00 0.00 C ATOM 0 H LEU A 9 2.957 -4.180 -2.577 1.00 0.00 H new ATOM 0 HA LEU A 9 3.106 -4.316 0.398 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.380 -5.745 -1.621 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.714 -6.434 -0.044 1.00 0.00 H new ATOM 0 HG LEU A 9 0.813 -4.239 0.960 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -0.803 -2.928 -0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.867 -2.785 -0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.300 -3.821 -1.832 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.570 -4.957 0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.120 -6.046 -0.554 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.468 -6.321 1.079 1.00 0.00 H new ATOM 148 N TYR A 10 4.963 -5.918 0.323 1.00 0.00 N ATOM 149 CA TYR A 10 6.192 -6.722 0.396 1.00 0.00 C ATOM 150 C TYR A 10 5.880 -8.231 0.579 1.00 0.00 C ATOM 151 O TYR A 10 5.328 -8.643 1.599 1.00 0.00 O ATOM 152 CB TYR A 10 7.100 -6.184 1.560 1.00 0.00 C ATOM 153 CG TYR A 10 6.451 -6.232 2.976 1.00 0.00 C ATOM 154 CD1 TYR A 10 5.351 -5.422 3.307 1.00 0.00 C ATOM 155 CD2 TYR A 10 6.904 -7.115 3.960 1.00 0.00 C ATOM 156 CE1 TYR A 10 4.740 -5.500 4.538 1.00 0.00 C ATOM 157 CE2 TYR A 10 6.297 -7.182 5.201 1.00 0.00 C ATOM 158 CZ TYR A 10 5.215 -6.380 5.484 1.00 0.00 C ATOM 159 OH TYR A 10 4.592 -6.466 6.710 1.00 0.00 O ATOM 0 H TYR A 10 4.746 -5.450 1.203 1.00 0.00 H new ATOM 0 HA TYR A 10 6.728 -6.625 -0.548 1.00 0.00 H new ATOM 0 HB2 TYR A 10 8.022 -6.765 1.579 1.00 0.00 H new ATOM 0 HB3 TYR A 10 7.377 -5.153 1.338 1.00 0.00 H new ATOM 0 HD1 TYR A 10 4.976 -4.720 2.577 1.00 0.00 H new ATOM 0 HD2 TYR A 10 7.745 -7.758 3.747 1.00 0.00 H new ATOM 0 HE1 TYR A 10 3.890 -4.872 4.761 1.00 0.00 H new ATOM 0 HE2 TYR A 10 6.673 -7.865 5.949 1.00 0.00 H new ATOM 0 HH TYR A 10 3.635 -6.285 6.604 1.00 0.00 H new ATOM 169 N VAL A 11 6.254 -9.049 -0.417 1.00 0.00 N ATOM 170 CA VAL A 11 5.993 -10.513 -0.427 1.00 0.00 C ATOM 171 C VAL A 11 7.331 -11.265 -0.359 1.00 0.00 C ATOM 172 O VAL A 11 8.392 -10.667 -0.505 1.00 0.00 O ATOM 173 CB VAL A 11 5.186 -10.959 -1.713 1.00 0.00 C ATOM 174 CG1 VAL A 11 3.792 -10.289 -1.758 1.00 0.00 C ATOM 175 CG2 VAL A 11 5.975 -10.693 -3.026 1.00 0.00 C ATOM 0 H VAL A 11 6.749 -8.720 -1.246 1.00 0.00 H new ATOM 0 HA VAL A 11 5.381 -10.756 0.442 1.00 0.00 H new ATOM 0 HB VAL A 11 5.044 -12.037 -1.639 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.261 -10.614 -2.652 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.222 -10.574 -0.874 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.910 -9.206 -1.780 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.380 -11.016 -3.880 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.187 -9.627 -3.114 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.912 -11.249 -3.006 1.00 0.00 H new ATOM 185 N ASP A 12 7.272 -12.575 -0.097 1.00 0.00 N ATOM 186 CA ASP A 12 8.466 -13.428 0.026 1.00 0.00 C ATOM 187 C ASP A 12 8.747 -14.149 -1.304 1.00 0.00 C ATOM 188 O ASP A 12 9.797 -13.927 -1.917 1.00 0.00 O ATOM 189 CB ASP A 12 8.282 -14.442 1.189 1.00 0.00 C ATOM 190 CG ASP A 12 9.463 -15.428 1.321 1.00 0.00 C ATOM 191 OD1 ASP A 12 10.480 -15.077 1.956 1.00 0.00 O ATOM 192 OD2 ASP A 12 9.387 -16.549 0.774 1.00 0.00 O ATOM 0 H ASP A 12 6.395 -13.078 0.037 1.00 0.00 H new ATOM 0 HA ASP A 12 9.328 -12.802 0.256 1.00 0.00 H new ATOM 0 HB2 ASP A 12 8.165 -13.896 2.125 1.00 0.00 H new ATOM 0 HB3 ASP A 12 7.362 -15.005 1.031 1.00 0.00 H new ATOM 197 N ASN A 13 7.799 -14.999 -1.752 1.00 0.00 N ATOM 198 CA ASN A 13 7.955 -15.823 -2.975 1.00 0.00 C ATOM 199 C ASN A 13 7.083 -15.243 -4.106 1.00 0.00 C ATOM 200 O ASN A 13 5.878 -15.534 -4.154 1.00 0.00 O ATOM 201 CB ASN A 13 7.574 -17.302 -2.671 1.00 0.00 C ATOM 202 CG ASN A 13 7.700 -18.231 -3.889 1.00 0.00 C ATOM 203 OD1 ASN A 13 6.608 -18.429 -4.619 1.00 0.00 O flip ATOM 204 ND2 ASN A 13 8.769 -18.768 -4.170 1.00 0.00 N flip ATOM 0 H ASN A 13 6.905 -15.135 -1.279 1.00 0.00 H new ATOM 0 HA ASN A 13 8.995 -15.803 -3.300 1.00 0.00 H new ATOM 0 HB2 ASN A 13 8.213 -17.676 -1.871 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.549 -17.336 -2.303 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.592 -18.599 -3.592 1.00 0.00 H new ATOM 0 HD22 ASN A 13 8.833 -19.383 -4.981 1.00 0.00 H new ATOM 211 N PRO A 14 7.677 -14.391 -5.027 1.00 0.00 N ATOM 212 CA PRO A 14 6.932 -13.715 -6.118 1.00 0.00 C ATOM 213 C PRO A 14 5.921 -14.613 -6.913 1.00 0.00 C ATOM 214 O PRO A 14 4.761 -14.218 -6.972 1.00 0.00 O ATOM 215 CB PRO A 14 8.027 -13.071 -7.032 1.00 0.00 C ATOM 216 CG PRO A 14 9.351 -13.491 -6.445 1.00 0.00 C ATOM 217 CD PRO A 14 9.095 -13.944 -5.021 1.00 0.00 C ATOM 0 HA PRO A 14 6.260 -12.972 -5.689 1.00 0.00 H new ATOM 0 HB2 PRO A 14 7.929 -13.415 -8.062 1.00 0.00 H new ATOM 0 HB3 PRO A 14 7.933 -11.985 -7.049 1.00 0.00 H new ATOM 0 HG2 PRO A 14 9.791 -14.298 -7.031 1.00 0.00 H new ATOM 0 HG3 PRO A 14 10.058 -12.662 -6.462 1.00 0.00 H new ATOM 0 HD2 PRO A 14 9.766 -14.754 -4.734 1.00 0.00 H new ATOM 0 HD3 PRO A 14 9.253 -13.132 -4.311 1.00 0.00 H new ATOM 225 N PRO A 15 6.289 -15.833 -7.499 1.00 0.00 N ATOM 226 CA PRO A 15 5.332 -16.656 -8.315 1.00 0.00 C ATOM 227 C PRO A 15 3.968 -16.881 -7.613 1.00 0.00 C ATOM 228 O PRO A 15 2.920 -16.466 -8.119 1.00 0.00 O ATOM 229 CB PRO A 15 6.092 -17.994 -8.530 1.00 0.00 C ATOM 230 CG PRO A 15 7.537 -17.608 -8.474 1.00 0.00 C ATOM 231 CD PRO A 15 7.621 -16.506 -7.437 1.00 0.00 C ATOM 0 HA PRO A 15 5.065 -16.157 -9.247 1.00 0.00 H new ATOM 0 HB2 PRO A 15 5.844 -18.722 -7.757 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.838 -18.447 -9.488 1.00 0.00 H new ATOM 0 HG2 PRO A 15 8.160 -18.458 -8.195 1.00 0.00 H new ATOM 0 HG3 PRO A 15 7.888 -17.261 -9.446 1.00 0.00 H new ATOM 0 HD2 PRO A 15 7.816 -16.910 -6.443 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.429 -15.810 -7.662 1.00 0.00 H new ATOM 239 N ALA A 16 4.029 -17.469 -6.404 1.00 0.00 N ATOM 240 CA ALA A 16 2.834 -17.912 -5.654 1.00 0.00 C ATOM 241 C ALA A 16 2.016 -16.715 -5.156 1.00 0.00 C ATOM 242 O ALA A 16 0.780 -16.736 -5.185 1.00 0.00 O ATOM 243 CB ALA A 16 3.245 -18.808 -4.473 1.00 0.00 C ATOM 0 H ALA A 16 4.907 -17.651 -5.918 1.00 0.00 H new ATOM 0 HA ALA A 16 2.206 -18.489 -6.333 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.355 -19.126 -3.931 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.774 -19.684 -4.848 1.00 0.00 H new ATOM 0 HB3 ALA A 16 3.898 -18.249 -3.803 1.00 0.00 H new ATOM 249 N SER A 17 2.728 -15.659 -4.747 1.00 0.00 N ATOM 250 CA SER A 17 2.127 -14.464 -4.151 1.00 0.00 C ATOM 251 C SER A 17 1.495 -13.562 -5.219 1.00 0.00 C ATOM 252 O SER A 17 0.529 -12.853 -4.940 1.00 0.00 O ATOM 253 CB SER A 17 3.213 -13.682 -3.386 1.00 0.00 C ATOM 254 OG SER A 17 3.887 -14.518 -2.473 1.00 0.00 O ATOM 0 H SER A 17 3.744 -15.611 -4.821 1.00 0.00 H new ATOM 0 HA SER A 17 1.337 -14.778 -3.469 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.927 -13.258 -4.092 1.00 0.00 H new ATOM 0 HB3 SER A 17 2.758 -12.847 -2.853 1.00 0.00 H new ATOM 0 HG SER A 17 4.635 -14.961 -2.926 1.00 0.00 H new ATOM 260 N THR A 18 2.010 -13.635 -6.457 1.00 0.00 N ATOM 261 CA THR A 18 1.536 -12.793 -7.557 1.00 0.00 C ATOM 262 C THR A 18 0.245 -13.327 -8.183 1.00 0.00 C ATOM 263 O THR A 18 -0.682 -12.571 -8.458 1.00 0.00 O ATOM 264 CB THR A 18 2.633 -12.623 -8.664 1.00 0.00 C ATOM 265 OG1 THR A 18 3.773 -11.937 -8.115 1.00 0.00 O ATOM 266 CG2 THR A 18 2.136 -11.849 -9.903 1.00 0.00 C ATOM 0 H THR A 18 2.760 -14.275 -6.718 1.00 0.00 H new ATOM 0 HA THR A 18 1.320 -11.817 -7.122 1.00 0.00 H new ATOM 0 HB THR A 18 2.898 -13.628 -8.993 1.00 0.00 H new ATOM 0 HG1 THR A 18 4.330 -12.573 -7.619 1.00 0.00 H new ATOM 0 HG21 THR A 18 2.944 -11.767 -10.629 1.00 0.00 H new ATOM 0 HG22 THR A 18 1.297 -12.381 -10.352 1.00 0.00 H new ATOM 0 HG23 THR A 18 1.815 -10.851 -9.604 1.00 0.00 H new ATOM 274 N GLN A 19 0.194 -14.679 -8.295 1.00 0.00 N ATOM 275 CA GLN A 19 -1.002 -15.431 -8.733 1.00 0.00 C ATOM 276 C GLN A 19 -2.105 -15.292 -7.672 1.00 0.00 C ATOM 277 O GLN A 19 -3.302 -15.240 -8.004 1.00 0.00 O ATOM 278 CB GLN A 19 -0.653 -16.927 -8.948 1.00 0.00 C ATOM 279 CG GLN A 19 0.449 -17.194 -9.997 1.00 0.00 C ATOM 280 CD GLN A 19 0.040 -16.881 -11.438 1.00 0.00 C ATOM 281 OE1 GLN A 19 -1.131 -17.001 -11.811 1.00 0.00 O ATOM 282 NE2 GLN A 19 1.002 -16.482 -12.260 1.00 0.00 N ATOM 0 H GLN A 19 0.990 -15.279 -8.081 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.355 -15.023 -9.680 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -0.338 -17.352 -7.995 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -1.557 -17.456 -9.249 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.326 -16.599 -9.744 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.746 -18.241 -9.936 1.00 0.00 H new ATOM 0 HE21 GLN A 19 1.959 -16.393 -11.920 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.784 -16.264 -13.232 1.00 0.00 H new ATOM 291 N PHE A 20 -1.674 -15.221 -6.396 1.00 0.00 N ATOM 292 CA PHE A 20 -2.579 -15.017 -5.261 1.00 0.00 C ATOM 293 C PHE A 20 -3.298 -13.668 -5.409 1.00 0.00 C ATOM 294 O PHE A 20 -4.522 -13.629 -5.334 1.00 0.00 O ATOM 295 CB PHE A 20 -1.803 -15.069 -3.912 1.00 0.00 C ATOM 296 CG PHE A 20 -2.657 -14.715 -2.687 1.00 0.00 C ATOM 297 CD1 PHE A 20 -3.455 -15.672 -2.071 1.00 0.00 C ATOM 298 CD2 PHE A 20 -2.685 -13.411 -2.181 1.00 0.00 C ATOM 299 CE1 PHE A 20 -4.251 -15.344 -1.000 1.00 0.00 C ATOM 300 CE2 PHE A 20 -3.475 -13.089 -1.108 1.00 0.00 C ATOM 301 CZ PHE A 20 -4.262 -14.055 -0.520 1.00 0.00 C ATOM 0 H PHE A 20 -0.693 -15.304 -6.131 1.00 0.00 H new ATOM 0 HA PHE A 20 -3.316 -15.820 -5.256 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -1.393 -16.070 -3.779 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -0.958 -14.382 -3.964 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -3.449 -16.687 -2.439 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -2.076 -12.648 -2.642 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -4.868 -16.099 -0.535 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -3.480 -12.080 -0.724 1.00 0.00 H new ATOM 0 HZ PHE A 20 -4.890 -13.799 0.321 1.00 0.00 H new ATOM 311 N TYR A 21 -2.535 -12.580 -5.676 1.00 0.00 N ATOM 312 CA TYR A 21 -3.113 -11.232 -5.870 1.00 0.00 C ATOM 313 C TYR A 21 -3.902 -11.166 -7.187 1.00 0.00 C ATOM 314 O TYR A 21 -4.815 -10.344 -7.295 1.00 0.00 O ATOM 315 CB TYR A 21 -2.022 -10.134 -5.768 1.00 0.00 C ATOM 316 CG TYR A 21 -1.730 -9.716 -4.312 1.00 0.00 C ATOM 317 CD1 TYR A 21 -0.893 -10.469 -3.488 1.00 0.00 C ATOM 318 CD2 TYR A 21 -2.339 -8.588 -3.752 1.00 0.00 C ATOM 319 CE1 TYR A 21 -0.678 -10.122 -2.171 1.00 0.00 C ATOM 320 CE2 TYR A 21 -2.117 -8.232 -2.440 1.00 0.00 C ATOM 321 CZ TYR A 21 -1.292 -9.003 -1.654 1.00 0.00 C ATOM 322 OH TYR A 21 -1.102 -8.665 -0.339 1.00 0.00 O ATOM 0 H TYR A 21 -1.519 -12.612 -5.761 1.00 0.00 H new ATOM 0 HA TYR A 21 -3.821 -11.036 -5.065 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.103 -10.497 -6.228 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -2.339 -9.259 -6.336 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -0.403 -11.343 -3.891 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -2.996 -7.984 -4.360 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -0.032 -10.724 -1.549 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -2.589 -7.351 -2.030 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.338 -9.163 0.020 1.00 0.00 H new ATOM 332 N LYS A 22 -3.541 -11.997 -8.188 1.00 0.00 N ATOM 333 CA LYS A 22 -4.248 -12.015 -9.483 1.00 0.00 C ATOM 334 C LYS A 22 -5.747 -12.298 -9.310 1.00 0.00 C ATOM 335 O LYS A 22 -6.589 -11.561 -9.812 1.00 0.00 O ATOM 336 CB LYS A 22 -3.611 -13.033 -10.469 1.00 0.00 C ATOM 337 CG LYS A 22 -2.303 -12.553 -11.126 1.00 0.00 C ATOM 338 CD LYS A 22 -1.628 -13.632 -12.001 1.00 0.00 C ATOM 339 CE LYS A 22 -2.504 -14.107 -13.173 1.00 0.00 C ATOM 340 NZ LYS A 22 -1.813 -15.120 -14.011 1.00 0.00 N ATOM 0 H LYS A 22 -2.769 -12.660 -8.124 1.00 0.00 H new ATOM 0 HA LYS A 22 -4.143 -11.018 -9.912 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -3.415 -13.963 -9.935 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -4.334 -13.262 -11.252 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -2.513 -11.677 -11.739 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -1.608 -12.239 -10.348 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -0.692 -13.236 -12.395 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -1.374 -14.489 -11.377 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -3.431 -14.529 -12.785 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.778 -13.252 -13.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -2.472 -15.487 -14.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -0.998 -14.681 -14.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -1.484 -15.902 -13.410 1.00 0.00 H new ATOM 354 N ALA A 23 -6.052 -13.381 -8.582 1.00 0.00 N ATOM 355 CA ALA A 23 -7.445 -13.774 -8.272 1.00 0.00 C ATOM 356 C ALA A 23 -8.032 -12.948 -7.096 1.00 0.00 C ATOM 357 O ALA A 23 -9.242 -12.687 -7.063 1.00 0.00 O ATOM 358 CB ALA A 23 -7.507 -15.277 -7.984 1.00 0.00 C ATOM 0 H ALA A 23 -5.350 -14.009 -8.191 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.063 -13.557 -9.143 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.534 -15.562 -7.756 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -7.163 -15.829 -8.858 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.868 -15.511 -7.132 1.00 0.00 H new ATOM 364 N LEU A 24 -7.164 -12.554 -6.137 1.00 0.00 N ATOM 365 CA LEU A 24 -7.558 -11.796 -4.915 1.00 0.00 C ATOM 366 C LEU A 24 -8.228 -10.456 -5.264 1.00 0.00 C ATOM 367 O LEU A 24 -9.357 -10.165 -4.830 1.00 0.00 O ATOM 368 CB LEU A 24 -6.298 -11.494 -4.050 1.00 0.00 C ATOM 369 CG LEU A 24 -6.545 -10.850 -2.648 1.00 0.00 C ATOM 370 CD1 LEU A 24 -7.053 -11.901 -1.657 1.00 0.00 C ATOM 371 CD2 LEU A 24 -5.290 -10.125 -2.110 1.00 0.00 C ATOM 0 H LEU A 24 -6.164 -12.751 -6.184 1.00 0.00 H new ATOM 0 HA LEU A 24 -8.268 -12.416 -4.368 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.754 -12.427 -3.904 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -5.646 -10.831 -4.619 1.00 0.00 H new ATOM 0 HG LEU A 24 -7.316 -10.089 -2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -7.220 -11.435 -0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.989 -12.323 -2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.312 -12.694 -1.556 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -5.510 -9.693 -1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.471 -10.838 -2.016 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.004 -9.332 -2.801 1.00 0.00 H new ATOM 383 N LEU A 25 -7.519 -9.675 -6.092 1.00 0.00 N ATOM 384 CA LEU A 25 -7.986 -8.375 -6.582 1.00 0.00 C ATOM 385 C LEU A 25 -8.901 -8.628 -7.791 1.00 0.00 C ATOM 386 O LEU A 25 -9.998 -8.089 -7.867 1.00 0.00 O ATOM 387 CB LEU A 25 -6.771 -7.479 -6.951 1.00 0.00 C ATOM 388 CG LEU A 25 -5.557 -7.525 -5.960 1.00 0.00 C ATOM 389 CD1 LEU A 25 -4.431 -6.594 -6.422 1.00 0.00 C ATOM 390 CD2 LEU A 25 -5.967 -7.225 -4.508 1.00 0.00 C ATOM 0 H LEU A 25 -6.596 -9.933 -6.442 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.549 -7.846 -5.813 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.418 -7.769 -7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.115 -6.447 -7.025 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.181 -8.548 -5.973 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.603 -6.647 -5.716 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.086 -6.902 -7.409 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.802 -5.570 -6.470 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.088 -7.270 -3.865 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.406 -6.229 -4.452 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.697 -7.963 -4.176 1.00 0.00 H new ATOM 402 N GLY A 26 -8.432 -9.485 -8.713 1.00 0.00 N ATOM 403 CA GLY A 26 -9.090 -9.697 -10.010 1.00 0.00 C ATOM 404 C GLY A 26 -8.354 -8.957 -11.122 1.00 0.00 C ATOM 405 O GLY A 26 -8.973 -8.389 -12.022 1.00 0.00 O ATOM 0 H GLY A 26 -7.591 -10.047 -8.580 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.122 -10.763 -10.236 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.122 -9.351 -9.959 1.00 0.00 H new ATOM 409 N VAL A 27 -7.007 -8.968 -11.040 1.00 0.00 N ATOM 410 CA VAL A 27 -6.106 -8.243 -11.970 1.00 0.00 C ATOM 411 C VAL A 27 -5.029 -9.193 -12.536 1.00 0.00 C ATOM 412 O VAL A 27 -4.892 -10.322 -12.075 1.00 0.00 O ATOM 413 CB VAL A 27 -5.401 -7.028 -11.251 1.00 0.00 C ATOM 414 CG1 VAL A 27 -6.437 -5.976 -10.786 1.00 0.00 C ATOM 415 CG2 VAL A 27 -4.517 -7.517 -10.073 1.00 0.00 C ATOM 0 H VAL A 27 -6.505 -9.486 -10.319 1.00 0.00 H new ATOM 0 HA VAL A 27 -6.719 -7.862 -12.787 1.00 0.00 H new ATOM 0 HB VAL A 27 -4.746 -6.542 -11.975 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -5.922 -5.151 -10.294 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -6.985 -5.599 -11.649 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -7.135 -6.437 -10.087 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.042 -6.660 -9.594 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.137 -8.041 -9.346 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -3.750 -8.193 -10.450 1.00 0.00 H new ATOM 425 N ASP A 28 -4.262 -8.715 -13.528 1.00 0.00 N ATOM 426 CA ASP A 28 -3.096 -9.443 -14.087 1.00 0.00 C ATOM 427 C ASP A 28 -1.861 -8.506 -14.045 1.00 0.00 C ATOM 428 O ASP A 28 -2.007 -7.302 -14.300 1.00 0.00 O ATOM 429 CB ASP A 28 -3.409 -9.906 -15.536 1.00 0.00 C ATOM 430 CG ASP A 28 -2.292 -10.740 -16.190 1.00 0.00 C ATOM 431 OD1 ASP A 28 -2.118 -11.918 -15.812 1.00 0.00 O ATOM 432 OD2 ASP A 28 -1.574 -10.218 -17.071 1.00 0.00 O ATOM 0 H ASP A 28 -4.427 -7.811 -13.971 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.883 -10.333 -13.496 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -4.327 -10.494 -15.527 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -3.599 -9.027 -16.153 1.00 0.00 H new ATOM 437 N PRO A 29 -0.641 -9.020 -13.677 1.00 0.00 N ATOM 438 CA PRO A 29 0.581 -8.192 -13.608 1.00 0.00 C ATOM 439 C PRO A 29 1.005 -7.691 -15.000 1.00 0.00 C ATOM 440 O PRO A 29 1.444 -8.479 -15.843 1.00 0.00 O ATOM 441 CB PRO A 29 1.641 -9.136 -12.975 1.00 0.00 C ATOM 442 CG PRO A 29 1.149 -10.513 -13.298 1.00 0.00 C ATOM 443 CD PRO A 29 -0.359 -10.419 -13.279 1.00 0.00 C ATOM 0 HA PRO A 29 0.440 -7.284 -13.022 1.00 0.00 H new ATOM 0 HB2 PRO A 29 2.632 -8.959 -13.393 1.00 0.00 H new ATOM 0 HB3 PRO A 29 1.718 -8.983 -11.898 1.00 0.00 H new ATOM 0 HG2 PRO A 29 1.509 -10.839 -14.274 1.00 0.00 H new ATOM 0 HG3 PRO A 29 1.506 -11.239 -12.567 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -0.811 -11.129 -13.972 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.759 -10.640 -12.290 1.00 0.00 H new ATOM 451 N VAL A 30 0.827 -6.377 -15.231 1.00 0.00 N ATOM 452 CA VAL A 30 1.251 -5.710 -16.474 1.00 0.00 C ATOM 453 C VAL A 30 2.790 -5.756 -16.599 1.00 0.00 C ATOM 454 O VAL A 30 3.332 -5.993 -17.683 1.00 0.00 O ATOM 455 CB VAL A 30 0.704 -4.232 -16.547 1.00 0.00 C ATOM 456 CG1 VAL A 30 1.056 -3.423 -15.280 1.00 0.00 C ATOM 457 CG2 VAL A 30 1.183 -3.505 -17.835 1.00 0.00 C ATOM 0 H VAL A 30 0.385 -5.748 -14.560 1.00 0.00 H new ATOM 0 HA VAL A 30 0.824 -6.247 -17.321 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.383 -4.299 -16.594 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.660 -2.412 -15.373 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.617 -3.906 -14.407 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.139 -3.380 -15.165 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.786 -2.490 -17.849 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.272 -3.469 -17.848 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.827 -4.046 -18.712 1.00 0.00 H new ATOM 467 N GLU A 31 3.470 -5.568 -15.456 1.00 0.00 N ATOM 468 CA GLU A 31 4.924 -5.707 -15.327 1.00 0.00 C ATOM 469 C GLU A 31 5.223 -6.829 -14.320 1.00 0.00 C ATOM 470 O GLU A 31 4.448 -7.055 -13.384 1.00 0.00 O ATOM 471 CB GLU A 31 5.565 -4.367 -14.859 1.00 0.00 C ATOM 472 CG GLU A 31 5.336 -3.163 -15.797 1.00 0.00 C ATOM 473 CD GLU A 31 5.947 -3.358 -17.196 1.00 0.00 C ATOM 474 OE1 GLU A 31 7.187 -3.286 -17.325 1.00 0.00 O ATOM 475 OE2 GLU A 31 5.197 -3.583 -18.168 1.00 0.00 O ATOM 0 H GLU A 31 3.013 -5.310 -14.581 1.00 0.00 H new ATOM 0 HA GLU A 31 5.355 -5.959 -16.296 1.00 0.00 H new ATOM 0 HB2 GLU A 31 5.170 -4.119 -13.874 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.638 -4.518 -14.744 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.265 -2.987 -15.897 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.764 -2.270 -15.342 1.00 0.00 H new ATOM 482 N SER A 32 6.344 -7.520 -14.520 1.00 0.00 N ATOM 483 CA SER A 32 6.763 -8.635 -13.670 1.00 0.00 C ATOM 484 C SER A 32 8.261 -8.889 -13.860 1.00 0.00 C ATOM 485 O SER A 32 8.830 -8.592 -14.920 1.00 0.00 O ATOM 486 CB SER A 32 5.935 -9.904 -13.991 1.00 0.00 C ATOM 487 OG SER A 32 6.049 -10.258 -15.356 1.00 0.00 O ATOM 0 H SER A 32 6.992 -7.321 -15.282 1.00 0.00 H new ATOM 0 HA SER A 32 6.583 -8.379 -12.626 1.00 0.00 H new ATOM 0 HB2 SER A 32 6.276 -10.731 -13.368 1.00 0.00 H new ATOM 0 HB3 SER A 32 4.888 -9.730 -13.744 1.00 0.00 H new ATOM 0 HG SER A 32 5.518 -11.063 -15.531 1.00 0.00 H new ATOM 493 N SER A 33 8.879 -9.435 -12.819 1.00 0.00 N ATOM 494 CA SER A 33 10.323 -9.695 -12.745 1.00 0.00 C ATOM 495 C SER A 33 10.551 -10.949 -11.863 1.00 0.00 C ATOM 496 O SER A 33 9.655 -11.302 -11.087 1.00 0.00 O ATOM 497 CB SER A 33 11.047 -8.454 -12.158 1.00 0.00 C ATOM 498 OG SER A 33 10.842 -7.300 -12.959 1.00 0.00 O ATOM 0 H SER A 33 8.380 -9.719 -11.976 1.00 0.00 H new ATOM 0 HA SER A 33 10.732 -9.881 -13.738 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.684 -8.265 -11.148 1.00 0.00 H new ATOM 0 HB3 SER A 33 12.115 -8.658 -12.080 1.00 0.00 H new ATOM 0 HG SER A 33 11.704 -6.873 -13.144 1.00 0.00 H new ATOM 504 N PRO A 34 11.732 -11.655 -11.961 1.00 0.00 N ATOM 505 CA PRO A 34 12.042 -12.844 -11.108 1.00 0.00 C ATOM 506 C PRO A 34 11.875 -12.583 -9.581 1.00 0.00 C ATOM 507 O PRO A 34 11.591 -13.513 -8.820 1.00 0.00 O ATOM 508 CB PRO A 34 13.521 -13.199 -11.480 1.00 0.00 C ATOM 509 CG PRO A 34 14.035 -12.011 -12.246 1.00 0.00 C ATOM 510 CD PRO A 34 12.829 -11.414 -12.938 1.00 0.00 C ATOM 0 HA PRO A 34 11.344 -13.659 -11.299 1.00 0.00 H new ATOM 0 HB2 PRO A 34 14.119 -13.379 -10.586 1.00 0.00 H new ATOM 0 HB3 PRO A 34 13.568 -14.106 -12.083 1.00 0.00 H new ATOM 0 HG2 PRO A 34 14.501 -11.287 -11.578 1.00 0.00 H new ATOM 0 HG3 PRO A 34 14.793 -12.310 -12.970 1.00 0.00 H new ATOM 0 HD2 PRO A 34 12.964 -10.351 -13.140 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.632 -11.898 -13.895 1.00 0.00 H new ATOM 518 N THR A 35 12.047 -11.313 -9.155 1.00 0.00 N ATOM 519 CA THR A 35 11.978 -10.927 -7.731 1.00 0.00 C ATOM 520 C THR A 35 10.997 -9.743 -7.473 1.00 0.00 C ATOM 521 O THR A 35 11.021 -9.126 -6.401 1.00 0.00 O ATOM 522 CB THR A 35 13.425 -10.608 -7.215 1.00 0.00 C ATOM 523 OG1 THR A 35 13.431 -10.485 -5.787 1.00 0.00 O ATOM 524 CG2 THR A 35 14.018 -9.330 -7.863 1.00 0.00 C ATOM 0 H THR A 35 12.236 -10.533 -9.784 1.00 0.00 H new ATOM 0 HA THR A 35 11.571 -11.767 -7.168 1.00 0.00 H new ATOM 0 HB THR A 35 14.059 -11.444 -7.510 1.00 0.00 H new ATOM 0 HG1 THR A 35 13.596 -11.363 -5.384 1.00 0.00 H new ATOM 0 HG21 THR A 35 15.020 -9.155 -7.471 1.00 0.00 H new ATOM 0 HG22 THR A 35 14.069 -9.460 -8.944 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.383 -8.475 -7.630 1.00 0.00 H new ATOM 532 N PHE A 36 10.103 -9.456 -8.440 1.00 0.00 N ATOM 533 CA PHE A 36 9.172 -8.299 -8.351 1.00 0.00 C ATOM 534 C PHE A 36 7.926 -8.538 -9.228 1.00 0.00 C ATOM 535 O PHE A 36 7.930 -9.402 -10.106 1.00 0.00 O ATOM 536 CB PHE A 36 9.924 -6.999 -8.780 1.00 0.00 C ATOM 537 CG PHE A 36 9.155 -5.674 -8.634 1.00 0.00 C ATOM 538 CD1 PHE A 36 8.997 -5.075 -7.384 1.00 0.00 C ATOM 539 CD2 PHE A 36 8.604 -5.025 -9.746 1.00 0.00 C ATOM 540 CE1 PHE A 36 8.316 -3.877 -7.246 1.00 0.00 C ATOM 541 CE2 PHE A 36 7.923 -3.829 -9.608 1.00 0.00 C ATOM 542 CZ PHE A 36 7.778 -3.255 -8.358 1.00 0.00 C ATOM 0 H PHE A 36 10.001 -10.005 -9.293 1.00 0.00 H new ATOM 0 HA PHE A 36 8.831 -8.185 -7.322 1.00 0.00 H new ATOM 0 HB2 PHE A 36 10.840 -6.927 -8.194 1.00 0.00 H new ATOM 0 HB3 PHE A 36 10.221 -7.107 -9.823 1.00 0.00 H new ATOM 0 HD1 PHE A 36 9.413 -5.553 -6.509 1.00 0.00 H new ATOM 0 HD2 PHE A 36 8.712 -5.465 -10.726 1.00 0.00 H new ATOM 0 HE1 PHE A 36 8.205 -3.428 -6.270 1.00 0.00 H new ATOM 0 HE2 PHE A 36 7.504 -3.343 -10.477 1.00 0.00 H new ATOM 0 HZ PHE A 36 7.245 -2.322 -8.250 1.00 0.00 H new ATOM 552 N SER A 37 6.862 -7.772 -8.962 1.00 0.00 N ATOM 553 CA SER A 37 5.636 -7.769 -9.773 1.00 0.00 C ATOM 554 C SER A 37 4.963 -6.392 -9.673 1.00 0.00 C ATOM 555 O SER A 37 5.192 -5.643 -8.716 1.00 0.00 O ATOM 556 CB SER A 37 4.668 -8.882 -9.313 1.00 0.00 C ATOM 557 OG SER A 37 3.481 -8.895 -10.090 1.00 0.00 O ATOM 0 H SER A 37 6.826 -7.130 -8.170 1.00 0.00 H new ATOM 0 HA SER A 37 5.898 -7.967 -10.812 1.00 0.00 H new ATOM 0 HB2 SER A 37 5.163 -9.850 -9.388 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.415 -8.734 -8.263 1.00 0.00 H new ATOM 0 HG SER A 37 2.707 -8.746 -9.507 1.00 0.00 H new ATOM 563 N LEU A 38 4.143 -6.067 -10.679 1.00 0.00 N ATOM 564 CA LEU A 38 3.423 -4.800 -10.764 1.00 0.00 C ATOM 565 C LEU A 38 2.138 -5.034 -11.576 1.00 0.00 C ATOM 566 O LEU A 38 2.187 -5.555 -12.689 1.00 0.00 O ATOM 567 CB LEU A 38 4.359 -3.722 -11.388 1.00 0.00 C ATOM 568 CG LEU A 38 3.830 -2.250 -11.505 1.00 0.00 C ATOM 569 CD1 LEU A 38 3.127 -1.983 -12.847 1.00 0.00 C ATOM 570 CD2 LEU A 38 2.912 -1.881 -10.325 1.00 0.00 C ATOM 0 H LEU A 38 3.961 -6.689 -11.467 1.00 0.00 H new ATOM 0 HA LEU A 38 3.131 -4.429 -9.781 1.00 0.00 H new ATOM 0 HB2 LEU A 38 5.277 -3.699 -10.800 1.00 0.00 H new ATOM 0 HB3 LEU A 38 4.630 -4.058 -12.389 1.00 0.00 H new ATOM 0 HG LEU A 38 4.708 -1.606 -11.466 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.780 -0.950 -12.877 1.00 0.00 H new ATOM 0 HD12 LEU A 38 3.827 -2.154 -13.665 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.275 -2.655 -12.952 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.565 -0.854 -10.441 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.054 -2.554 -10.307 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.466 -1.974 -9.391 1.00 0.00 H new ATOM 582 N PHE A 39 1.004 -4.606 -11.017 1.00 0.00 N ATOM 583 CA PHE A 39 -0.300 -4.547 -11.711 1.00 0.00 C ATOM 584 C PHE A 39 -0.969 -3.197 -11.397 1.00 0.00 C ATOM 585 O PHE A 39 -0.879 -2.687 -10.278 1.00 0.00 O ATOM 586 CB PHE A 39 -1.217 -5.759 -11.334 1.00 0.00 C ATOM 587 CG PHE A 39 -0.949 -6.358 -9.950 1.00 0.00 C ATOM 588 CD1 PHE A 39 -1.407 -5.734 -8.793 1.00 0.00 C ATOM 589 CD2 PHE A 39 -0.212 -7.541 -9.810 1.00 0.00 C ATOM 590 CE1 PHE A 39 -1.141 -6.268 -7.554 1.00 0.00 C ATOM 591 CE2 PHE A 39 0.045 -8.068 -8.568 1.00 0.00 C ATOM 592 CZ PHE A 39 -0.418 -7.427 -7.441 1.00 0.00 C ATOM 0 H PHE A 39 0.957 -4.283 -10.051 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.137 -4.621 -12.786 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.258 -5.438 -11.381 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.090 -6.540 -12.084 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.978 -4.820 -8.869 1.00 0.00 H new ATOM 0 HD2 PHE A 39 0.159 -8.045 -10.690 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.503 -5.772 -6.666 1.00 0.00 H new ATOM 0 HE2 PHE A 39 0.610 -8.984 -8.476 1.00 0.00 H new ATOM 0 HZ PHE A 39 -0.211 -7.839 -6.464 1.00 0.00 H new ATOM 602 N VAL A 40 -1.635 -2.631 -12.415 1.00 0.00 N ATOM 603 CA VAL A 40 -2.297 -1.318 -12.337 1.00 0.00 C ATOM 604 C VAL A 40 -3.808 -1.532 -12.507 1.00 0.00 C ATOM 605 O VAL A 40 -4.237 -2.188 -13.467 1.00 0.00 O ATOM 606 CB VAL A 40 -1.774 -0.325 -13.453 1.00 0.00 C ATOM 607 CG1 VAL A 40 -2.320 1.114 -13.236 1.00 0.00 C ATOM 608 CG2 VAL A 40 -0.228 -0.327 -13.537 1.00 0.00 C ATOM 0 H VAL A 40 -1.731 -3.077 -13.327 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.070 -0.869 -11.370 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.157 -0.684 -14.408 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.941 1.769 -14.020 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.409 1.099 -13.271 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.993 1.484 -12.264 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.095 0.366 -14.314 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.189 -0.018 -12.578 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.122 -1.331 -13.778 1.00 0.00 H new ATOM 618 N LEU A 41 -4.595 -0.991 -11.569 1.00 0.00 N ATOM 619 CA LEU A 41 -6.039 -1.266 -11.469 1.00 0.00 C ATOM 620 C LEU A 41 -6.835 -0.231 -12.286 1.00 0.00 C ATOM 621 O LEU A 41 -6.422 0.931 -12.409 1.00 0.00 O ATOM 622 CB LEU A 41 -6.507 -1.282 -9.973 1.00 0.00 C ATOM 623 CG LEU A 41 -6.168 -2.576 -9.139 1.00 0.00 C ATOM 624 CD1 LEU A 41 -4.647 -2.811 -8.979 1.00 0.00 C ATOM 625 CD2 LEU A 41 -6.882 -2.569 -7.766 1.00 0.00 C ATOM 0 H LEU A 41 -4.251 -0.349 -10.855 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.231 -2.255 -11.884 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.061 -0.425 -9.468 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.587 -1.137 -9.953 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.551 -3.418 -9.716 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -4.478 -3.716 -8.396 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -4.191 -2.922 -9.963 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.199 -1.960 -8.466 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.626 -3.476 -7.218 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.563 -1.697 -7.195 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.961 -2.529 -7.917 1.00 0.00 H new ATOM 637 N ALA A 42 -7.991 -0.678 -12.824 1.00 0.00 N ATOM 638 CA ALA A 42 -8.953 0.176 -13.566 1.00 0.00 C ATOM 639 C ALA A 42 -9.634 1.214 -12.640 1.00 0.00 C ATOM 640 O ALA A 42 -10.351 2.104 -13.109 1.00 0.00 O ATOM 641 CB ALA A 42 -10.001 -0.707 -14.271 1.00 0.00 C ATOM 0 H ALA A 42 -8.288 -1.651 -12.756 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.399 0.737 -14.318 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -10.704 -0.075 -14.814 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -9.501 -1.377 -14.970 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -10.540 -1.295 -13.528 1.00 0.00 H new ATOM 647 N ASN A 43 -9.399 1.071 -11.322 1.00 0.00 N ATOM 648 CA ASN A 43 -9.808 2.050 -10.296 1.00 0.00 C ATOM 649 C ASN A 43 -9.054 3.396 -10.454 1.00 0.00 C ATOM 650 O ASN A 43 -9.498 4.426 -9.931 1.00 0.00 O ATOM 651 CB ASN A 43 -9.519 1.472 -8.887 1.00 0.00 C ATOM 652 CG ASN A 43 -10.249 0.159 -8.591 1.00 0.00 C ATOM 653 OD1 ASN A 43 -9.750 -0.921 -8.896 1.00 0.00 O ATOM 654 ND2 ASN A 43 -11.420 0.241 -7.976 1.00 0.00 N ATOM 0 H ASN A 43 -8.914 0.262 -10.934 1.00 0.00 H new ATOM 0 HA ASN A 43 -10.874 2.239 -10.422 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.446 1.310 -8.785 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.803 2.211 -8.137 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -11.934 -0.609 -7.742 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -11.807 1.154 -7.736 1.00 0.00 H new ATOM 661 N GLY A 44 -7.910 3.366 -11.169 1.00 0.00 N ATOM 662 CA GLY A 44 -7.038 4.536 -11.323 1.00 0.00 C ATOM 663 C GLY A 44 -5.928 4.564 -10.276 1.00 0.00 C ATOM 664 O GLY A 44 -5.304 5.605 -10.049 1.00 0.00 O ATOM 0 H GLY A 44 -7.572 2.533 -11.651 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -6.596 4.530 -12.319 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -7.634 5.445 -11.244 1.00 0.00 H new ATOM 668 N MET A 45 -5.702 3.409 -9.620 1.00 0.00 N ATOM 669 CA MET A 45 -4.626 3.224 -8.626 1.00 0.00 C ATOM 670 C MET A 45 -3.595 2.224 -9.182 1.00 0.00 C ATOM 671 O MET A 45 -3.809 1.623 -10.246 1.00 0.00 O ATOM 672 CB MET A 45 -5.228 2.739 -7.268 1.00 0.00 C ATOM 673 CG MET A 45 -5.799 1.301 -7.265 1.00 0.00 C ATOM 674 SD MET A 45 -4.533 0.028 -7.040 1.00 0.00 S ATOM 675 CE MET A 45 -4.004 0.326 -5.350 1.00 0.00 C ATOM 0 H MET A 45 -6.265 2.571 -9.766 1.00 0.00 H new ATOM 0 HA MET A 45 -4.121 4.172 -8.438 1.00 0.00 H new ATOM 0 HB2 MET A 45 -4.454 2.805 -6.504 1.00 0.00 H new ATOM 0 HB3 MET A 45 -6.022 3.427 -6.977 1.00 0.00 H new ATOM 0 HG2 MET A 45 -6.538 1.213 -6.469 1.00 0.00 H new ATOM 0 HG3 MET A 45 -6.320 1.123 -8.205 1.00 0.00 H new ATOM 0 HE1 MET A 45 -3.527 -0.571 -4.954 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.294 1.153 -5.331 1.00 0.00 H new ATOM 0 HE3 MET A 45 -4.869 0.577 -4.737 1.00 0.00 H new ATOM 685 N LYS A 46 -2.496 2.028 -8.447 1.00 0.00 N ATOM 686 CA LYS A 46 -1.385 1.166 -8.875 1.00 0.00 C ATOM 687 C LYS A 46 -0.884 0.358 -7.662 1.00 0.00 C ATOM 688 O LYS A 46 -0.818 0.893 -6.549 1.00 0.00 O ATOM 689 CB LYS A 46 -0.270 2.057 -9.485 1.00 0.00 C ATOM 690 CG LYS A 46 0.844 1.291 -10.217 1.00 0.00 C ATOM 691 CD LYS A 46 1.886 2.236 -10.868 1.00 0.00 C ATOM 692 CE LYS A 46 2.894 1.498 -11.750 1.00 0.00 C ATOM 693 NZ LYS A 46 3.902 2.401 -12.348 1.00 0.00 N ATOM 0 H LYS A 46 -2.349 2.463 -7.536 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.705 0.457 -9.638 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -0.727 2.759 -10.183 1.00 0.00 H new ATOM 0 HB3 LYS A 46 0.180 2.648 -8.687 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.348 0.629 -9.513 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.401 0.659 -10.987 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.366 2.983 -11.467 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.421 2.772 -10.084 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.401 0.737 -11.156 1.00 0.00 H new ATOM 0 HE3 LYS A 46 2.361 0.978 -12.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.310 1.954 -13.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.449 3.298 -12.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.656 2.586 -11.656 1.00 0.00 H new ATOM 707 N LEU A 47 -0.535 -0.924 -7.879 1.00 0.00 N ATOM 708 CA LEU A 47 -0.209 -1.856 -6.779 1.00 0.00 C ATOM 709 C LEU A 47 0.993 -2.751 -7.177 1.00 0.00 C ATOM 710 O LEU A 47 0.958 -3.437 -8.201 1.00 0.00 O ATOM 711 CB LEU A 47 -1.487 -2.685 -6.413 1.00 0.00 C ATOM 712 CG LEU A 47 -1.628 -3.168 -4.923 1.00 0.00 C ATOM 713 CD1 LEU A 47 -3.046 -3.701 -4.662 1.00 0.00 C ATOM 714 CD2 LEU A 47 -0.566 -4.228 -4.532 1.00 0.00 C ATOM 0 H LEU A 47 -0.471 -1.340 -8.808 1.00 0.00 H new ATOM 0 HA LEU A 47 0.094 -1.304 -5.889 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.362 -2.082 -6.657 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.516 -3.564 -7.057 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.450 -2.298 -4.291 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.126 -4.031 -3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.772 -2.910 -4.848 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.247 -4.541 -5.327 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.712 -4.524 -3.493 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -0.669 -5.101 -5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.431 -3.805 -4.652 1.00 0.00 H new ATOM 726 N GLY A 48 2.053 -2.710 -6.346 1.00 0.00 N ATOM 727 CA GLY A 48 3.275 -3.497 -6.543 1.00 0.00 C ATOM 728 C GLY A 48 3.342 -4.673 -5.585 1.00 0.00 C ATOM 729 O GLY A 48 2.696 -4.667 -4.534 1.00 0.00 O ATOM 0 H GLY A 48 2.080 -2.122 -5.513 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.313 -3.861 -7.570 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.147 -2.859 -6.399 1.00 0.00 H new ATOM 733 N LEU A 49 4.172 -5.664 -5.937 1.00 0.00 N ATOM 734 CA LEU A 49 4.631 -6.723 -5.027 1.00 0.00 C ATOM 735 C LEU A 49 6.162 -6.729 -5.079 1.00 0.00 C ATOM 736 O LEU A 49 6.744 -7.148 -6.085 1.00 0.00 O ATOM 737 CB LEU A 49 4.065 -8.116 -5.426 1.00 0.00 C ATOM 738 CG LEU A 49 2.511 -8.259 -5.444 1.00 0.00 C ATOM 739 CD1 LEU A 49 2.094 -9.688 -5.824 1.00 0.00 C ATOM 740 CD2 LEU A 49 1.867 -7.821 -4.107 1.00 0.00 C ATOM 0 H LEU A 49 4.551 -5.754 -6.880 1.00 0.00 H new ATOM 0 HA LEU A 49 4.272 -6.524 -4.017 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.442 -8.366 -6.418 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.468 -8.858 -4.736 1.00 0.00 H new ATOM 0 HG LEU A 49 2.135 -7.581 -6.211 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.006 -9.760 -5.829 1.00 0.00 H new ATOM 0 HD12 LEU A 49 2.478 -9.928 -6.815 1.00 0.00 H new ATOM 0 HD13 LEU A 49 2.501 -10.391 -5.097 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.785 -7.939 -4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 49 2.254 -8.439 -3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.108 -6.776 -3.912 1.00 0.00 H new ATOM 752 N TRP A 50 6.808 -6.233 -4.018 1.00 0.00 N ATOM 753 CA TRP A 50 8.281 -6.156 -3.936 1.00 0.00 C ATOM 754 C TRP A 50 8.753 -7.253 -2.992 1.00 0.00 C ATOM 755 O TRP A 50 8.302 -7.312 -1.846 1.00 0.00 O ATOM 756 CB TRP A 50 8.717 -4.750 -3.434 1.00 0.00 C ATOM 757 CG TRP A 50 10.173 -4.365 -3.639 1.00 0.00 C ATOM 758 CD1 TRP A 50 11.220 -5.151 -4.048 1.00 0.00 C ATOM 759 CD2 TRP A 50 10.722 -3.055 -3.441 1.00 0.00 C ATOM 760 NE1 TRP A 50 12.373 -4.408 -4.103 1.00 0.00 N ATOM 761 CE2 TRP A 50 12.091 -3.119 -3.743 1.00 0.00 C ATOM 762 CE3 TRP A 50 10.177 -1.834 -3.044 1.00 0.00 C ATOM 763 CZ2 TRP A 50 12.926 -2.011 -3.642 1.00 0.00 C ATOM 764 CZ3 TRP A 50 11.007 -0.737 -2.948 1.00 0.00 C ATOM 765 CH2 TRP A 50 12.370 -0.828 -3.252 1.00 0.00 C ATOM 0 H TRP A 50 6.331 -5.873 -3.191 1.00 0.00 H new ATOM 0 HA TRP A 50 8.731 -6.301 -4.918 1.00 0.00 H new ATOM 0 HB2 TRP A 50 8.096 -4.005 -3.932 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.497 -4.688 -2.368 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.148 -6.201 -4.291 1.00 0.00 H new ATOM 0 HE1 TRP A 50 13.292 -4.761 -4.370 1.00 0.00 H new ATOM 0 HE3 TRP A 50 9.125 -1.749 -2.816 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 13.980 -2.085 -3.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 10.597 0.211 -2.632 1.00 0.00 H new ATOM 0 HH2 TRP A 50 12.991 0.052 -3.177 1.00 0.00 H new ATOM 776 N SER A 51 9.638 -8.140 -3.471 1.00 0.00 N ATOM 777 CA SER A 51 10.138 -9.238 -2.651 1.00 0.00 C ATOM 778 C SER A 51 11.077 -8.687 -1.556 1.00 0.00 C ATOM 779 O SER A 51 11.982 -7.893 -1.842 1.00 0.00 O ATOM 780 CB SER A 51 10.824 -10.308 -3.511 1.00 0.00 C ATOM 781 OG SER A 51 11.046 -11.483 -2.761 1.00 0.00 O ATOM 0 H SER A 51 10.017 -8.114 -4.418 1.00 0.00 H new ATOM 0 HA SER A 51 9.295 -9.726 -2.162 1.00 0.00 H new ATOM 0 HB2 SER A 51 10.205 -10.536 -4.379 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.773 -9.926 -3.887 1.00 0.00 H new ATOM 0 HG SER A 51 10.222 -12.012 -2.730 1.00 0.00 H new ATOM 787 N ARG A 52 10.834 -9.116 -0.305 1.00 0.00 N ATOM 788 CA ARG A 52 11.516 -8.593 0.892 1.00 0.00 C ATOM 789 C ARG A 52 13.028 -8.920 0.898 1.00 0.00 C ATOM 790 O ARG A 52 13.801 -8.231 1.562 1.00 0.00 O ATOM 791 CB ARG A 52 10.838 -9.148 2.177 1.00 0.00 C ATOM 792 CG ARG A 52 10.917 -10.691 2.321 1.00 0.00 C ATOM 793 CD ARG A 52 10.338 -11.202 3.650 1.00 0.00 C ATOM 794 NE ARG A 52 10.498 -12.666 3.784 1.00 0.00 N ATOM 795 CZ ARG A 52 11.070 -13.300 4.821 1.00 0.00 C ATOM 796 NH1 ARG A 52 11.505 -12.625 5.877 1.00 0.00 N ATOM 797 NH2 ARG A 52 11.201 -14.619 4.790 1.00 0.00 N ATOM 0 H ARG A 52 10.151 -9.844 -0.094 1.00 0.00 H new ATOM 0 HA ARG A 52 11.423 -7.507 0.871 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.305 -8.688 3.048 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.790 -8.847 2.181 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.379 -11.155 1.495 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.958 -11.005 2.240 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.837 -10.703 4.481 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.281 -10.943 3.711 1.00 0.00 H new ATOM 0 HE ARG A 52 10.143 -13.245 3.023 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.407 -11.610 5.909 1.00 0.00 H new ATOM 0 HH12 ARG A 52 11.937 -13.121 6.657 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.868 -15.146 3.982 1.00 0.00 H new ATOM 0 HH22 ARG A 52 11.634 -15.107 5.574 1.00 0.00 H new ATOM 811 N HIS A 53 13.445 -9.959 0.134 1.00 0.00 N ATOM 812 CA HIS A 53 14.867 -10.360 0.049 1.00 0.00 C ATOM 813 C HIS A 53 15.672 -9.397 -0.856 1.00 0.00 C ATOM 814 O HIS A 53 16.900 -9.494 -0.926 1.00 0.00 O ATOM 815 CB HIS A 53 15.027 -11.836 -0.436 1.00 0.00 C ATOM 816 CG HIS A 53 14.867 -12.077 -1.922 1.00 0.00 C ATOM 817 ND1 HIS A 53 15.894 -11.895 -2.822 1.00 0.00 N ATOM 818 CD2 HIS A 53 13.818 -12.511 -2.655 1.00 0.00 C ATOM 819 CE1 HIS A 53 15.482 -12.205 -4.032 1.00 0.00 C ATOM 820 NE2 HIS A 53 14.226 -12.583 -3.959 1.00 0.00 N ATOM 0 H HIS A 53 12.817 -10.532 -0.430 1.00 0.00 H new ATOM 0 HA HIS A 53 15.274 -10.298 1.058 1.00 0.00 H new ATOM 0 HB2 HIS A 53 16.014 -12.189 -0.137 1.00 0.00 H new ATOM 0 HB3 HIS A 53 14.296 -12.450 0.090 1.00 0.00 H new ATOM 0 HD1 HIS A 53 16.831 -11.569 -2.586 1.00 0.00 H new ATOM 0 HD2 HIS A 53 12.836 -12.757 -2.280 1.00 0.00 H new ATOM 0 HE1 HIS A 53 16.076 -12.157 -4.933 1.00 0.00 H new ATOM 829 N THR A 54 14.971 -8.476 -1.553 1.00 0.00 N ATOM 830 CA THR A 54 15.598 -7.498 -2.466 1.00 0.00 C ATOM 831 C THR A 54 15.069 -6.065 -2.199 1.00 0.00 C ATOM 832 O THR A 54 15.357 -5.137 -2.971 1.00 0.00 O ATOM 833 CB THR A 54 15.361 -7.921 -3.964 1.00 0.00 C ATOM 834 OG1 THR A 54 16.243 -7.201 -4.843 1.00 0.00 O ATOM 835 CG2 THR A 54 13.904 -7.688 -4.408 1.00 0.00 C ATOM 0 H THR A 54 13.956 -8.391 -1.498 1.00 0.00 H new ATOM 0 HA THR A 54 16.671 -7.490 -2.277 1.00 0.00 H new ATOM 0 HB THR A 54 15.572 -8.989 -4.024 1.00 0.00 H new ATOM 0 HG1 THR A 54 16.273 -6.258 -4.576 1.00 0.00 H new ATOM 0 HG21 THR A 54 13.787 -7.994 -5.448 1.00 0.00 H new ATOM 0 HG22 THR A 54 13.234 -8.275 -3.780 1.00 0.00 H new ATOM 0 HG23 THR A 54 13.659 -6.630 -4.311 1.00 0.00 H new ATOM 843 N VAL A 55 14.301 -5.884 -1.097 1.00 0.00 N ATOM 844 CA VAL A 55 13.763 -4.560 -0.730 1.00 0.00 C ATOM 845 C VAL A 55 14.902 -3.656 -0.206 1.00 0.00 C ATOM 846 O VAL A 55 15.863 -4.147 0.394 1.00 0.00 O ATOM 847 CB VAL A 55 12.586 -4.655 0.328 1.00 0.00 C ATOM 848 CG1 VAL A 55 13.074 -5.082 1.740 1.00 0.00 C ATOM 849 CG2 VAL A 55 11.775 -3.331 0.383 1.00 0.00 C ATOM 0 H VAL A 55 14.044 -6.634 -0.455 1.00 0.00 H new ATOM 0 HA VAL A 55 13.336 -4.118 -1.630 1.00 0.00 H new ATOM 0 HB VAL A 55 11.921 -5.447 -0.016 1.00 0.00 H new ATOM 0 HG11 VAL A 55 12.223 -5.129 2.420 1.00 0.00 H new ATOM 0 HG12 VAL A 55 13.546 -6.063 1.681 1.00 0.00 H new ATOM 0 HG13 VAL A 55 13.795 -4.354 2.111 1.00 0.00 H new ATOM 0 HG21 VAL A 55 10.974 -3.425 1.117 1.00 0.00 H new ATOM 0 HG22 VAL A 55 12.435 -2.512 0.669 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.346 -3.126 -0.598 1.00 0.00 H new ATOM 859 N GLU A 56 14.817 -2.347 -0.485 1.00 0.00 N ATOM 860 CA GLU A 56 15.764 -1.344 0.036 1.00 0.00 C ATOM 861 C GLU A 56 14.964 -0.209 0.714 1.00 0.00 C ATOM 862 O GLU A 56 14.161 0.438 0.038 1.00 0.00 O ATOM 863 CB GLU A 56 16.724 -0.833 -1.086 1.00 0.00 C ATOM 864 CG GLU A 56 17.891 -1.820 -1.376 1.00 0.00 C ATOM 865 CD GLU A 56 18.933 -1.330 -2.400 1.00 0.00 C ATOM 866 OE1 GLU A 56 19.254 -0.130 -2.422 1.00 0.00 O ATOM 867 OE2 GLU A 56 19.442 -2.157 -3.190 1.00 0.00 O ATOM 0 H GLU A 56 14.089 -1.951 -1.079 1.00 0.00 H new ATOM 0 HA GLU A 56 16.412 -1.797 0.787 1.00 0.00 H new ATOM 0 HB2 GLU A 56 16.154 -0.673 -2.001 1.00 0.00 H new ATOM 0 HB3 GLU A 56 17.135 0.133 -0.794 1.00 0.00 H new ATOM 0 HG2 GLU A 56 18.402 -2.037 -0.438 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.469 -2.759 -1.733 1.00 0.00 H new ATOM 874 N PRO A 57 15.128 0.040 2.072 1.00 0.00 N ATOM 875 CA PRO A 57 16.077 -0.687 2.976 1.00 0.00 C ATOM 876 C PRO A 57 15.668 -2.157 3.269 1.00 0.00 C ATOM 877 O PRO A 57 14.477 -2.467 3.418 1.00 0.00 O ATOM 878 CB PRO A 57 16.070 0.176 4.267 1.00 0.00 C ATOM 879 CG PRO A 57 14.717 0.826 4.274 1.00 0.00 C ATOM 880 CD PRO A 57 14.398 1.103 2.819 1.00 0.00 C ATOM 0 HA PRO A 57 17.062 -0.790 2.520 1.00 0.00 H new ATOM 0 HB2 PRO A 57 16.221 -0.437 5.156 1.00 0.00 H new ATOM 0 HB3 PRO A 57 16.868 0.919 4.253 1.00 0.00 H new ATOM 0 HG2 PRO A 57 13.969 0.172 4.723 1.00 0.00 H new ATOM 0 HG3 PRO A 57 14.726 1.747 4.857 1.00 0.00 H new ATOM 0 HD2 PRO A 57 13.325 1.056 2.631 1.00 0.00 H new ATOM 0 HD3 PRO A 57 14.730 2.098 2.521 1.00 0.00 H new ATOM 888 N LYS A 58 16.688 -3.039 3.327 1.00 0.00 N ATOM 889 CA LYS A 58 16.516 -4.490 3.504 1.00 0.00 C ATOM 890 C LYS A 58 15.870 -4.812 4.865 1.00 0.00 C ATOM 891 O LYS A 58 16.405 -4.444 5.917 1.00 0.00 O ATOM 892 CB LYS A 58 17.892 -5.202 3.366 1.00 0.00 C ATOM 893 CG LYS A 58 17.821 -6.738 3.217 1.00 0.00 C ATOM 894 CD LYS A 58 17.084 -7.194 1.934 1.00 0.00 C ATOM 895 CE LYS A 58 17.772 -6.725 0.639 1.00 0.00 C ATOM 896 NZ LYS A 58 19.128 -7.306 0.469 1.00 0.00 N ATOM 0 H LYS A 58 17.665 -2.756 3.251 1.00 0.00 H new ATOM 0 HA LYS A 58 15.845 -4.857 2.727 1.00 0.00 H new ATOM 0 HB2 LYS A 58 18.411 -4.792 2.500 1.00 0.00 H new ATOM 0 HB3 LYS A 58 18.496 -4.965 4.242 1.00 0.00 H new ATOM 0 HG2 LYS A 58 18.833 -7.143 3.210 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.316 -7.158 4.087 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.017 -8.282 1.929 1.00 0.00 H new ATOM 0 HD3 LYS A 58 16.063 -6.812 1.954 1.00 0.00 H new ATOM 0 HE2 LYS A 58 17.154 -6.999 -0.216 1.00 0.00 H new ATOM 0 HE3 LYS A 58 17.845 -5.637 0.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 19.533 -6.985 -0.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 19.739 -6.997 1.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 19.064 -8.344 0.470 1.00 0.00 H new ATOM 910 N ALA A 59 14.723 -5.507 4.820 1.00 0.00 N ATOM 911 CA ALA A 59 13.914 -5.826 6.004 1.00 0.00 C ATOM 912 C ALA A 59 13.275 -7.212 5.845 1.00 0.00 C ATOM 913 O ALA A 59 12.372 -7.393 5.008 1.00 0.00 O ATOM 914 CB ALA A 59 12.836 -4.744 6.206 1.00 0.00 C ATOM 0 H ALA A 59 14.328 -5.867 3.951 1.00 0.00 H new ATOM 0 HA ALA A 59 14.554 -5.844 6.886 1.00 0.00 H new ATOM 0 HB1 ALA A 59 12.239 -4.985 7.085 1.00 0.00 H new ATOM 0 HB2 ALA A 59 13.315 -3.775 6.347 1.00 0.00 H new ATOM 0 HB3 ALA A 59 12.191 -4.705 5.328 1.00 0.00 H new ATOM 920 N SER A 60 13.755 -8.193 6.635 1.00 0.00 N ATOM 921 CA SER A 60 13.166 -9.534 6.678 1.00 0.00 C ATOM 922 C SER A 60 12.000 -9.530 7.678 1.00 0.00 C ATOM 923 O SER A 60 12.159 -9.828 8.868 1.00 0.00 O ATOM 924 CB SER A 60 14.247 -10.583 7.043 1.00 0.00 C ATOM 925 OG SER A 60 14.920 -10.247 8.249 1.00 0.00 O ATOM 0 H SER A 60 14.556 -8.073 7.255 1.00 0.00 H new ATOM 0 HA SER A 60 12.777 -9.810 5.698 1.00 0.00 H new ATOM 0 HB2 SER A 60 13.782 -11.563 7.147 1.00 0.00 H new ATOM 0 HB3 SER A 60 14.971 -10.658 6.231 1.00 0.00 H new ATOM 0 HG SER A 60 14.262 -10.006 8.934 1.00 0.00 H new ATOM 931 N VAL A 61 10.824 -9.130 7.174 1.00 0.00 N ATOM 932 CA VAL A 61 9.576 -9.025 7.953 1.00 0.00 C ATOM 933 C VAL A 61 8.427 -9.530 7.066 1.00 0.00 C ATOM 934 O VAL A 61 8.491 -9.385 5.838 1.00 0.00 O ATOM 935 CB VAL A 61 9.260 -7.527 8.396 1.00 0.00 C ATOM 936 CG1 VAL A 61 7.998 -7.447 9.303 1.00 0.00 C ATOM 937 CG2 VAL A 61 10.466 -6.835 9.089 1.00 0.00 C ATOM 0 H VAL A 61 10.708 -8.865 6.196 1.00 0.00 H new ATOM 0 HA VAL A 61 9.685 -9.618 8.861 1.00 0.00 H new ATOM 0 HB VAL A 61 9.059 -6.983 7.473 1.00 0.00 H new ATOM 0 HG11 VAL A 61 7.817 -6.409 9.583 1.00 0.00 H new ATOM 0 HG12 VAL A 61 7.135 -7.833 8.760 1.00 0.00 H new ATOM 0 HG13 VAL A 61 8.157 -8.043 10.202 1.00 0.00 H new ATOM 0 HG21 VAL A 61 10.191 -5.818 9.368 1.00 0.00 H new ATOM 0 HG22 VAL A 61 10.742 -7.394 9.983 1.00 0.00 H new ATOM 0 HG23 VAL A 61 11.313 -6.807 8.403 1.00 0.00 H new ATOM 947 N THR A 62 7.409 -10.141 7.686 1.00 0.00 N ATOM 948 CA THR A 62 6.112 -10.441 7.049 1.00 0.00 C ATOM 949 C THR A 62 5.003 -10.267 8.107 1.00 0.00 C ATOM 950 O THR A 62 5.041 -10.921 9.156 1.00 0.00 O ATOM 951 CB THR A 62 6.069 -11.899 6.439 1.00 0.00 C ATOM 952 OG1 THR A 62 6.644 -12.844 7.356 1.00 0.00 O ATOM 953 CG2 THR A 62 6.777 -11.999 5.067 1.00 0.00 C ATOM 0 H THR A 62 7.460 -10.447 8.658 1.00 0.00 H new ATOM 0 HA THR A 62 5.961 -9.752 6.218 1.00 0.00 H new ATOM 0 HB THR A 62 5.018 -12.136 6.276 1.00 0.00 H new ATOM 0 HG1 THR A 62 6.375 -12.618 8.271 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.714 -13.023 4.699 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.292 -11.328 4.358 1.00 0.00 H new ATOM 0 HG23 THR A 62 7.824 -11.716 5.176 1.00 0.00 H new ATOM 961 N GLY A 63 4.033 -9.375 7.833 1.00 0.00 N ATOM 962 CA GLY A 63 2.915 -9.110 8.756 1.00 0.00 C ATOM 963 C GLY A 63 3.178 -7.981 9.750 1.00 0.00 C ATOM 964 O GLY A 63 2.348 -7.737 10.637 1.00 0.00 O ATOM 0 H GLY A 63 4.002 -8.824 6.975 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.027 -8.866 8.173 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.692 -10.022 9.310 1.00 0.00 H new ATOM 968 N GLY A 64 4.329 -7.294 9.602 1.00 0.00 N ATOM 969 CA GLY A 64 4.669 -6.148 10.453 1.00 0.00 C ATOM 970 C GLY A 64 3.787 -4.934 10.175 1.00 0.00 C ATOM 971 O GLY A 64 3.441 -4.169 11.084 1.00 0.00 O ATOM 0 H GLY A 64 5.035 -7.517 8.900 1.00 0.00 H new ATOM 0 HA2 GLY A 64 4.569 -6.434 11.500 1.00 0.00 H new ATOM 0 HA3 GLY A 64 5.713 -5.879 10.295 1.00 0.00 H new ATOM 975 N GLY A 65 3.418 -4.769 8.899 1.00 0.00 N ATOM 976 CA GLY A 65 2.546 -3.684 8.478 1.00 0.00 C ATOM 977 C GLY A 65 2.076 -3.818 7.046 1.00 0.00 C ATOM 978 O GLY A 65 2.142 -4.908 6.462 1.00 0.00 O ATOM 0 H GLY A 65 3.717 -5.382 8.141 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.678 -3.648 9.136 1.00 0.00 H new ATOM 0 HA3 GLY A 65 3.073 -2.737 8.593 1.00 0.00 H new ATOM 982 N GLY A 66 1.603 -2.691 6.480 1.00 0.00 N ATOM 983 CA GLY A 66 1.043 -2.659 5.130 1.00 0.00 C ATOM 984 C GLY A 66 -0.380 -3.165 5.107 1.00 0.00 C ATOM 985 O GLY A 66 -0.615 -4.369 5.291 1.00 0.00 O ATOM 0 H GLY A 66 1.602 -1.785 6.949 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.073 -1.639 4.747 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.657 -3.267 4.466 1.00 0.00 H new ATOM 989 N GLU A 67 -1.344 -2.258 4.868 1.00 0.00 N ATOM 990 CA GLU A 67 -2.768 -2.555 4.994 1.00 0.00 C ATOM 991 C GLU A 67 -3.427 -2.222 3.651 1.00 0.00 C ATOM 992 O GLU A 67 -3.210 -1.127 3.105 1.00 0.00 O ATOM 993 CB GLU A 67 -3.389 -1.720 6.148 1.00 0.00 C ATOM 994 CG GLU A 67 -2.573 -1.756 7.457 1.00 0.00 C ATOM 995 CD GLU A 67 -3.221 -0.984 8.615 1.00 0.00 C ATOM 996 OE1 GLU A 67 -4.068 -1.570 9.318 1.00 0.00 O ATOM 997 OE2 GLU A 67 -2.869 0.196 8.837 1.00 0.00 O ATOM 0 H GLU A 67 -1.149 -1.299 4.582 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.928 -3.606 5.235 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -3.488 -0.685 5.822 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.395 -2.088 6.349 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -2.434 -2.794 7.758 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -1.582 -1.343 7.267 1.00 0.00 H new ATOM 1004 N LEU A 68 -4.217 -3.156 3.111 1.00 0.00 N ATOM 1005 CA LEU A 68 -4.822 -3.024 1.789 1.00 0.00 C ATOM 1006 C LEU A 68 -6.336 -2.973 1.966 1.00 0.00 C ATOM 1007 O LEU A 68 -6.950 -4.011 2.210 1.00 0.00 O ATOM 1008 CB LEU A 68 -4.382 -4.213 0.890 1.00 0.00 C ATOM 1009 CG LEU A 68 -4.617 -4.042 -0.632 1.00 0.00 C ATOM 1010 CD1 LEU A 68 -3.902 -2.781 -1.170 1.00 0.00 C ATOM 1011 CD2 LEU A 68 -4.199 -5.316 -1.405 1.00 0.00 C ATOM 0 H LEU A 68 -4.454 -4.028 3.584 1.00 0.00 H new ATOM 0 HA LEU A 68 -4.494 -2.109 1.296 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.320 -4.393 1.055 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.911 -5.107 1.220 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.685 -3.899 -0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.085 -2.688 -2.240 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.286 -1.899 -0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -2.830 -2.866 -0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.374 -5.169 -2.471 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.141 -5.514 -1.235 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.787 -6.164 -1.054 1.00 0.00 H new ATOM 1023 N ALA A 69 -6.933 -1.785 1.897 1.00 0.00 N ATOM 1024 CA ALA A 69 -8.352 -1.611 2.231 1.00 0.00 C ATOM 1025 C ALA A 69 -9.240 -1.852 0.990 1.00 0.00 C ATOM 1026 O ALA A 69 -9.238 -1.055 0.045 1.00 0.00 O ATOM 1027 CB ALA A 69 -8.588 -0.235 2.858 1.00 0.00 C ATOM 0 H ALA A 69 -6.460 -0.927 1.613 1.00 0.00 H new ATOM 0 HA ALA A 69 -8.636 -2.357 2.973 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.645 -0.122 3.100 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.996 -0.144 3.768 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.292 0.542 2.153 1.00 0.00 H new ATOM 1033 N PHE A 70 -9.988 -2.973 1.008 1.00 0.00 N ATOM 1034 CA PHE A 70 -10.926 -3.362 -0.050 1.00 0.00 C ATOM 1035 C PHE A 70 -12.291 -2.749 0.284 1.00 0.00 C ATOM 1036 O PHE A 70 -12.950 -3.159 1.253 1.00 0.00 O ATOM 1037 CB PHE A 70 -11.054 -4.913 -0.120 1.00 0.00 C ATOM 1038 CG PHE A 70 -9.778 -5.673 -0.497 1.00 0.00 C ATOM 1039 CD1 PHE A 70 -8.706 -5.754 0.387 1.00 0.00 C ATOM 1040 CD2 PHE A 70 -9.663 -6.324 -1.723 1.00 0.00 C ATOM 1041 CE1 PHE A 70 -7.562 -6.455 0.058 1.00 0.00 C ATOM 1042 CE2 PHE A 70 -8.521 -7.023 -2.050 1.00 0.00 C ATOM 1043 CZ PHE A 70 -7.469 -7.088 -1.160 1.00 0.00 C ATOM 0 H PHE A 70 -9.952 -3.643 1.776 1.00 0.00 H new ATOM 0 HA PHE A 70 -10.567 -3.005 -1.015 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -11.396 -5.274 0.850 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -11.830 -5.162 -0.844 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -8.770 -5.261 1.346 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -10.480 -6.280 -2.428 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.740 -6.506 0.757 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.450 -7.521 -3.006 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.574 -7.635 -1.419 1.00 0.00 H new ATOM 1053 N ARG A 71 -12.677 -1.725 -0.477 1.00 0.00 N ATOM 1054 CA ARG A 71 -13.937 -1.016 -0.258 1.00 0.00 C ATOM 1055 C ARG A 71 -15.082 -1.677 -1.015 1.00 0.00 C ATOM 1056 O ARG A 71 -14.977 -1.977 -2.207 1.00 0.00 O ATOM 1057 CB ARG A 71 -13.839 0.447 -0.725 1.00 0.00 C ATOM 1058 CG ARG A 71 -12.670 1.230 -0.115 1.00 0.00 C ATOM 1059 CD ARG A 71 -12.911 2.729 -0.194 1.00 0.00 C ATOM 1060 NE ARG A 71 -12.764 3.279 -1.559 1.00 0.00 N ATOM 1061 CZ ARG A 71 -13.604 4.156 -2.144 1.00 0.00 C ATOM 1062 NH1 ARG A 71 -14.773 4.453 -1.584 1.00 0.00 N ATOM 1063 NH2 ARG A 71 -13.269 4.705 -3.298 1.00 0.00 N ATOM 0 H ARG A 71 -12.129 -1.365 -1.258 1.00 0.00 H new ATOM 0 HA ARG A 71 -14.133 -1.052 0.814 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -13.744 0.463 -1.811 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -14.770 0.957 -0.479 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -12.535 0.935 0.926 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -11.748 0.979 -0.639 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -13.915 2.947 0.171 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -12.212 3.237 0.471 1.00 0.00 H new ATOM 0 HE ARG A 71 -11.959 2.969 -2.104 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -15.042 4.016 -0.703 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -15.401 5.118 -2.036 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -12.381 4.464 -3.739 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -13.898 5.370 -3.748 1.00 0.00 H new ATOM 1077 N VAL A 72 -16.167 -1.902 -0.276 1.00 0.00 N ATOM 1078 CA VAL A 72 -17.396 -2.536 -0.777 1.00 0.00 C ATOM 1079 C VAL A 72 -18.617 -1.697 -0.372 1.00 0.00 C ATOM 1080 O VAL A 72 -18.548 -0.901 0.574 1.00 0.00 O ATOM 1081 CB VAL A 72 -17.575 -4.000 -0.219 1.00 0.00 C ATOM 1082 CG1 VAL A 72 -16.464 -4.959 -0.701 1.00 0.00 C ATOM 1083 CG2 VAL A 72 -17.679 -4.003 1.324 1.00 0.00 C ATOM 0 H VAL A 72 -16.222 -1.645 0.710 1.00 0.00 H new ATOM 0 HA VAL A 72 -17.313 -2.591 -1.862 1.00 0.00 H new ATOM 0 HB VAL A 72 -18.514 -4.375 -0.626 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -16.636 -5.953 -0.287 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -16.476 -5.012 -1.790 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.494 -4.590 -0.367 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -17.802 -5.026 1.678 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.771 -3.578 1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -18.538 -3.407 1.632 1.00 0.00 H new ATOM 1093 N GLU A 73 -19.729 -1.895 -1.103 1.00 0.00 N ATOM 1094 CA GLU A 73 -20.954 -1.088 -0.947 1.00 0.00 C ATOM 1095 C GLU A 73 -21.640 -1.288 0.426 1.00 0.00 C ATOM 1096 O GLU A 73 -22.215 -0.332 0.959 1.00 0.00 O ATOM 1097 CB GLU A 73 -21.953 -1.389 -2.099 1.00 0.00 C ATOM 1098 CG GLU A 73 -22.409 -2.854 -2.172 1.00 0.00 C ATOM 1099 CD GLU A 73 -23.518 -3.125 -3.198 1.00 0.00 C ATOM 1100 OE1 GLU A 73 -24.668 -2.709 -2.958 1.00 0.00 O ATOM 1101 OE2 GLU A 73 -23.254 -3.765 -4.235 1.00 0.00 O ATOM 0 H GLU A 73 -19.804 -2.618 -1.818 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.647 -0.043 -0.995 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -22.830 -0.753 -1.979 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -21.489 -1.117 -3.047 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -21.548 -3.478 -2.413 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -22.760 -3.162 -1.187 1.00 0.00 H new ATOM 1108 N ASN A 74 -21.583 -2.522 1.000 1.00 0.00 N ATOM 1109 CA ASN A 74 -22.203 -2.796 2.319 1.00 0.00 C ATOM 1110 C ASN A 74 -21.692 -4.103 2.944 1.00 0.00 C ATOM 1111 O ASN A 74 -20.864 -4.817 2.364 1.00 0.00 O ATOM 1112 CB ASN A 74 -23.757 -2.826 2.222 1.00 0.00 C ATOM 1113 CG ASN A 74 -24.300 -4.024 1.448 1.00 0.00 C ATOM 1114 OD1 ASN A 74 -24.539 -5.097 2.011 1.00 0.00 O ATOM 1115 ND2 ASN A 74 -24.494 -3.847 0.160 1.00 0.00 N ATOM 0 H ASN A 74 -21.122 -3.327 0.576 1.00 0.00 H new ATOM 0 HA ASN A 74 -21.907 -1.975 2.972 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -24.175 -2.835 3.229 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -24.100 -1.909 1.743 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -24.854 -4.611 -0.411 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -24.284 -2.945 -0.268 1.00 0.00 H new ATOM 1122 N ASP A 75 -22.236 -4.385 4.143 1.00 0.00 N ATOM 1123 CA ASP A 75 -21.729 -5.390 5.100 1.00 0.00 C ATOM 1124 C ASP A 75 -21.765 -6.819 4.543 1.00 0.00 C ATOM 1125 O ASP A 75 -20.945 -7.665 4.919 1.00 0.00 O ATOM 1126 CB ASP A 75 -22.533 -5.291 6.418 1.00 0.00 C ATOM 1127 CG ASP A 75 -24.041 -5.556 6.230 1.00 0.00 C ATOM 1128 OD1 ASP A 75 -24.730 -4.705 5.617 1.00 0.00 O ATOM 1129 OD2 ASP A 75 -24.551 -6.594 6.702 1.00 0.00 O ATOM 0 H ASP A 75 -23.068 -3.904 4.485 1.00 0.00 H new ATOM 0 HA ASP A 75 -20.679 -5.168 5.288 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -22.132 -6.006 7.136 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -22.396 -4.298 6.846 1.00 0.00 H new ATOM 1134 N ALA A 76 -22.733 -7.077 3.648 1.00 0.00 N ATOM 1135 CA ALA A 76 -22.912 -8.397 3.033 1.00 0.00 C ATOM 1136 C ALA A 76 -21.759 -8.693 2.067 1.00 0.00 C ATOM 1137 O ALA A 76 -21.215 -9.793 2.067 1.00 0.00 O ATOM 1138 CB ALA A 76 -24.260 -8.480 2.310 1.00 0.00 C ATOM 0 H ALA A 76 -23.408 -6.380 3.334 1.00 0.00 H new ATOM 0 HA ALA A 76 -22.905 -9.150 3.821 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -24.372 -9.467 1.861 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -25.067 -8.312 3.024 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -24.302 -7.720 1.530 1.00 0.00 H new ATOM 1144 N GLN A 77 -21.362 -7.658 1.289 1.00 0.00 N ATOM 1145 CA GLN A 77 -20.236 -7.734 0.340 1.00 0.00 C ATOM 1146 C GLN A 77 -18.884 -7.970 1.057 1.00 0.00 C ATOM 1147 O GLN A 77 -17.950 -8.508 0.464 1.00 0.00 O ATOM 1148 CB GLN A 77 -20.151 -6.420 -0.485 1.00 0.00 C ATOM 1149 CG GLN A 77 -21.357 -6.108 -1.391 1.00 0.00 C ATOM 1150 CD GLN A 77 -21.387 -6.888 -2.711 1.00 0.00 C ATOM 1151 OE1 GLN A 77 -20.346 -7.245 -3.267 1.00 0.00 O ATOM 1152 NE2 GLN A 77 -22.580 -7.128 -3.242 1.00 0.00 N ATOM 0 H GLN A 77 -21.818 -6.746 1.305 1.00 0.00 H new ATOM 0 HA GLN A 77 -20.423 -8.584 -0.317 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -20.018 -5.589 0.207 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -19.257 -6.463 -1.107 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -22.273 -6.320 -0.839 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -21.359 -5.041 -1.615 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -23.424 -6.821 -2.759 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -22.652 -7.620 -4.133 1.00 0.00 H new ATOM 1161 N VAL A 78 -18.819 -7.582 2.353 1.00 0.00 N ATOM 1162 CA VAL A 78 -17.659 -7.862 3.226 1.00 0.00 C ATOM 1163 C VAL A 78 -17.557 -9.378 3.509 1.00 0.00 C ATOM 1164 O VAL A 78 -16.474 -9.975 3.456 1.00 0.00 O ATOM 1165 CB VAL A 78 -17.754 -7.093 4.606 1.00 0.00 C ATOM 1166 CG1 VAL A 78 -16.541 -7.390 5.526 1.00 0.00 C ATOM 1167 CG2 VAL A 78 -17.914 -5.571 4.407 1.00 0.00 C ATOM 0 H VAL A 78 -19.567 -7.068 2.819 1.00 0.00 H new ATOM 0 HA VAL A 78 -16.772 -7.514 2.697 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.650 -7.468 5.101 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -16.650 -6.840 6.461 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -16.497 -8.459 5.736 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -15.622 -7.080 5.028 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -17.975 -5.081 5.379 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -17.055 -5.183 3.859 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -18.825 -5.372 3.842 1.00 0.00 H new ATOM 1177 N ASP A 79 -18.739 -9.984 3.770 1.00 0.00 N ATOM 1178 CA ASP A 79 -18.887 -11.400 4.152 1.00 0.00 C ATOM 1179 C ASP A 79 -18.703 -12.334 2.939 1.00 0.00 C ATOM 1180 O ASP A 79 -18.250 -13.481 3.087 1.00 0.00 O ATOM 1181 CB ASP A 79 -20.278 -11.612 4.812 1.00 0.00 C ATOM 1182 CG ASP A 79 -20.504 -13.055 5.299 1.00 0.00 C ATOM 1183 OD1 ASP A 79 -19.779 -13.505 6.212 1.00 0.00 O ATOM 1184 OD2 ASP A 79 -21.389 -13.754 4.768 1.00 0.00 O ATOM 0 H ASP A 79 -19.630 -9.490 3.719 1.00 0.00 H new ATOM 0 HA ASP A 79 -18.107 -11.652 4.870 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -20.380 -10.930 5.656 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -21.057 -11.351 4.095 1.00 0.00 H new ATOM 1189 N GLU A 80 -19.057 -11.829 1.741 1.00 0.00 N ATOM 1190 CA GLU A 80 -18.825 -12.540 0.471 1.00 0.00 C ATOM 1191 C GLU A 80 -17.316 -12.657 0.217 1.00 0.00 C ATOM 1192 O GLU A 80 -16.801 -13.725 -0.133 1.00 0.00 O ATOM 1193 CB GLU A 80 -19.503 -11.813 -0.720 1.00 0.00 C ATOM 1194 CG GLU A 80 -21.010 -11.561 -0.565 1.00 0.00 C ATOM 1195 CD GLU A 80 -21.683 -11.203 -1.900 1.00 0.00 C ATOM 1196 OE1 GLU A 80 -21.494 -10.071 -2.381 1.00 0.00 O ATOM 1197 OE2 GLU A 80 -22.388 -12.057 -2.484 1.00 0.00 O ATOM 0 H GLU A 80 -19.509 -10.922 1.628 1.00 0.00 H new ATOM 0 HA GLU A 80 -19.266 -13.533 0.552 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -19.005 -10.855 -0.870 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.341 -12.402 -1.623 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -21.484 -12.450 -0.149 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -21.169 -10.752 0.148 1.00 0.00 H new ATOM 1204 N THR A 81 -16.634 -11.513 0.409 1.00 0.00 N ATOM 1205 CA THR A 81 -15.182 -11.395 0.264 1.00 0.00 C ATOM 1206 C THR A 81 -14.444 -12.235 1.335 1.00 0.00 C ATOM 1207 O THR A 81 -13.378 -12.798 1.058 1.00 0.00 O ATOM 1208 CB THR A 81 -14.759 -9.890 0.335 1.00 0.00 C ATOM 1209 OG1 THR A 81 -15.465 -9.148 -0.676 1.00 0.00 O ATOM 1210 CG2 THR A 81 -13.260 -9.688 0.117 1.00 0.00 C ATOM 0 H THR A 81 -17.086 -10.638 0.672 1.00 0.00 H new ATOM 0 HA THR A 81 -14.896 -11.790 -0.711 1.00 0.00 H new ATOM 0 HB THR A 81 -15.006 -9.537 1.336 1.00 0.00 H new ATOM 0 HG1 THR A 81 -16.349 -8.894 -0.338 1.00 0.00 H new ATOM 0 HG21 THR A 81 -13.024 -8.626 0.177 1.00 0.00 H new ATOM 0 HG22 THR A 81 -12.705 -10.227 0.885 1.00 0.00 H new ATOM 0 HG23 THR A 81 -12.981 -10.067 -0.866 1.00 0.00 H new ATOM 1218 N PHE A 82 -15.055 -12.344 2.542 1.00 0.00 N ATOM 1219 CA PHE A 82 -14.530 -13.160 3.655 1.00 0.00 C ATOM 1220 C PHE A 82 -14.395 -14.631 3.212 1.00 0.00 C ATOM 1221 O PHE A 82 -13.300 -15.195 3.159 1.00 0.00 O ATOM 1222 CB PHE A 82 -15.460 -13.034 4.907 1.00 0.00 C ATOM 1223 CG PHE A 82 -14.970 -13.766 6.180 1.00 0.00 C ATOM 1224 CD1 PHE A 82 -15.100 -15.153 6.326 1.00 0.00 C ATOM 1225 CD2 PHE A 82 -14.382 -13.066 7.229 1.00 0.00 C ATOM 1226 CE1 PHE A 82 -14.655 -15.796 7.463 1.00 0.00 C ATOM 1227 CE2 PHE A 82 -13.938 -13.717 8.366 1.00 0.00 C ATOM 1228 CZ PHE A 82 -14.075 -15.080 8.483 1.00 0.00 C ATOM 0 H PHE A 82 -15.927 -11.865 2.766 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.542 -12.792 3.931 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -15.582 -11.977 5.142 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -16.446 -13.418 4.645 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -15.557 -15.729 5.535 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -14.270 -11.994 7.154 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -14.763 -16.867 7.552 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -13.482 -13.152 9.165 1.00 0.00 H new ATOM 0 HZ PHE A 82 -13.729 -15.586 9.372 1.00 0.00 H new ATOM 1238 N ALA A 83 -15.557 -15.204 2.855 1.00 0.00 N ATOM 1239 CA ALA A 83 -15.704 -16.635 2.551 1.00 0.00 C ATOM 1240 C ALA A 83 -14.947 -17.041 1.281 1.00 0.00 C ATOM 1241 O ALA A 83 -14.405 -18.152 1.209 1.00 0.00 O ATOM 1242 CB ALA A 83 -17.196 -16.985 2.440 1.00 0.00 C ATOM 0 H ALA A 83 -16.428 -14.680 2.769 1.00 0.00 H new ATOM 0 HA ALA A 83 -15.259 -17.202 3.369 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -17.305 -18.046 2.215 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -17.693 -16.762 3.384 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -17.650 -16.396 1.643 1.00 0.00 H new ATOM 1248 N GLY A 84 -14.918 -16.134 0.290 1.00 0.00 N ATOM 1249 CA GLY A 84 -14.190 -16.362 -0.957 1.00 0.00 C ATOM 1250 C GLY A 84 -12.683 -16.520 -0.753 1.00 0.00 C ATOM 1251 O GLY A 84 -12.081 -17.472 -1.267 1.00 0.00 O ATOM 0 H GLY A 84 -15.395 -15.233 0.335 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -14.581 -17.258 -1.440 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -14.373 -15.528 -1.635 1.00 0.00 H new ATOM 1255 N TRP A 85 -12.095 -15.611 0.044 1.00 0.00 N ATOM 1256 CA TRP A 85 -10.668 -15.674 0.441 1.00 0.00 C ATOM 1257 C TRP A 85 -10.390 -16.943 1.253 1.00 0.00 C ATOM 1258 O TRP A 85 -9.354 -17.592 1.060 1.00 0.00 O ATOM 1259 CB TRP A 85 -10.306 -14.433 1.269 1.00 0.00 C ATOM 1260 CG TRP A 85 -10.263 -13.146 0.498 1.00 0.00 C ATOM 1261 CD1 TRP A 85 -10.530 -12.942 -0.826 1.00 0.00 C ATOM 1262 CD2 TRP A 85 -9.920 -11.873 1.034 1.00 0.00 C ATOM 1263 NE1 TRP A 85 -10.356 -11.625 -1.143 1.00 0.00 N ATOM 1264 CE2 TRP A 85 -9.978 -10.949 -0.018 1.00 0.00 C ATOM 1265 CE3 TRP A 85 -9.555 -11.435 2.303 1.00 0.00 C ATOM 1266 CZ2 TRP A 85 -9.697 -9.613 0.163 1.00 0.00 C ATOM 1267 CZ3 TRP A 85 -9.277 -10.105 2.481 1.00 0.00 C ATOM 1268 CH2 TRP A 85 -9.341 -9.210 1.414 1.00 0.00 C ATOM 0 H TRP A 85 -12.591 -14.810 0.434 1.00 0.00 H new ATOM 0 HA TRP A 85 -10.055 -15.699 -0.460 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -11.030 -14.331 2.078 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -9.332 -14.595 1.731 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -10.834 -13.710 -1.521 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -10.487 -11.214 -2.067 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -9.492 -12.128 3.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -9.757 -8.912 -0.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -9.004 -9.745 3.462 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -9.102 -8.171 1.584 1.00 0.00 H new ATOM 1279 N LYS A 86 -11.302 -17.252 2.181 1.00 0.00 N ATOM 1280 CA LYS A 86 -11.186 -18.400 3.095 1.00 0.00 C ATOM 1281 C LYS A 86 -11.075 -19.716 2.301 1.00 0.00 C ATOM 1282 O LYS A 86 -10.229 -20.570 2.598 1.00 0.00 O ATOM 1283 CB LYS A 86 -12.404 -18.392 4.045 1.00 0.00 C ATOM 1284 CG LYS A 86 -12.512 -19.582 5.015 1.00 0.00 C ATOM 1285 CD LYS A 86 -13.626 -19.379 6.073 1.00 0.00 C ATOM 1286 CE LYS A 86 -14.971 -18.936 5.459 1.00 0.00 C ATOM 1287 NZ LYS A 86 -16.070 -18.926 6.454 1.00 0.00 N ATOM 0 H LYS A 86 -12.153 -16.707 2.322 1.00 0.00 H new ATOM 0 HA LYS A 86 -10.277 -18.321 3.691 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -12.377 -17.473 4.631 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -13.311 -18.358 3.441 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -12.713 -20.492 4.449 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -11.556 -19.725 5.520 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -13.773 -20.310 6.621 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -13.300 -18.632 6.796 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -14.862 -17.939 5.032 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -15.232 -19.606 4.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -16.814 -18.269 6.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -16.468 -19.883 6.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -15.700 -18.619 7.376 1.00 0.00 H new ATOM 1301 N ALA A 87 -11.911 -19.823 1.259 1.00 0.00 N ATOM 1302 CA ALA A 87 -11.939 -20.977 0.346 1.00 0.00 C ATOM 1303 C ALA A 87 -10.716 -20.984 -0.597 1.00 0.00 C ATOM 1304 O ALA A 87 -10.300 -22.035 -1.094 1.00 0.00 O ATOM 1305 CB ALA A 87 -13.242 -20.952 -0.469 1.00 0.00 C ATOM 0 H ALA A 87 -12.595 -19.104 1.023 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.897 -21.889 0.942 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -13.264 -21.806 -1.146 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.095 -21.003 0.207 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -13.292 -20.029 -1.047 1.00 0.00 H new ATOM 1311 N SER A 88 -10.147 -19.784 -0.810 1.00 0.00 N ATOM 1312 CA SER A 88 -9.001 -19.555 -1.712 1.00 0.00 C ATOM 1313 C SER A 88 -7.635 -19.665 -0.983 1.00 0.00 C ATOM 1314 O SER A 88 -6.574 -19.533 -1.600 1.00 0.00 O ATOM 1315 CB SER A 88 -9.156 -18.153 -2.369 1.00 0.00 C ATOM 1316 OG SER A 88 -8.137 -17.885 -3.314 1.00 0.00 O ATOM 0 H SER A 88 -10.474 -18.932 -0.354 1.00 0.00 H new ATOM 0 HA SER A 88 -9.006 -20.335 -2.473 1.00 0.00 H new ATOM 0 HB2 SER A 88 -10.128 -18.090 -2.859 1.00 0.00 H new ATOM 0 HB3 SER A 88 -9.139 -17.387 -1.593 1.00 0.00 H new ATOM 0 HG SER A 88 -7.321 -18.366 -3.061 1.00 0.00 H new ATOM 1322 N GLY A 89 -7.687 -19.943 0.341 1.00 0.00 N ATOM 1323 CA GLY A 89 -6.498 -20.315 1.122 1.00 0.00 C ATOM 1324 C GLY A 89 -5.805 -19.149 1.817 1.00 0.00 C ATOM 1325 O GLY A 89 -4.569 -19.083 1.855 1.00 0.00 O ATOM 0 H GLY A 89 -8.548 -19.915 0.887 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.788 -21.048 1.874 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.783 -20.803 0.460 1.00 0.00 H new ATOM 1329 N VAL A 90 -6.595 -18.220 2.360 1.00 0.00 N ATOM 1330 CA VAL A 90 -6.085 -17.127 3.220 1.00 0.00 C ATOM 1331 C VAL A 90 -6.025 -17.617 4.685 1.00 0.00 C ATOM 1332 O VAL A 90 -6.871 -18.421 5.094 1.00 0.00 O ATOM 1333 CB VAL A 90 -6.994 -15.846 3.059 1.00 0.00 C ATOM 1334 CG1 VAL A 90 -6.691 -14.747 4.104 1.00 0.00 C ATOM 1335 CG2 VAL A 90 -6.846 -15.276 1.628 1.00 0.00 C ATOM 0 H VAL A 90 -7.605 -18.196 2.222 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.076 -16.848 2.916 1.00 0.00 H new ATOM 0 HB VAL A 90 -8.022 -16.163 3.233 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.350 -13.895 3.937 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.856 -15.143 5.106 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.653 -14.428 4.006 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -7.475 -14.392 1.522 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -5.805 -15.004 1.450 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -7.153 -16.029 0.903 1.00 0.00 H new ATOM 1345 N ALA A 91 -5.011 -17.152 5.458 1.00 0.00 N ATOM 1346 CA ALA A 91 -4.825 -17.555 6.873 1.00 0.00 C ATOM 1347 C ALA A 91 -6.015 -17.099 7.730 1.00 0.00 C ATOM 1348 O ALA A 91 -6.587 -17.909 8.463 1.00 0.00 O ATOM 1349 CB ALA A 91 -3.510 -17.002 7.434 1.00 0.00 C ATOM 0 H ALA A 91 -4.307 -16.495 5.122 1.00 0.00 H new ATOM 0 HA ALA A 91 -4.775 -18.643 6.908 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -3.399 -17.312 8.473 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.675 -17.386 6.849 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -3.520 -15.913 7.380 1.00 0.00 H new ATOM 1355 N MET A 92 -6.367 -15.790 7.621 1.00 0.00 N ATOM 1356 CA MET A 92 -7.622 -15.232 8.186 1.00 0.00 C ATOM 1357 C MET A 92 -7.635 -15.291 9.738 1.00 0.00 C ATOM 1358 O MET A 92 -8.157 -16.253 10.327 1.00 0.00 O ATOM 1359 CB MET A 92 -8.850 -15.994 7.585 1.00 0.00 C ATOM 1360 CG MET A 92 -10.249 -15.493 7.982 1.00 0.00 C ATOM 1361 SD MET A 92 -10.815 -14.178 6.913 1.00 0.00 S ATOM 1362 CE MET A 92 -10.976 -15.020 5.335 1.00 0.00 C ATOM 0 H MET A 92 -5.792 -15.097 7.142 1.00 0.00 H new ATOM 0 HA MET A 92 -7.683 -14.179 7.911 1.00 0.00 H new ATOM 0 HB2 MET A 92 -8.773 -15.956 6.498 1.00 0.00 H new ATOM 0 HB3 MET A 92 -8.772 -17.042 7.873 1.00 0.00 H new ATOM 0 HG2 MET A 92 -10.956 -16.322 7.943 1.00 0.00 H new ATOM 0 HG3 MET A 92 -10.229 -15.139 9.013 1.00 0.00 H new ATOM 0 HE1 MET A 92 -10.362 -14.515 4.589 1.00 0.00 H new ATOM 0 HE2 MET A 92 -10.645 -16.053 5.439 1.00 0.00 H new ATOM 0 HE3 MET A 92 -12.019 -15.003 5.018 1.00 0.00 H new ATOM 1372 N LEU A 93 -6.998 -14.303 10.405 1.00 0.00 N ATOM 1373 CA LEU A 93 -7.043 -14.189 11.882 1.00 0.00 C ATOM 1374 C LEU A 93 -7.564 -12.793 12.313 1.00 0.00 C ATOM 1375 O LEU A 93 -6.792 -11.887 12.635 1.00 0.00 O ATOM 1376 CB LEU A 93 -5.664 -14.581 12.569 1.00 0.00 C ATOM 1377 CG LEU A 93 -4.290 -14.289 11.837 1.00 0.00 C ATOM 1378 CD1 LEU A 93 -4.041 -15.238 10.649 1.00 0.00 C ATOM 1379 CD2 LEU A 93 -4.154 -12.813 11.414 1.00 0.00 C ATOM 0 H LEU A 93 -6.449 -13.576 9.947 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.760 -14.924 12.248 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -5.629 -14.074 13.533 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -5.699 -15.651 12.773 1.00 0.00 H new ATOM 0 HG LEU A 93 -3.511 -14.487 12.573 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.086 -14.995 10.183 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.019 -16.268 11.005 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -4.841 -15.123 9.918 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.196 -12.664 10.917 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.962 -12.555 10.730 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.208 -12.175 12.296 1.00 0.00 H new ATOM 1391 N GLN A 94 -8.910 -12.674 12.346 1.00 0.00 N ATOM 1392 CA GLN A 94 -9.643 -11.465 12.769 1.00 0.00 C ATOM 1393 C GLN A 94 -11.145 -11.732 12.640 1.00 0.00 C ATOM 1394 O GLN A 94 -11.586 -12.357 11.663 1.00 0.00 O ATOM 1395 CB GLN A 94 -9.257 -10.215 11.914 1.00 0.00 C ATOM 1396 CG GLN A 94 -10.094 -8.931 12.156 1.00 0.00 C ATOM 1397 CD GLN A 94 -9.988 -8.363 13.574 1.00 0.00 C ATOM 1398 OE1 GLN A 94 -8.953 -8.455 14.228 1.00 0.00 O ATOM 1399 NE2 GLN A 94 -11.072 -7.787 14.064 1.00 0.00 N ATOM 0 H GLN A 94 -9.530 -13.436 12.072 1.00 0.00 H new ATOM 0 HA GLN A 94 -9.376 -11.247 13.803 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -8.209 -9.981 12.104 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -9.338 -10.483 10.861 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -9.777 -8.166 11.447 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -11.140 -9.149 11.943 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -11.917 -7.725 13.497 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -11.063 -7.404 15.009 1.00 0.00 H new ATOM 1408 N GLN A 95 -11.917 -11.271 13.632 1.00 0.00 N ATOM 1409 CA GLN A 95 -13.382 -11.310 13.579 1.00 0.00 C ATOM 1410 C GLN A 95 -13.905 -10.085 12.793 1.00 0.00 C ATOM 1411 O GLN A 95 -13.583 -8.951 13.156 1.00 0.00 O ATOM 1412 CB GLN A 95 -13.990 -11.325 15.001 1.00 0.00 C ATOM 1413 CG GLN A 95 -13.625 -12.554 15.850 1.00 0.00 C ATOM 1414 CD GLN A 95 -14.382 -12.588 17.178 1.00 0.00 C ATOM 1415 OE1 GLN A 95 -13.923 -12.049 18.183 1.00 0.00 O ATOM 1416 NE2 GLN A 95 -15.551 -13.210 17.191 1.00 0.00 N ATOM 0 H GLN A 95 -11.545 -10.863 14.490 1.00 0.00 H new ATOM 0 HA GLN A 95 -13.685 -12.226 13.072 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -13.665 -10.428 15.528 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -15.075 -11.270 14.917 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -13.845 -13.461 15.286 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -12.553 -12.552 16.046 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -15.905 -13.648 16.341 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -16.097 -13.251 18.051 1.00 0.00 H new ATOM 1425 N PRO A 96 -14.680 -10.291 11.680 1.00 0.00 N ATOM 1426 CA PRO A 96 -15.378 -9.189 10.977 1.00 0.00 C ATOM 1427 C PRO A 96 -16.422 -8.539 11.915 1.00 0.00 C ATOM 1428 O PRO A 96 -17.484 -9.114 12.164 1.00 0.00 O ATOM 1429 CB PRO A 96 -16.032 -9.885 9.744 1.00 0.00 C ATOM 1430 CG PRO A 96 -16.107 -11.338 10.118 1.00 0.00 C ATOM 1431 CD PRO A 96 -14.912 -11.598 11.016 1.00 0.00 C ATOM 0 HA PRO A 96 -14.720 -8.376 10.670 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -17.022 -9.478 9.539 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -15.435 -9.739 8.844 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -17.040 -11.561 10.635 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -16.075 -11.972 9.232 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -15.120 -12.384 11.742 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -14.041 -11.916 10.442 1.00 0.00 H new ATOM 1439 N ALA A 97 -16.080 -7.367 12.475 1.00 0.00 N ATOM 1440 CA ALA A 97 -16.865 -6.722 13.545 1.00 0.00 C ATOM 1441 C ALA A 97 -17.233 -5.280 13.176 1.00 0.00 C ATOM 1442 O ALA A 97 -16.510 -4.608 12.428 1.00 0.00 O ATOM 1443 CB ALA A 97 -16.076 -6.768 14.864 1.00 0.00 C ATOM 0 H ALA A 97 -15.252 -6.839 12.200 1.00 0.00 H new ATOM 0 HA ALA A 97 -17.798 -7.271 13.670 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -16.658 -6.291 15.653 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -15.880 -7.805 15.135 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -15.130 -6.240 14.741 1.00 0.00 H new ATOM 1449 N LYS A 98 -18.384 -4.835 13.699 1.00 0.00 N ATOM 1450 CA LYS A 98 -18.892 -3.471 13.526 1.00 0.00 C ATOM 1451 C LYS A 98 -18.056 -2.456 14.340 1.00 0.00 C ATOM 1452 O LYS A 98 -18.220 -2.327 15.551 1.00 0.00 O ATOM 1453 CB LYS A 98 -20.405 -3.421 13.921 1.00 0.00 C ATOM 1454 CG LYS A 98 -21.381 -3.753 12.775 1.00 0.00 C ATOM 1455 CD LYS A 98 -21.327 -2.697 11.639 1.00 0.00 C ATOM 1456 CE LYS A 98 -21.941 -1.345 12.037 1.00 0.00 C ATOM 1457 NZ LYS A 98 -22.033 -0.417 10.884 1.00 0.00 N ATOM 0 H LYS A 98 -18.997 -5.424 14.263 1.00 0.00 H new ATOM 0 HA LYS A 98 -18.799 -3.188 12.478 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -20.576 -4.120 14.740 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -20.635 -2.425 14.299 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -21.141 -4.735 12.368 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -22.396 -3.810 13.169 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -20.289 -2.544 11.343 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -21.853 -3.085 10.767 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -22.936 -1.507 12.453 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -21.337 -0.889 12.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -22.421 0.494 11.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -21.086 -0.269 10.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -22.657 -0.825 10.159 1.00 0.00 H new ATOM 1471 N MET A 99 -17.157 -1.762 13.640 1.00 0.00 N ATOM 1472 CA MET A 99 -16.294 -0.700 14.216 1.00 0.00 C ATOM 1473 C MET A 99 -16.985 0.675 14.048 1.00 0.00 C ATOM 1474 O MET A 99 -18.041 0.767 13.411 1.00 0.00 O ATOM 1475 CB MET A 99 -14.894 -0.746 13.516 1.00 0.00 C ATOM 1476 CG MET A 99 -13.790 0.151 14.102 1.00 0.00 C ATOM 1477 SD MET A 99 -12.150 -0.184 13.409 1.00 0.00 S ATOM 1478 CE MET A 99 -11.683 -1.706 14.257 1.00 0.00 C ATOM 0 H MET A 99 -16.997 -1.915 12.644 1.00 0.00 H new ATOM 0 HA MET A 99 -16.143 -0.862 15.283 1.00 0.00 H new ATOM 0 HB2 MET A 99 -14.539 -1.776 13.536 1.00 0.00 H new ATOM 0 HB3 MET A 99 -15.030 -0.476 12.469 1.00 0.00 H new ATOM 0 HG2 MET A 99 -14.046 1.195 13.922 1.00 0.00 H new ATOM 0 HG3 MET A 99 -13.755 0.013 15.183 1.00 0.00 H new ATOM 0 HE1 MET A 99 -11.134 -2.351 13.571 1.00 0.00 H new ATOM 0 HE2 MET A 99 -11.052 -1.467 15.113 1.00 0.00 H new ATOM 0 HE3 MET A 99 -12.580 -2.221 14.600 1.00 0.00 H new ATOM 1488 N GLU A 100 -16.381 1.726 14.634 1.00 0.00 N ATOM 1489 CA GLU A 100 -16.864 3.113 14.554 1.00 0.00 C ATOM 1490 C GLU A 100 -16.953 3.605 13.090 1.00 0.00 C ATOM 1491 O GLU A 100 -17.865 4.355 12.725 1.00 0.00 O ATOM 1492 CB GLU A 100 -15.924 4.040 15.385 1.00 0.00 C ATOM 1493 CG GLU A 100 -16.524 5.422 15.732 1.00 0.00 C ATOM 1494 CD GLU A 100 -17.803 5.309 16.591 1.00 0.00 C ATOM 1495 OE1 GLU A 100 -17.693 5.016 17.801 1.00 0.00 O ATOM 1496 OE2 GLU A 100 -18.924 5.493 16.066 1.00 0.00 O ATOM 0 H GLU A 100 -15.528 1.631 15.186 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.872 3.148 14.968 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -15.660 3.530 16.312 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -14.999 4.190 14.829 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -15.781 6.014 16.267 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -16.754 5.957 14.811 1.00 0.00 H new ATOM 1503 N PHE A 101 -16.007 3.125 12.265 1.00 0.00 N ATOM 1504 CA PHE A 101 -15.860 3.528 10.850 1.00 0.00 C ATOM 1505 C PHE A 101 -16.735 2.650 9.932 1.00 0.00 C ATOM 1506 O PHE A 101 -16.822 2.895 8.727 1.00 0.00 O ATOM 1507 CB PHE A 101 -14.354 3.445 10.453 1.00 0.00 C ATOM 1508 CG PHE A 101 -13.445 4.065 11.518 1.00 0.00 C ATOM 1509 CD1 PHE A 101 -13.503 5.433 11.793 1.00 0.00 C ATOM 1510 CD2 PHE A 101 -12.590 3.274 12.288 1.00 0.00 C ATOM 1511 CE1 PHE A 101 -12.733 5.984 12.791 1.00 0.00 C ATOM 1512 CE2 PHE A 101 -11.825 3.827 13.292 1.00 0.00 C ATOM 1513 CZ PHE A 101 -11.896 5.180 13.544 1.00 0.00 C ATOM 0 H PHE A 101 -15.314 2.438 12.562 1.00 0.00 H new ATOM 0 HA PHE A 101 -16.203 4.555 10.727 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -14.076 2.402 10.302 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -14.201 3.957 9.503 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -14.160 6.066 11.215 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -12.527 2.213 12.094 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -12.782 7.045 12.987 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -11.171 3.201 13.881 1.00 0.00 H new ATOM 0 HZ PHE A 101 -11.297 5.614 14.331 1.00 0.00 H new ATOM 1523 N GLY A 102 -17.377 1.625 10.521 1.00 0.00 N ATOM 1524 CA GLY A 102 -18.268 0.723 9.796 1.00 0.00 C ATOM 1525 C GLY A 102 -17.919 -0.737 10.030 1.00 0.00 C ATOM 1526 O GLY A 102 -17.082 -1.041 10.886 1.00 0.00 O ATOM 0 H GLY A 102 -17.288 1.405 11.513 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -19.297 0.903 10.107 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -18.214 0.941 8.729 1.00 0.00 H new ATOM 1530 N TYR A 103 -18.539 -1.644 9.253 1.00 0.00 N ATOM 1531 CA TYR A 103 -18.319 -3.086 9.391 1.00 0.00 C ATOM 1532 C TYR A 103 -16.957 -3.446 8.794 1.00 0.00 C ATOM 1533 O TYR A 103 -16.837 -3.544 7.576 1.00 0.00 O ATOM 1534 CB TYR A 103 -19.440 -3.879 8.665 1.00 0.00 C ATOM 1535 CG TYR A 103 -19.490 -5.354 9.066 1.00 0.00 C ATOM 1536 CD1 TYR A 103 -19.636 -5.687 10.402 1.00 0.00 C ATOM 1537 CD2 TYR A 103 -19.418 -6.399 8.143 1.00 0.00 C ATOM 1538 CE1 TYR A 103 -19.711 -6.980 10.822 1.00 0.00 C ATOM 1539 CE2 TYR A 103 -19.489 -7.717 8.557 1.00 0.00 C ATOM 1540 CZ TYR A 103 -19.639 -8.001 9.901 1.00 0.00 C ATOM 1541 OH TYR A 103 -19.717 -9.304 10.324 1.00 0.00 O ATOM 0 H TYR A 103 -19.201 -1.395 8.518 1.00 0.00 H new ATOM 0 HA TYR A 103 -18.339 -3.351 10.448 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -20.403 -3.417 8.883 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -19.288 -3.807 7.588 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -19.692 -4.896 11.135 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -19.305 -6.176 7.092 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -19.826 -7.204 11.872 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -19.428 -8.518 7.835 1.00 0.00 H new ATOM 0 HH TYR A 103 -19.016 -9.475 10.987 1.00 0.00 H new ATOM 1551 N THR A 104 -15.940 -3.662 9.638 1.00 0.00 N ATOM 1552 CA THR A 104 -14.570 -3.878 9.168 1.00 0.00 C ATOM 1553 C THR A 104 -14.180 -5.344 9.349 1.00 0.00 C ATOM 1554 O THR A 104 -14.658 -6.037 10.256 1.00 0.00 O ATOM 1555 CB THR A 104 -13.538 -2.951 9.907 1.00 0.00 C ATOM 1556 OG1 THR A 104 -12.241 -3.057 9.287 1.00 0.00 O ATOM 1557 CG2 THR A 104 -13.404 -3.289 11.405 1.00 0.00 C ATOM 0 H THR A 104 -16.043 -3.691 10.652 1.00 0.00 H new ATOM 0 HA THR A 104 -14.542 -3.619 8.110 1.00 0.00 H new ATOM 0 HB THR A 104 -13.919 -1.933 9.825 1.00 0.00 H new ATOM 0 HG1 THR A 104 -11.553 -2.748 9.913 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.679 -2.618 11.866 1.00 0.00 H new ATOM 0 HG22 THR A 104 -14.371 -3.168 11.893 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.067 -4.320 11.517 1.00 0.00 H new ATOM 1565 N PHE A 105 -13.322 -5.792 8.453 1.00 0.00 N ATOM 1566 CA PHE A 105 -12.751 -7.129 8.443 1.00 0.00 C ATOM 1567 C PHE A 105 -11.317 -7.025 7.941 1.00 0.00 C ATOM 1568 O PHE A 105 -11.058 -6.240 7.037 1.00 0.00 O ATOM 1569 CB PHE A 105 -13.623 -8.067 7.538 1.00 0.00 C ATOM 1570 CG PHE A 105 -12.902 -9.258 6.894 1.00 0.00 C ATOM 1571 CD1 PHE A 105 -12.192 -10.177 7.663 1.00 0.00 C ATOM 1572 CD2 PHE A 105 -12.901 -9.422 5.507 1.00 0.00 C ATOM 1573 CE1 PHE A 105 -11.513 -11.207 7.067 1.00 0.00 C ATOM 1574 CE2 PHE A 105 -12.218 -10.455 4.913 1.00 0.00 C ATOM 1575 CZ PHE A 105 -11.525 -11.346 5.690 1.00 0.00 C ATOM 0 H PHE A 105 -12.989 -5.214 7.681 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.743 -7.562 9.443 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.447 -8.451 8.139 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.062 -7.463 6.744 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -12.177 -10.077 8.738 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -13.447 -8.724 4.890 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -10.966 -11.913 7.674 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -12.227 -10.565 3.839 1.00 0.00 H new ATOM 0 HZ PHE A 105 -10.986 -12.159 5.226 1.00 0.00 H new ATOM 1585 N THR A 106 -10.395 -7.780 8.524 1.00 0.00 N ATOM 1586 CA THR A 106 -8.997 -7.774 8.098 1.00 0.00 C ATOM 1587 C THR A 106 -8.472 -9.212 8.046 1.00 0.00 C ATOM 1588 O THR A 106 -8.621 -9.963 8.994 1.00 0.00 O ATOM 1589 CB THR A 106 -8.130 -6.897 9.059 1.00 0.00 C ATOM 1590 OG1 THR A 106 -8.730 -5.593 9.210 1.00 0.00 O ATOM 1591 CG2 THR A 106 -6.693 -6.725 8.547 1.00 0.00 C ATOM 0 H THR A 106 -10.591 -8.411 9.301 1.00 0.00 H new ATOM 0 HA THR A 106 -8.929 -7.338 7.101 1.00 0.00 H new ATOM 0 HB THR A 106 -8.091 -7.414 10.018 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.497 -5.225 10.088 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.129 -6.109 9.247 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.218 -7.702 8.460 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.710 -6.242 7.570 1.00 0.00 H new ATOM 1599 N ALA A 107 -7.890 -9.605 6.916 1.00 0.00 N ATOM 1600 CA ALA A 107 -7.324 -10.944 6.738 1.00 0.00 C ATOM 1601 C ALA A 107 -5.797 -10.885 6.766 1.00 0.00 C ATOM 1602 O ALA A 107 -5.210 -9.799 6.796 1.00 0.00 O ATOM 1603 CB ALA A 107 -7.824 -11.549 5.425 1.00 0.00 C ATOM 0 H ALA A 107 -7.796 -9.006 6.096 1.00 0.00 H new ATOM 0 HA ALA A 107 -7.651 -11.581 7.560 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.399 -12.545 5.298 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -8.912 -11.618 5.447 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -7.518 -10.915 4.593 1.00 0.00 H new ATOM 1609 N ALA A 108 -5.170 -12.062 6.781 1.00 0.00 N ATOM 1610 CA ALA A 108 -3.728 -12.207 6.593 1.00 0.00 C ATOM 1611 C ALA A 108 -3.513 -13.365 5.629 1.00 0.00 C ATOM 1612 O ALA A 108 -4.022 -14.455 5.856 1.00 0.00 O ATOM 1613 CB ALA A 108 -3.017 -12.451 7.932 1.00 0.00 C ATOM 0 H ALA A 108 -5.654 -12.948 6.925 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.301 -11.292 6.183 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.945 -12.555 7.761 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.198 -11.608 8.599 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -3.402 -13.363 8.387 1.00 0.00 H new ATOM 1619 N ASP A 109 -2.855 -13.085 4.518 1.00 0.00 N ATOM 1620 CA ASP A 109 -2.479 -14.090 3.507 1.00 0.00 C ATOM 1621 C ASP A 109 -1.234 -14.919 3.958 1.00 0.00 C ATOM 1622 O ASP A 109 -0.723 -14.690 5.060 1.00 0.00 O ATOM 1623 CB ASP A 109 -2.247 -13.336 2.171 1.00 0.00 C ATOM 1624 CG ASP A 109 -1.262 -12.169 2.274 1.00 0.00 C ATOM 1625 OD1 ASP A 109 -1.701 -11.046 2.593 1.00 0.00 O ATOM 1626 OD2 ASP A 109 -0.055 -12.369 2.052 1.00 0.00 O ATOM 0 H ASP A 109 -2.556 -12.140 4.277 1.00 0.00 H new ATOM 0 HA ASP A 109 -3.275 -14.823 3.377 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -1.880 -14.043 1.427 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -3.203 -12.959 1.808 1.00 0.00 H new ATOM 1631 N PRO A 110 -0.773 -15.952 3.151 1.00 0.00 N ATOM 1632 CA PRO A 110 0.525 -16.667 3.378 1.00 0.00 C ATOM 1633 C PRO A 110 1.719 -15.751 3.762 1.00 0.00 C ATOM 1634 O PRO A 110 2.492 -16.076 4.668 1.00 0.00 O ATOM 1635 CB PRO A 110 0.771 -17.346 2.013 1.00 0.00 C ATOM 1636 CG PRO A 110 -0.602 -17.691 1.521 1.00 0.00 C ATOM 1637 CD PRO A 110 -1.523 -16.587 2.015 1.00 0.00 C ATOM 0 HA PRO A 110 0.458 -17.344 4.229 1.00 0.00 H new ATOM 0 HB2 PRO A 110 1.285 -16.677 1.323 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.392 -18.236 2.117 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -0.620 -17.755 0.433 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -0.919 -18.662 1.903 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.735 -15.865 1.227 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.481 -16.988 2.347 1.00 0.00 H new ATOM 1645 N ASP A 111 1.847 -14.607 3.065 1.00 0.00 N ATOM 1646 CA ASP A 111 2.938 -13.620 3.298 1.00 0.00 C ATOM 1647 C ASP A 111 2.542 -12.596 4.371 1.00 0.00 C ATOM 1648 O ASP A 111 3.363 -11.762 4.759 1.00 0.00 O ATOM 1649 CB ASP A 111 3.296 -12.908 1.969 1.00 0.00 C ATOM 1650 CG ASP A 111 3.694 -13.917 0.884 1.00 0.00 C ATOM 1651 OD1 ASP A 111 2.799 -14.460 0.211 1.00 0.00 O ATOM 1652 OD2 ASP A 111 4.894 -14.211 0.735 1.00 0.00 O ATOM 0 H ASP A 111 1.202 -14.333 2.324 1.00 0.00 H new ATOM 0 HA ASP A 111 3.815 -14.156 3.662 1.00 0.00 H new ATOM 0 HB2 ASP A 111 2.443 -12.321 1.627 1.00 0.00 H new ATOM 0 HB3 ASP A 111 4.116 -12.210 2.138 1.00 0.00 H new ATOM 1657 N SER A 112 1.262 -12.648 4.781 1.00 0.00 N ATOM 1658 CA SER A 112 0.706 -11.888 5.906 1.00 0.00 C ATOM 1659 C SER A 112 0.743 -10.371 5.646 1.00 0.00 C ATOM 1660 O SER A 112 1.727 -9.686 5.937 1.00 0.00 O ATOM 1661 CB SER A 112 1.397 -12.272 7.241 1.00 0.00 C ATOM 1662 OG SER A 112 1.286 -13.667 7.487 1.00 0.00 O ATOM 0 H SER A 112 0.568 -13.239 4.322 1.00 0.00 H new ATOM 0 HA SER A 112 -0.345 -12.160 5.999 1.00 0.00 H new ATOM 0 HB2 SER A 112 2.449 -11.988 7.206 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.944 -11.717 8.062 1.00 0.00 H new ATOM 0 HG SER A 112 0.688 -14.070 6.823 1.00 0.00 H new ATOM 1668 N HIS A 113 -0.316 -9.878 5.003 1.00 0.00 N ATOM 1669 CA HIS A 113 -0.586 -8.436 4.859 1.00 0.00 C ATOM 1670 C HIS A 113 -1.987 -8.193 5.423 1.00 0.00 C ATOM 1671 O HIS A 113 -2.863 -9.055 5.262 1.00 0.00 O ATOM 1672 CB HIS A 113 -0.509 -7.987 3.372 1.00 0.00 C ATOM 1673 CG HIS A 113 0.687 -8.527 2.632 1.00 0.00 C ATOM 1674 ND1 HIS A 113 0.574 -9.445 1.624 1.00 0.00 N ATOM 1675 CD2 HIS A 113 2.015 -8.313 2.780 1.00 0.00 C ATOM 1676 CE1 HIS A 113 1.755 -9.769 1.181 1.00 0.00 C ATOM 1677 NE2 HIS A 113 2.656 -9.104 1.863 1.00 0.00 N ATOM 0 H HIS A 113 -1.020 -10.469 4.561 1.00 0.00 H new ATOM 0 HA HIS A 113 0.163 -7.854 5.396 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -1.416 -8.307 2.859 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -0.487 -6.898 3.332 1.00 0.00 H new ATOM 0 HD2 HIS A 113 2.482 -7.644 3.488 1.00 0.00 H new ATOM 0 HE1 HIS A 113 1.958 -10.469 0.384 1.00 0.00 H new ATOM 0 HE2 HIS A 113 3.666 -9.165 1.733 1.00 0.00 H new ATOM 1686 N ARG A 114 -2.203 -7.043 6.077 1.00 0.00 N ATOM 1687 CA ARG A 114 -3.504 -6.725 6.686 1.00 0.00 C ATOM 1688 C ARG A 114 -4.499 -6.317 5.574 1.00 0.00 C ATOM 1689 O ARG A 114 -4.539 -5.157 5.174 1.00 0.00 O ATOM 1690 CB ARG A 114 -3.381 -5.586 7.740 1.00 0.00 C ATOM 1691 CG ARG A 114 -2.323 -5.765 8.853 1.00 0.00 C ATOM 1692 CD ARG A 114 -2.404 -4.616 9.890 1.00 0.00 C ATOM 1693 NE ARG A 114 -1.205 -4.505 10.749 1.00 0.00 N ATOM 1694 CZ ARG A 114 -0.753 -3.349 11.286 1.00 0.00 C ATOM 1695 NH1 ARG A 114 -1.406 -2.203 11.092 1.00 0.00 N ATOM 1696 NH2 ARG A 114 0.354 -3.354 12.019 1.00 0.00 N ATOM 0 H ARG A 114 -1.496 -6.318 6.198 1.00 0.00 H new ATOM 0 HA ARG A 114 -3.868 -7.612 7.205 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -3.161 -4.659 7.211 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -4.354 -5.459 8.216 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -2.475 -6.722 9.353 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -1.327 -5.791 8.411 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -2.552 -3.673 9.364 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -3.279 -4.769 10.521 1.00 0.00 H new ATOM 0 HE ARG A 114 -0.684 -5.358 10.950 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -2.259 -2.190 10.532 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -1.053 -1.339 11.503 1.00 0.00 H new ATOM 0 HH21 ARG A 114 0.859 -4.227 12.175 1.00 0.00 H new ATOM 0 HH22 ARG A 114 0.700 -2.485 12.427 1.00 0.00 H new ATOM 1710 N LEU A 115 -5.298 -7.277 5.081 1.00 0.00 N ATOM 1711 CA LEU A 115 -6.211 -7.040 3.950 1.00 0.00 C ATOM 1712 C LEU A 115 -7.587 -6.633 4.520 1.00 0.00 C ATOM 1713 O LEU A 115 -8.389 -7.486 4.911 1.00 0.00 O ATOM 1714 CB LEU A 115 -6.319 -8.338 3.100 1.00 0.00 C ATOM 1715 CG LEU A 115 -4.982 -8.970 2.583 1.00 0.00 C ATOM 1716 CD1 LEU A 115 -5.233 -10.334 1.897 1.00 0.00 C ATOM 1717 CD2 LEU A 115 -4.219 -8.003 1.648 1.00 0.00 C ATOM 0 H LEU A 115 -5.330 -8.228 5.449 1.00 0.00 H new ATOM 0 HA LEU A 115 -5.840 -6.242 3.306 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.839 -9.089 3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.948 -8.124 2.236 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.349 -9.148 3.453 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.286 -10.746 1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -5.688 -11.022 2.610 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -5.902 -10.196 1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -3.297 -8.476 1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.842 -7.763 0.786 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.980 -7.087 2.189 1.00 0.00 H new ATOM 1729 N ARG A 116 -7.849 -5.315 4.531 1.00 0.00 N ATOM 1730 CA ARG A 116 -8.945 -4.702 5.308 1.00 0.00 C ATOM 1731 C ARG A 116 -10.194 -4.445 4.429 1.00 0.00 C ATOM 1732 O ARG A 116 -10.296 -3.420 3.774 1.00 0.00 O ATOM 1733 CB ARG A 116 -8.385 -3.388 5.965 1.00 0.00 C ATOM 1734 CG ARG A 116 -9.268 -2.721 7.060 1.00 0.00 C ATOM 1735 CD ARG A 116 -10.227 -1.632 6.540 1.00 0.00 C ATOM 1736 NE ARG A 116 -10.942 -0.974 7.656 1.00 0.00 N ATOM 1737 CZ ARG A 116 -11.223 0.338 7.755 1.00 0.00 C ATOM 1738 NH1 ARG A 116 -10.935 1.184 6.767 1.00 0.00 N ATOM 1739 NH2 ARG A 116 -11.834 0.789 8.844 1.00 0.00 N ATOM 0 H ARG A 116 -7.303 -4.638 3.998 1.00 0.00 H new ATOM 0 HA ARG A 116 -9.283 -5.381 6.091 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.413 -3.615 6.403 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -8.215 -2.658 5.174 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.854 -3.495 7.556 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.616 -2.281 7.815 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.665 -0.888 5.975 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -10.948 -2.076 5.854 1.00 0.00 H new ATOM 0 HE ARG A 116 -11.251 -1.572 8.423 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -10.493 0.841 5.914 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -11.157 2.175 6.863 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -12.084 0.143 9.593 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -12.053 1.781 8.932 1.00 0.00 H new ATOM 1753 N VAL A 117 -11.159 -5.374 4.453 1.00 0.00 N ATOM 1754 CA VAL A 117 -12.445 -5.210 3.744 1.00 0.00 C ATOM 1755 C VAL A 117 -13.436 -4.547 4.695 1.00 0.00 C ATOM 1756 O VAL A 117 -13.723 -5.109 5.755 1.00 0.00 O ATOM 1757 CB VAL A 117 -13.037 -6.578 3.257 1.00 0.00 C ATOM 1758 CG1 VAL A 117 -14.260 -6.377 2.321 1.00 0.00 C ATOM 1759 CG2 VAL A 117 -11.946 -7.420 2.581 1.00 0.00 C ATOM 0 H VAL A 117 -11.076 -6.256 4.959 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.270 -4.598 2.859 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.396 -7.119 4.132 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.641 -7.349 2.006 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.042 -5.837 2.855 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.957 -5.804 1.444 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.371 -8.367 2.248 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.548 -6.879 1.722 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.143 -7.613 3.292 1.00 0.00 H new ATOM 1769 N TYR A 118 -13.966 -3.365 4.339 1.00 0.00 N ATOM 1770 CA TYR A 118 -14.889 -2.642 5.234 1.00 0.00 C ATOM 1771 C TYR A 118 -16.148 -2.160 4.504 1.00 0.00 C ATOM 1772 O TYR A 118 -16.137 -1.993 3.278 1.00 0.00 O ATOM 1773 CB TYR A 118 -14.179 -1.485 5.993 1.00 0.00 C ATOM 1774 CG TYR A 118 -13.938 -0.215 5.176 1.00 0.00 C ATOM 1775 CD1 TYR A 118 -12.935 -0.153 4.210 1.00 0.00 C ATOM 1776 CD2 TYR A 118 -14.718 0.931 5.379 1.00 0.00 C ATOM 1777 CE1 TYR A 118 -12.721 0.995 3.484 1.00 0.00 C ATOM 1778 CE2 TYR A 118 -14.506 2.079 4.651 1.00 0.00 C ATOM 1779 CZ TYR A 118 -13.508 2.109 3.706 1.00 0.00 C ATOM 1780 OH TYR A 118 -13.297 3.265 2.978 1.00 0.00 O ATOM 0 H TYR A 118 -13.777 -2.895 3.454 1.00 0.00 H new ATOM 0 HA TYR A 118 -15.219 -3.360 5.985 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -14.776 -1.226 6.867 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.219 -1.849 6.359 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -12.317 -1.020 4.029 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -15.502 0.913 6.122 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -11.938 1.026 2.741 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.120 2.951 4.821 1.00 0.00 H new ATOM 0 HH TYR A 118 -12.335 3.404 2.856 1.00 0.00 H new ATOM 1790 N ALA A 119 -17.201 -1.895 5.272 1.00 0.00 N ATOM 1791 CA ALA A 119 -18.418 -1.236 4.802 1.00 0.00 C ATOM 1792 C ALA A 119 -18.611 0.017 5.648 1.00 0.00 C ATOM 1793 O ALA A 119 -18.868 -0.095 6.843 1.00 0.00 O ATOM 1794 CB ALA A 119 -19.609 -2.186 4.954 1.00 0.00 C ATOM 0 H ALA A 119 -17.234 -2.138 6.262 1.00 0.00 H new ATOM 0 HA ALA A 119 -18.340 -0.967 3.749 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.515 -1.692 4.603 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -19.434 -3.086 4.364 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.727 -2.457 6.003 1.00 0.00 H new ATOM 1800 N PHE A 120 -18.466 1.200 5.037 1.00 0.00 N ATOM 1801 CA PHE A 120 -18.447 2.474 5.772 1.00 0.00 C ATOM 1802 C PHE A 120 -19.860 2.849 6.250 1.00 0.00 C ATOM 1803 O PHE A 120 -20.815 2.842 5.464 1.00 0.00 O ATOM 1804 CB PHE A 120 -17.864 3.612 4.889 1.00 0.00 C ATOM 1805 CG PHE A 120 -17.720 4.956 5.617 1.00 0.00 C ATOM 1806 CD1 PHE A 120 -16.689 5.155 6.541 1.00 0.00 C ATOM 1807 CD2 PHE A 120 -18.619 6.004 5.399 1.00 0.00 C ATOM 1808 CE1 PHE A 120 -16.562 6.349 7.216 1.00 0.00 C ATOM 1809 CE2 PHE A 120 -18.488 7.201 6.076 1.00 0.00 C ATOM 1810 CZ PHE A 120 -17.462 7.373 6.985 1.00 0.00 C ATOM 0 H PHE A 120 -18.359 1.302 4.028 1.00 0.00 H new ATOM 0 HA PHE A 120 -17.806 2.347 6.644 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -16.886 3.305 4.518 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -18.507 3.749 4.019 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -15.982 4.360 6.728 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -19.426 5.876 4.693 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -15.759 6.485 7.926 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -19.188 8.003 5.895 1.00 0.00 H new ATOM 0 HZ PHE A 120 -17.363 8.308 7.516 1.00 0.00 H new ATOM 1820 N ALA A 121 -19.972 3.165 7.546 1.00 0.00 N ATOM 1821 CA ALA A 121 -21.219 3.626 8.154 1.00 0.00 C ATOM 1822 C ALA A 121 -21.348 5.147 7.954 1.00 0.00 C ATOM 1823 O ALA A 121 -20.657 5.932 8.617 1.00 0.00 O ATOM 1824 CB ALA A 121 -21.255 3.237 9.637 1.00 0.00 C ATOM 0 H ALA A 121 -19.194 3.107 8.203 1.00 0.00 H new ATOM 0 HA ALA A 121 -22.072 3.147 7.672 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.187 3.584 10.082 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -21.190 2.153 9.730 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -20.413 3.697 10.154 1.00 0.00 H new ATOM 1870 N HIS B 3 -11.559 -5.258 -5.771 1.00 0.00 N ATOM 1871 CA HIS B 3 -10.437 -4.365 -6.126 1.00 0.00 C ATOM 1872 C HIS B 3 -10.258 -3.280 -5.041 1.00 0.00 C ATOM 1873 O HIS B 3 -11.203 -2.536 -4.779 1.00 0.00 O ATOM 1874 CB HIS B 3 -10.707 -3.688 -7.494 1.00 0.00 C ATOM 1875 CG HIS B 3 -11.046 -4.646 -8.600 1.00 0.00 C ATOM 1876 ND1 HIS B 3 -12.337 -4.876 -9.018 1.00 0.00 N ATOM 1877 CD2 HIS B 3 -10.264 -5.443 -9.363 1.00 0.00 C ATOM 1878 CE1 HIS B 3 -12.335 -5.768 -9.984 1.00 0.00 C ATOM 1879 NE2 HIS B 3 -11.090 -6.130 -10.212 1.00 0.00 N ATOM 0 HA HIS B 3 -9.526 -4.960 -6.193 1.00 0.00 H new ATOM 0 HB2 HIS B 3 -11.526 -2.978 -7.380 1.00 0.00 H new ATOM 0 HB3 HIS B 3 -9.826 -3.114 -7.783 1.00 0.00 H new ATOM 0 HD2 HIS B 3 -9.188 -5.523 -9.312 1.00 0.00 H new ATOM 0 HE1 HIS B 3 -13.206 -6.140 -10.502 1.00 0.00 H new ATOM 0 HE2 HIS B 3 -10.789 -6.812 -10.908 1.00 0.00 H new ATOM 1888 N PRO B 4 -9.061 -3.191 -4.381 1.00 0.00 N ATOM 1889 CA PRO B 4 -8.745 -2.117 -3.415 1.00 0.00 C ATOM 1890 C PRO B 4 -8.111 -0.875 -4.095 1.00 0.00 C ATOM 1891 O PRO B 4 -7.006 -0.943 -4.650 1.00 0.00 O ATOM 1892 CB PRO B 4 -7.755 -2.824 -2.463 1.00 0.00 C ATOM 1893 CG PRO B 4 -6.998 -3.777 -3.351 1.00 0.00 C ATOM 1894 CD PRO B 4 -7.937 -4.154 -4.490 1.00 0.00 C ATOM 0 HA PRO B 4 -9.625 -1.713 -2.915 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -7.085 -2.110 -1.984 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -8.278 -3.353 -1.667 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -6.091 -3.310 -3.736 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -6.690 -4.662 -2.795 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -7.440 -4.075 -5.457 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -8.285 -5.182 -4.393 1.00 0.00 H new ATOM 1902 N ASP B 5 -8.824 0.262 -4.064 1.00 0.00 N ATOM 1903 CA ASP B 5 -8.280 1.566 -4.514 1.00 0.00 C ATOM 1904 C ASP B 5 -7.819 2.391 -3.298 1.00 0.00 C ATOM 1905 O ASP B 5 -7.461 3.571 -3.416 1.00 0.00 O ATOM 1906 CB ASP B 5 -9.340 2.346 -5.337 1.00 0.00 C ATOM 1907 CG ASP B 5 -10.481 2.943 -4.486 1.00 0.00 C ATOM 1908 OD1 ASP B 5 -11.270 2.172 -3.916 1.00 0.00 O ATOM 1909 OD2 ASP B 5 -10.598 4.183 -4.391 1.00 0.00 O ATOM 0 H ASP B 5 -9.787 0.310 -3.730 1.00 0.00 H new ATOM 0 HA ASP B 5 -7.420 1.384 -5.159 1.00 0.00 H new ATOM 0 HB2 ASP B 5 -8.844 3.152 -5.878 1.00 0.00 H new ATOM 0 HB3 ASP B 5 -9.769 1.678 -6.084 1.00 0.00 H new ATOM 1914 N PHE B 6 -7.778 1.714 -2.141 1.00 0.00 N ATOM 1915 CA PHE B 6 -7.574 2.320 -0.834 1.00 0.00 C ATOM 1916 C PHE B 6 -6.437 1.553 -0.131 1.00 0.00 C ATOM 1917 O PHE B 6 -6.481 0.327 -0.014 1.00 0.00 O ATOM 1918 CB PHE B 6 -8.914 2.270 -0.028 1.00 0.00 C ATOM 1919 CG PHE B 6 -8.964 3.004 1.331 1.00 0.00 C ATOM 1920 CD1 PHE B 6 -7.941 3.829 1.779 1.00 0.00 C ATOM 1921 CD2 PHE B 6 -10.073 2.858 2.164 1.00 0.00 C ATOM 1922 CE1 PHE B 6 -8.030 4.469 2.992 1.00 0.00 C ATOM 1923 CE2 PHE B 6 -10.151 3.506 3.379 1.00 0.00 C ATOM 1924 CZ PHE B 6 -9.129 4.309 3.791 1.00 0.00 C ATOM 0 H PHE B 6 -7.890 0.701 -2.097 1.00 0.00 H new ATOM 0 HA PHE B 6 -7.287 3.368 -0.915 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -9.701 2.681 -0.660 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -9.161 1.223 0.147 1.00 0.00 H new ATOM 0 HD1 PHE B 6 -7.063 3.970 1.166 1.00 0.00 H new ATOM 0 HD2 PHE B 6 -10.889 2.223 1.851 1.00 0.00 H new ATOM 0 HE1 PHE B 6 -7.222 5.107 3.319 1.00 0.00 H new ATOM 0 HE2 PHE B 6 -11.022 3.377 4.004 1.00 0.00 H new ATOM 0 HZ PHE B 6 -9.187 4.816 4.743 1.00 0.00 H new ATOM 1934 N THR B 7 -5.409 2.297 0.281 1.00 0.00 N ATOM 1935 CA THR B 7 -4.290 1.783 1.082 1.00 0.00 C ATOM 1936 C THR B 7 -4.245 2.557 2.406 1.00 0.00 C ATOM 1937 O THR B 7 -4.475 3.767 2.433 1.00 0.00 O ATOM 1938 CB THR B 7 -2.923 1.900 0.320 1.00 0.00 C ATOM 1939 OG1 THR B 7 -1.852 1.377 1.128 1.00 0.00 O ATOM 1940 CG2 THR B 7 -2.589 3.349 -0.102 1.00 0.00 C ATOM 0 H THR B 7 -5.327 3.291 0.065 1.00 0.00 H new ATOM 0 HA THR B 7 -4.448 0.722 1.274 1.00 0.00 H new ATOM 0 HB THR B 7 -3.028 1.311 -0.591 1.00 0.00 H new ATOM 0 HG1 THR B 7 -0.991 1.611 0.722 1.00 0.00 H new ATOM 0 HG21 THR B 7 -1.632 3.365 -0.624 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.370 3.724 -0.764 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.529 3.981 0.784 1.00 0.00 H new ATOM 1948 N ILE B 8 -3.988 1.842 3.510 1.00 0.00 N ATOM 1949 CA ILE B 8 -3.902 2.432 4.852 1.00 0.00 C ATOM 1950 C ILE B 8 -2.472 2.256 5.388 1.00 0.00 C ATOM 1951 O ILE B 8 -1.874 1.179 5.260 1.00 0.00 O ATOM 1952 CB ILE B 8 -4.933 1.784 5.849 1.00 0.00 C ATOM 1953 CG1 ILE B 8 -6.398 1.908 5.308 1.00 0.00 C ATOM 1954 CG2 ILE B 8 -4.807 2.425 7.247 1.00 0.00 C ATOM 1955 CD1 ILE B 8 -7.470 1.314 6.216 1.00 0.00 C ATOM 0 H ILE B 8 -3.833 0.834 3.497 1.00 0.00 H new ATOM 0 HA ILE B 8 -4.149 3.491 4.774 1.00 0.00 H new ATOM 0 HB ILE B 8 -4.701 0.722 5.934 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -6.622 2.962 5.147 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -6.454 1.418 4.336 1.00 0.00 H new ATOM 0 HG21 ILE B 8 -5.527 1.965 7.924 1.00 0.00 H new ATOM 0 HG22 ILE B 8 -3.798 2.269 7.629 1.00 0.00 H new ATOM 0 HG23 ILE B 8 -5.007 3.494 7.176 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -8.450 1.448 5.758 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -7.278 0.251 6.358 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -7.449 1.819 7.182 1.00 0.00 H new ATOM 1967 N LEU B 9 -1.921 3.341 5.949 1.00 0.00 N ATOM 1968 CA LEU B 9 -0.600 3.353 6.588 1.00 0.00 C ATOM 1969 C LEU B 9 -0.830 3.588 8.090 1.00 0.00 C ATOM 1970 O LEU B 9 -1.483 4.556 8.505 1.00 0.00 O ATOM 1971 CB LEU B 9 0.316 4.447 5.956 1.00 0.00 C ATOM 1972 CG LEU B 9 0.848 4.180 4.498 1.00 0.00 C ATOM 1973 CD1 LEU B 9 1.727 2.922 4.431 1.00 0.00 C ATOM 1974 CD2 LEU B 9 -0.288 4.109 3.448 1.00 0.00 C ATOM 0 H LEU B 9 -2.388 4.248 5.971 1.00 0.00 H new ATOM 0 HA LEU B 9 -0.082 2.406 6.435 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -0.235 5.387 5.948 1.00 0.00 H new ATOM 0 HB3 LEU B 9 1.177 4.587 6.610 1.00 0.00 H new ATOM 0 HG LEU B 9 1.466 5.041 4.245 1.00 0.00 H new ATOM 0 HD11 LEU B 9 2.073 2.774 3.408 1.00 0.00 H new ATOM 0 HD12 LEU B 9 2.586 3.043 5.091 1.00 0.00 H new ATOM 0 HD13 LEU B 9 1.146 2.055 4.746 1.00 0.00 H new ATOM 0 HD21 LEU B 9 0.139 3.923 2.462 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -0.972 3.300 3.706 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -0.832 5.054 3.436 1.00 0.00 H new ATOM 1986 N TYR B 10 -0.296 2.653 8.877 1.00 0.00 N ATOM 1987 CA TYR B 10 -0.464 2.592 10.333 1.00 0.00 C ATOM 1988 C TYR B 10 0.491 3.573 11.062 1.00 0.00 C ATOM 1989 O TYR B 10 1.716 3.435 10.998 1.00 0.00 O ATOM 1990 CB TYR B 10 -0.264 1.125 10.836 1.00 0.00 C ATOM 1991 CG TYR B 10 1.126 0.500 10.570 1.00 0.00 C ATOM 1992 CD1 TYR B 10 1.564 0.218 9.271 1.00 0.00 C ATOM 1993 CD2 TYR B 10 2.002 0.196 11.613 1.00 0.00 C ATOM 1994 CE1 TYR B 10 2.806 -0.330 9.033 1.00 0.00 C ATOM 1995 CE2 TYR B 10 3.245 -0.356 11.368 1.00 0.00 C ATOM 1996 CZ TYR B 10 3.645 -0.615 10.084 1.00 0.00 C ATOM 1997 OH TYR B 10 4.885 -1.176 9.850 1.00 0.00 O ATOM 0 H TYR B 10 0.281 1.896 8.511 1.00 0.00 H new ATOM 0 HA TYR B 10 -1.481 2.905 10.571 1.00 0.00 H new ATOM 0 HB2 TYR B 10 -0.451 1.101 11.909 1.00 0.00 H new ATOM 0 HB3 TYR B 10 -1.019 0.495 10.367 1.00 0.00 H new ATOM 0 HD1 TYR B 10 0.914 0.435 8.436 1.00 0.00 H new ATOM 0 HD2 TYR B 10 1.703 0.396 12.631 1.00 0.00 H new ATOM 0 HE1 TYR B 10 3.120 -0.536 8.020 1.00 0.00 H new ATOM 0 HE2 TYR B 10 3.904 -0.584 12.193 1.00 0.00 H new ATOM 0 HH TYR B 10 5.005 -1.957 10.430 1.00 0.00 H new ATOM 2007 N VAL B 11 -0.092 4.560 11.766 1.00 0.00 N ATOM 2008 CA VAL B 11 0.664 5.618 12.486 1.00 0.00 C ATOM 2009 C VAL B 11 0.429 5.465 13.996 1.00 0.00 C ATOM 2010 O VAL B 11 -0.437 4.710 14.422 1.00 0.00 O ATOM 2011 CB VAL B 11 0.241 7.071 12.018 1.00 0.00 C ATOM 2012 CG1 VAL B 11 0.514 7.280 10.509 1.00 0.00 C ATOM 2013 CG2 VAL B 11 -1.240 7.397 12.367 1.00 0.00 C ATOM 0 H VAL B 11 -1.104 4.652 11.856 1.00 0.00 H new ATOM 0 HA VAL B 11 1.722 5.497 12.254 1.00 0.00 H new ATOM 0 HB VAL B 11 0.863 7.772 12.575 1.00 0.00 H new ATOM 0 HG11 VAL B 11 0.212 8.287 10.221 1.00 0.00 H new ATOM 0 HG12 VAL B 11 1.578 7.149 10.310 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.056 6.552 9.932 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -1.481 8.404 12.026 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.896 6.680 11.874 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.381 7.336 13.446 1.00 0.00 H new ATOM 2023 N ASP B 12 1.237 6.160 14.801 1.00 0.00 N ATOM 2024 CA ASP B 12 1.161 6.101 16.268 1.00 0.00 C ATOM 2025 C ASP B 12 0.326 7.279 16.802 1.00 0.00 C ATOM 2026 O ASP B 12 -0.732 7.066 17.393 1.00 0.00 O ATOM 2027 CB ASP B 12 2.595 6.097 16.869 1.00 0.00 C ATOM 2028 CG ASP B 12 2.607 6.076 18.406 1.00 0.00 C ATOM 2029 OD1 ASP B 12 2.439 4.992 18.996 1.00 0.00 O ATOM 2030 OD2 ASP B 12 2.755 7.146 19.032 1.00 0.00 O ATOM 0 H ASP B 12 1.966 6.783 14.455 1.00 0.00 H new ATOM 0 HA ASP B 12 0.665 5.179 16.572 1.00 0.00 H new ATOM 0 HB2 ASP B 12 3.136 5.227 16.496 1.00 0.00 H new ATOM 0 HB3 ASP B 12 3.131 6.980 16.520 1.00 0.00 H new ATOM 2035 N ASN B 13 0.794 8.524 16.568 1.00 0.00 N ATOM 2036 CA ASN B 13 0.141 9.752 17.087 1.00 0.00 C ATOM 2037 C ASN B 13 -0.584 10.479 15.934 1.00 0.00 C ATOM 2038 O ASN B 13 0.064 11.218 15.180 1.00 0.00 O ATOM 2039 CB ASN B 13 1.204 10.683 17.744 1.00 0.00 C ATOM 2040 CG ASN B 13 0.608 11.939 18.390 1.00 0.00 C ATOM 2041 OD1 ASN B 13 -0.490 11.906 18.950 1.00 0.00 O ATOM 2042 ND2 ASN B 13 1.315 13.059 18.303 1.00 0.00 N ATOM 0 H ASN B 13 1.632 8.709 16.016 1.00 0.00 H new ATOM 0 HA ASN B 13 -0.593 9.481 17.846 1.00 0.00 H new ATOM 0 HB2 ASN B 13 1.749 10.120 18.501 1.00 0.00 H new ATOM 0 HB3 ASN B 13 1.928 10.983 16.987 1.00 0.00 H new ATOM 0 HD21 ASN B 13 0.953 13.923 18.706 1.00 0.00 H new ATOM 0 HD22 ASN B 13 2.221 13.055 17.834 1.00 0.00 H new ATOM 2049 N PRO B 14 -1.948 10.271 15.774 1.00 0.00 N ATOM 2050 CA PRO B 14 -2.738 10.840 14.647 1.00 0.00 C ATOM 2051 C PRO B 14 -2.486 12.356 14.354 1.00 0.00 C ATOM 2052 O PRO B 14 -2.171 12.655 13.213 1.00 0.00 O ATOM 2053 CB PRO B 14 -4.217 10.531 15.022 1.00 0.00 C ATOM 2054 CG PRO B 14 -4.111 9.297 15.865 1.00 0.00 C ATOM 2055 CD PRO B 14 -2.820 9.443 16.659 1.00 0.00 C ATOM 0 HA PRO B 14 -2.437 10.387 13.702 1.00 0.00 H new ATOM 0 HB2 PRO B 14 -4.673 11.355 15.571 1.00 0.00 H new ATOM 0 HB3 PRO B 14 -4.829 10.361 14.136 1.00 0.00 H new ATOM 0 HG2 PRO B 14 -4.970 9.203 16.530 1.00 0.00 H new ATOM 0 HG3 PRO B 14 -4.089 8.401 15.245 1.00 0.00 H new ATOM 0 HD2 PRO B 14 -2.994 9.930 17.618 1.00 0.00 H new ATOM 0 HD3 PRO B 14 -2.369 8.474 16.871 1.00 0.00 H new ATOM 2063 N PRO B 15 -2.564 13.344 15.349 1.00 0.00 N ATOM 2064 CA PRO B 15 -2.388 14.808 15.055 1.00 0.00 C ATOM 2065 C PRO B 15 -1.121 15.110 14.214 1.00 0.00 C ATOM 2066 O PRO B 15 -1.210 15.629 13.095 1.00 0.00 O ATOM 2067 CB PRO B 15 -2.322 15.477 16.463 1.00 0.00 C ATOM 2068 CG PRO B 15 -2.151 14.346 17.431 1.00 0.00 C ATOM 2069 CD PRO B 15 -2.833 13.158 16.798 1.00 0.00 C ATOM 0 HA PRO B 15 -3.204 15.193 14.444 1.00 0.00 H new ATOM 0 HB2 PRO B 15 -1.490 16.178 16.527 1.00 0.00 H new ATOM 0 HB3 PRO B 15 -3.231 16.041 16.674 1.00 0.00 H new ATOM 0 HG2 PRO B 15 -1.096 14.141 17.611 1.00 0.00 H new ATOM 0 HG3 PRO B 15 -2.598 14.586 18.396 1.00 0.00 H new ATOM 0 HD2 PRO B 15 -2.425 12.216 17.166 1.00 0.00 H new ATOM 0 HD3 PRO B 15 -3.902 13.147 17.011 1.00 0.00 H new ATOM 2077 N ALA B 16 0.039 14.696 14.748 1.00 0.00 N ATOM 2078 CA ALA B 16 1.360 15.037 14.189 1.00 0.00 C ATOM 2079 C ALA B 16 1.606 14.313 12.854 1.00 0.00 C ATOM 2080 O ALA B 16 2.170 14.889 11.914 1.00 0.00 O ATOM 2081 CB ALA B 16 2.463 14.689 15.201 1.00 0.00 C ATOM 0 H ALA B 16 0.089 14.113 15.583 1.00 0.00 H new ATOM 0 HA ALA B 16 1.381 16.109 13.993 1.00 0.00 H new ATOM 0 HB1 ALA B 16 3.436 14.944 14.781 1.00 0.00 H new ATOM 0 HB2 ALA B 16 2.305 15.254 16.120 1.00 0.00 H new ATOM 0 HB3 ALA B 16 2.431 13.622 15.421 1.00 0.00 H new ATOM 2087 N SER B 17 1.127 13.066 12.776 1.00 0.00 N ATOM 2088 CA SER B 17 1.337 12.190 11.620 1.00 0.00 C ATOM 2089 C SER B 17 0.410 12.567 10.454 1.00 0.00 C ATOM 2090 O SER B 17 0.763 12.371 9.290 1.00 0.00 O ATOM 2091 CB SER B 17 1.073 10.735 12.045 1.00 0.00 C ATOM 2092 OG SER B 17 1.816 10.408 13.208 1.00 0.00 O ATOM 0 H SER B 17 0.579 12.634 13.520 1.00 0.00 H new ATOM 0 HA SER B 17 2.365 12.305 11.277 1.00 0.00 H new ATOM 0 HB2 SER B 17 0.009 10.594 12.236 1.00 0.00 H new ATOM 0 HB3 SER B 17 1.343 10.059 11.233 1.00 0.00 H new ATOM 0 HG SER B 17 1.300 10.650 14.005 1.00 0.00 H new ATOM 2098 N THR B 18 -0.752 13.160 10.770 1.00 0.00 N ATOM 2099 CA THR B 18 -1.750 13.531 9.765 1.00 0.00 C ATOM 2100 C THR B 18 -1.408 14.838 9.047 1.00 0.00 C ATOM 2101 O THR B 18 -1.526 14.939 7.829 1.00 0.00 O ATOM 2102 CB THR B 18 -3.181 13.621 10.393 1.00 0.00 C ATOM 2103 OG1 THR B 18 -3.527 12.327 10.911 1.00 0.00 O ATOM 2104 CG2 THR B 18 -4.265 14.074 9.386 1.00 0.00 C ATOM 0 H THR B 18 -1.022 13.393 11.726 1.00 0.00 H new ATOM 0 HA THR B 18 -1.739 12.736 9.019 1.00 0.00 H new ATOM 0 HB THR B 18 -3.150 14.377 11.178 1.00 0.00 H new ATOM 0 HG1 THR B 18 -3.082 12.190 11.773 1.00 0.00 H new ATOM 0 HG21 THR B 18 -5.232 14.115 9.887 1.00 0.00 H new ATOM 0 HG22 THR B 18 -4.014 15.062 9.001 1.00 0.00 H new ATOM 0 HG23 THR B 18 -4.314 13.364 8.560 1.00 0.00 H new ATOM 2112 N GLN B 19 -0.872 15.795 9.848 1.00 0.00 N ATOM 2113 CA GLN B 19 -0.322 17.075 9.353 1.00 0.00 C ATOM 2114 C GLN B 19 0.945 16.805 8.530 1.00 0.00 C ATOM 2115 O GLN B 19 1.229 17.515 7.546 1.00 0.00 O ATOM 2116 CB GLN B 19 -0.003 18.018 10.540 1.00 0.00 C ATOM 2117 CG GLN B 19 -1.215 18.376 11.420 1.00 0.00 C ATOM 2118 CD GLN B 19 -2.272 19.237 10.720 1.00 0.00 C ATOM 2119 OE1 GLN B 19 -1.957 20.070 9.866 1.00 0.00 O ATOM 2120 NE2 GLN B 19 -3.538 19.028 11.055 1.00 0.00 N ATOM 0 H GLN B 19 -0.811 15.695 10.861 1.00 0.00 H new ATOM 0 HA GLN B 19 -1.063 17.561 8.718 1.00 0.00 H new ATOM 0 HB2 GLN B 19 0.757 17.549 11.165 1.00 0.00 H new ATOM 0 HB3 GLN B 19 0.430 18.939 10.149 1.00 0.00 H new ATOM 0 HG2 GLN B 19 -1.684 17.454 11.764 1.00 0.00 H new ATOM 0 HG3 GLN B 19 -0.862 18.904 12.306 1.00 0.00 H new ATOM 0 HE21 GLN B 19 -3.770 18.333 11.765 1.00 0.00 H new ATOM 0 HE22 GLN B 19 -4.280 19.562 10.603 1.00 0.00 H new ATOM 2129 N PHE B 20 1.691 15.759 8.942 1.00 0.00 N ATOM 2130 CA PHE B 20 2.893 15.314 8.234 1.00 0.00 C ATOM 2131 C PHE B 20 2.522 14.857 6.817 1.00 0.00 C ATOM 2132 O PHE B 20 3.124 15.329 5.859 1.00 0.00 O ATOM 2133 CB PHE B 20 3.613 14.164 8.993 1.00 0.00 C ATOM 2134 CG PHE B 20 4.880 13.659 8.284 1.00 0.00 C ATOM 2135 CD1 PHE B 20 6.071 14.390 8.347 1.00 0.00 C ATOM 2136 CD2 PHE B 20 4.872 12.484 7.525 1.00 0.00 C ATOM 2137 CE1 PHE B 20 7.204 13.963 7.682 1.00 0.00 C ATOM 2138 CE2 PHE B 20 6.002 12.066 6.857 1.00 0.00 C ATOM 2139 CZ PHE B 20 7.172 12.803 6.938 1.00 0.00 C ATOM 0 H PHE B 20 1.472 15.207 9.771 1.00 0.00 H new ATOM 0 HA PHE B 20 3.582 16.157 8.179 1.00 0.00 H new ATOM 0 HB2 PHE B 20 3.879 14.510 9.992 1.00 0.00 H new ATOM 0 HB3 PHE B 20 2.920 13.332 9.117 1.00 0.00 H new ATOM 0 HD1 PHE B 20 6.105 15.302 8.924 1.00 0.00 H new ATOM 0 HD2 PHE B 20 3.968 11.897 7.462 1.00 0.00 H new ATOM 0 HE1 PHE B 20 8.116 14.539 7.745 1.00 0.00 H new ATOM 0 HE2 PHE B 20 5.976 11.161 6.268 1.00 0.00 H new ATOM 0 HZ PHE B 20 8.058 12.469 6.419 1.00 0.00 H new ATOM 2149 N TYR B 21 1.482 14.000 6.693 1.00 0.00 N ATOM 2150 CA TYR B 21 1.002 13.515 5.381 1.00 0.00 C ATOM 2151 C TYR B 21 0.326 14.653 4.599 1.00 0.00 C ATOM 2152 O TYR B 21 0.302 14.596 3.365 1.00 0.00 O ATOM 2153 CB TYR B 21 0.082 12.279 5.549 1.00 0.00 C ATOM 2154 CG TYR B 21 0.860 10.953 5.627 1.00 0.00 C ATOM 2155 CD1 TYR B 21 1.378 10.462 6.829 1.00 0.00 C ATOM 2156 CD2 TYR B 21 1.099 10.213 4.472 1.00 0.00 C ATOM 2157 CE1 TYR B 21 2.099 9.282 6.867 1.00 0.00 C ATOM 2158 CE2 TYR B 21 1.809 9.042 4.508 1.00 0.00 C ATOM 2159 CZ TYR B 21 2.311 8.577 5.698 1.00 0.00 C ATOM 2160 OH TYR B 21 3.030 7.405 5.713 1.00 0.00 O ATOM 0 H TYR B 21 0.960 13.631 7.488 1.00 0.00 H new ATOM 0 HA TYR B 21 1.859 13.188 4.792 1.00 0.00 H new ATOM 0 HB2 TYR B 21 -0.514 12.397 6.454 1.00 0.00 H new ATOM 0 HB3 TYR B 21 -0.615 12.236 4.712 1.00 0.00 H new ATOM 0 HD1 TYR B 21 1.213 11.013 7.743 1.00 0.00 H new ATOM 0 HD2 TYR B 21 0.716 10.570 3.527 1.00 0.00 H new ATOM 0 HE1 TYR B 21 2.493 8.915 7.803 1.00 0.00 H new ATOM 0 HE2 TYR B 21 1.974 8.484 3.598 1.00 0.00 H new ATOM 0 HH TYR B 21 3.518 7.332 6.560 1.00 0.00 H new ATOM 2170 N LYS B 22 -0.247 15.654 5.297 1.00 0.00 N ATOM 2171 CA LYS B 22 -0.907 16.795 4.630 1.00 0.00 C ATOM 2172 C LYS B 22 0.043 17.527 3.673 1.00 0.00 C ATOM 2173 O LYS B 22 -0.281 17.745 2.510 1.00 0.00 O ATOM 2174 CB LYS B 22 -1.515 17.787 5.657 1.00 0.00 C ATOM 2175 CG LYS B 22 -2.834 17.312 6.292 1.00 0.00 C ATOM 2176 CD LYS B 22 -3.352 18.261 7.392 1.00 0.00 C ATOM 2177 CE LYS B 22 -3.635 19.686 6.887 1.00 0.00 C ATOM 2178 NZ LYS B 22 -4.174 20.567 7.957 1.00 0.00 N ATOM 0 H LYS B 22 -0.266 15.696 6.316 1.00 0.00 H new ATOM 0 HA LYS B 22 -1.722 16.379 4.038 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -0.787 17.964 6.449 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -1.687 18.743 5.163 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -3.592 17.219 5.514 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -2.689 16.318 6.716 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -4.266 17.847 7.818 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -2.618 18.308 8.196 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -2.716 20.118 6.492 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -4.347 19.642 6.062 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -4.269 21.537 7.593 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -5.106 20.217 8.258 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -3.524 20.564 8.769 1.00 0.00 H new ATOM 2192 N ALA B 23 1.223 17.894 4.197 1.00 0.00 N ATOM 2193 CA ALA B 23 2.283 18.560 3.406 1.00 0.00 C ATOM 2194 C ALA B 23 3.091 17.551 2.547 1.00 0.00 C ATOM 2195 O ALA B 23 3.557 17.896 1.459 1.00 0.00 O ATOM 2196 CB ALA B 23 3.205 19.356 4.340 1.00 0.00 C ATOM 0 H ALA B 23 1.473 17.741 5.174 1.00 0.00 H new ATOM 0 HA ALA B 23 1.803 19.247 2.709 1.00 0.00 H new ATOM 0 HB1 ALA B 23 3.983 19.844 3.754 1.00 0.00 H new ATOM 0 HB2 ALA B 23 2.623 20.110 4.870 1.00 0.00 H new ATOM 0 HB3 ALA B 23 3.664 18.680 5.061 1.00 0.00 H new ATOM 2202 N LEU B 24 3.251 16.313 3.064 1.00 0.00 N ATOM 2203 CA LEU B 24 4.040 15.229 2.408 1.00 0.00 C ATOM 2204 C LEU B 24 3.491 14.886 1.013 1.00 0.00 C ATOM 2205 O LEU B 24 4.217 14.922 0.006 1.00 0.00 O ATOM 2206 CB LEU B 24 3.984 13.939 3.283 1.00 0.00 C ATOM 2207 CG LEU B 24 4.917 12.755 2.876 1.00 0.00 C ATOM 2208 CD1 LEU B 24 6.363 13.059 3.268 1.00 0.00 C ATOM 2209 CD2 LEU B 24 4.445 11.411 3.479 1.00 0.00 C ATOM 0 H LEU B 24 2.837 16.029 3.952 1.00 0.00 H new ATOM 0 HA LEU B 24 5.064 15.589 2.304 1.00 0.00 H new ATOM 0 HB2 LEU B 24 4.221 14.218 4.310 1.00 0.00 H new ATOM 0 HB3 LEU B 24 2.957 13.575 3.281 1.00 0.00 H new ATOM 0 HG LEU B 24 4.865 12.650 1.792 1.00 0.00 H new ATOM 0 HD11 LEU B 24 7.002 12.225 2.978 1.00 0.00 H new ATOM 0 HD12 LEU B 24 6.695 13.964 2.760 1.00 0.00 H new ATOM 0 HD13 LEU B 24 6.425 13.205 4.346 1.00 0.00 H new ATOM 0 HD21 LEU B 24 5.123 10.615 3.170 1.00 0.00 H new ATOM 0 HD22 LEU B 24 4.441 11.482 4.567 1.00 0.00 H new ATOM 0 HD23 LEU B 24 3.438 11.187 3.126 1.00 0.00 H new ATOM 2221 N LEU B 25 2.182 14.601 0.983 1.00 0.00 N ATOM 2222 CA LEU B 25 1.445 14.285 -0.246 1.00 0.00 C ATOM 2223 C LEU B 25 1.046 15.610 -0.914 1.00 0.00 C ATOM 2224 O LEU B 25 1.255 15.797 -2.111 1.00 0.00 O ATOM 2225 CB LEU B 25 0.208 13.408 0.085 1.00 0.00 C ATOM 2226 CG LEU B 25 0.430 12.280 1.152 1.00 0.00 C ATOM 2227 CD1 LEU B 25 -0.846 11.460 1.365 1.00 0.00 C ATOM 2228 CD2 LEU B 25 1.626 11.373 0.816 1.00 0.00 C ATOM 0 H LEU B 25 1.600 14.583 1.820 1.00 0.00 H new ATOM 0 HA LEU B 25 2.065 13.712 -0.935 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -0.592 14.060 0.436 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -0.141 12.944 -0.838 1.00 0.00 H new ATOM 0 HG LEU B 25 0.673 12.781 2.089 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.661 10.686 2.110 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.645 12.115 1.713 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -1.141 10.995 0.424 1.00 0.00 H new ATOM 0 HD21 LEU B 25 1.733 10.611 1.588 1.00 0.00 H new ATOM 0 HD22 LEU B 25 1.459 10.892 -0.148 1.00 0.00 H new ATOM 0 HD23 LEU B 25 2.535 11.972 0.770 1.00 0.00 H new ATOM 2240 N GLY B 26 0.498 16.533 -0.107 1.00 0.00 N ATOM 2241 CA GLY B 26 -0.103 17.775 -0.611 1.00 0.00 C ATOM 2242 C GLY B 26 -1.623 17.677 -0.627 1.00 0.00 C ATOM 2243 O GLY B 26 -2.278 18.153 -1.558 1.00 0.00 O ATOM 0 H GLY B 26 0.460 16.439 0.908 1.00 0.00 H new ATOM 0 HA2 GLY B 26 0.205 18.613 0.015 1.00 0.00 H new ATOM 0 HA3 GLY B 26 0.263 17.978 -1.617 1.00 0.00 H new ATOM 2247 N VAL B 27 -2.179 17.045 0.428 1.00 0.00 N ATOM 2248 CA VAL B 27 -3.629 16.770 0.573 1.00 0.00 C ATOM 2249 C VAL B 27 -4.142 17.263 1.940 1.00 0.00 C ATOM 2250 O VAL B 27 -3.354 17.628 2.805 1.00 0.00 O ATOM 2251 CB VAL B 27 -3.938 15.227 0.434 1.00 0.00 C ATOM 2252 CG1 VAL B 27 -3.592 14.710 -0.981 1.00 0.00 C ATOM 2253 CG2 VAL B 27 -3.199 14.408 1.529 1.00 0.00 C ATOM 0 H VAL B 27 -1.627 16.705 1.216 1.00 0.00 H new ATOM 0 HA VAL B 27 -4.141 17.307 -0.226 1.00 0.00 H new ATOM 0 HB VAL B 27 -5.009 15.089 0.581 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -3.816 13.645 -1.044 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -4.184 15.250 -1.720 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -2.532 14.870 -1.178 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -3.430 13.349 1.409 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -2.124 14.558 1.432 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -3.525 14.741 2.514 1.00 0.00 H new ATOM 2263 N ASP B 28 -5.475 17.261 2.123 1.00 0.00 N ATOM 2264 CA ASP B 28 -6.118 17.546 3.428 1.00 0.00 C ATOM 2265 C ASP B 28 -7.057 16.375 3.794 1.00 0.00 C ATOM 2266 O ASP B 28 -7.704 15.819 2.898 1.00 0.00 O ATOM 2267 CB ASP B 28 -6.890 18.902 3.389 1.00 0.00 C ATOM 2268 CG ASP B 28 -8.130 18.903 2.476 1.00 0.00 C ATOM 2269 OD1 ASP B 28 -7.970 18.985 1.251 1.00 0.00 O ATOM 2270 OD2 ASP B 28 -9.274 18.840 2.978 1.00 0.00 O ATOM 0 H ASP B 28 -6.139 17.063 1.375 1.00 0.00 H new ATOM 0 HA ASP B 28 -5.350 17.640 4.196 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -7.200 19.159 4.402 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -6.208 19.685 3.056 1.00 0.00 H new ATOM 2275 N PRO B 29 -7.135 15.956 5.102 1.00 0.00 N ATOM 2276 CA PRO B 29 -7.998 14.832 5.521 1.00 0.00 C ATOM 2277 C PRO B 29 -9.490 15.193 5.386 1.00 0.00 C ATOM 2278 O PRO B 29 -9.994 16.052 6.120 1.00 0.00 O ATOM 2279 CB PRO B 29 -7.586 14.572 6.996 1.00 0.00 C ATOM 2280 CG PRO B 29 -7.066 15.897 7.471 1.00 0.00 C ATOM 2281 CD PRO B 29 -6.415 16.543 6.262 1.00 0.00 C ATOM 0 HA PRO B 29 -7.870 13.945 4.901 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -8.435 14.239 7.594 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -6.823 13.796 7.066 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -7.874 16.518 7.859 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -6.347 15.768 8.280 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -6.518 17.628 6.287 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -5.348 16.325 6.220 1.00 0.00 H new ATOM 2289 N VAL B 30 -10.165 14.567 4.403 1.00 0.00 N ATOM 2290 CA VAL B 30 -11.611 14.743 4.181 1.00 0.00 C ATOM 2291 C VAL B 30 -12.396 14.183 5.387 1.00 0.00 C ATOM 2292 O VAL B 30 -13.372 14.786 5.846 1.00 0.00 O ATOM 2293 CB VAL B 30 -12.065 14.065 2.832 1.00 0.00 C ATOM 2294 CG1 VAL B 30 -11.820 12.524 2.836 1.00 0.00 C ATOM 2295 CG2 VAL B 30 -13.537 14.413 2.490 1.00 0.00 C ATOM 0 H VAL B 30 -9.724 13.927 3.743 1.00 0.00 H new ATOM 0 HA VAL B 30 -11.827 15.808 4.092 1.00 0.00 H new ATOM 0 HB VAL B 30 -11.439 14.478 2.041 1.00 0.00 H new ATOM 0 HG11 VAL B 30 -12.148 12.101 1.887 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -10.757 12.325 2.974 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -12.383 12.068 3.650 1.00 0.00 H new ATOM 0 HG21 VAL B 30 -13.817 13.929 1.554 1.00 0.00 H new ATOM 0 HG22 VAL B 30 -14.189 14.062 3.290 1.00 0.00 H new ATOM 0 HG23 VAL B 30 -13.641 15.493 2.386 1.00 0.00 H new ATOM 2305 N GLU B 31 -11.910 13.045 5.915 1.00 0.00 N ATOM 2306 CA GLU B 31 -12.413 12.410 7.135 1.00 0.00 C ATOM 2307 C GLU B 31 -11.288 12.364 8.170 1.00 0.00 C ATOM 2308 O GLU B 31 -10.108 12.268 7.812 1.00 0.00 O ATOM 2309 CB GLU B 31 -12.937 10.983 6.830 1.00 0.00 C ATOM 2310 CG GLU B 31 -14.195 10.941 5.954 1.00 0.00 C ATOM 2311 CD GLU B 31 -15.399 11.593 6.646 1.00 0.00 C ATOM 2312 OE1 GLU B 31 -16.058 10.921 7.464 1.00 0.00 O ATOM 2313 OE2 GLU B 31 -15.680 12.781 6.389 1.00 0.00 O ATOM 0 H GLU B 31 -11.137 12.533 5.490 1.00 0.00 H new ATOM 0 HA GLU B 31 -13.246 12.991 7.532 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -12.147 10.417 6.336 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -13.149 10.478 7.773 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -13.998 11.452 5.012 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -14.433 9.905 5.711 1.00 0.00 H new ATOM 2320 N SER B 32 -11.660 12.434 9.448 1.00 0.00 N ATOM 2321 CA SER B 32 -10.708 12.434 10.556 1.00 0.00 C ATOM 2322 C SER B 32 -11.435 12.052 11.848 1.00 0.00 C ATOM 2323 O SER B 32 -12.648 12.273 11.984 1.00 0.00 O ATOM 2324 CB SER B 32 -10.019 13.816 10.682 1.00 0.00 C ATOM 2325 OG SER B 32 -10.970 14.847 10.881 1.00 0.00 O ATOM 0 H SER B 32 -12.634 12.493 9.744 1.00 0.00 H new ATOM 0 HA SER B 32 -9.927 11.698 10.365 1.00 0.00 H new ATOM 0 HB2 SER B 32 -9.316 13.800 11.515 1.00 0.00 H new ATOM 0 HB3 SER B 32 -9.441 14.020 9.781 1.00 0.00 H new ATOM 0 HG SER B 32 -10.508 15.708 10.959 1.00 0.00 H new ATOM 2331 N SER B 33 -10.678 11.481 12.778 1.00 0.00 N ATOM 2332 CA SER B 33 -11.173 10.963 14.060 1.00 0.00 C ATOM 2333 C SER B 33 -10.048 11.102 15.113 1.00 0.00 C ATOM 2334 O SER B 33 -8.884 11.246 14.725 1.00 0.00 O ATOM 2335 CB SER B 33 -11.601 9.483 13.882 1.00 0.00 C ATOM 2336 OG SER B 33 -12.608 9.348 12.887 1.00 0.00 O ATOM 0 H SER B 33 -9.672 11.359 12.663 1.00 0.00 H new ATOM 0 HA SER B 33 -12.042 11.527 14.399 1.00 0.00 H new ATOM 0 HB2 SER B 33 -10.734 8.883 13.607 1.00 0.00 H new ATOM 0 HB3 SER B 33 -11.971 9.093 14.831 1.00 0.00 H new ATOM 0 HG SER B 33 -13.412 8.955 13.286 1.00 0.00 H new ATOM 2342 N PRO B 34 -10.355 11.080 16.459 1.00 0.00 N ATOM 2343 CA PRO B 34 -9.319 11.171 17.533 1.00 0.00 C ATOM 2344 C PRO B 34 -8.184 10.117 17.394 1.00 0.00 C ATOM 2345 O PRO B 34 -7.058 10.352 17.836 1.00 0.00 O ATOM 2346 CB PRO B 34 -10.133 10.978 18.856 1.00 0.00 C ATOM 2347 CG PRO B 34 -11.454 10.411 18.421 1.00 0.00 C ATOM 2348 CD PRO B 34 -11.717 11.006 17.054 1.00 0.00 C ATOM 0 HA PRO B 34 -8.786 12.121 17.492 1.00 0.00 H new ATOM 0 HB2 PRO B 34 -9.620 10.302 19.540 1.00 0.00 H new ATOM 0 HB3 PRO B 34 -10.263 11.924 19.381 1.00 0.00 H new ATOM 0 HG2 PRO B 34 -11.418 9.323 18.375 1.00 0.00 H new ATOM 0 HG3 PRO B 34 -12.245 10.675 19.123 1.00 0.00 H new ATOM 0 HD2 PRO B 34 -12.384 10.379 16.462 1.00 0.00 H new ATOM 0 HD3 PRO B 34 -12.182 11.989 17.124 1.00 0.00 H new ATOM 2356 N THR B 35 -8.492 8.964 16.770 1.00 0.00 N ATOM 2357 CA THR B 35 -7.531 7.855 16.615 1.00 0.00 C ATOM 2358 C THR B 35 -7.409 7.373 15.139 1.00 0.00 C ATOM 2359 O THR B 35 -6.865 6.289 14.875 1.00 0.00 O ATOM 2360 CB THR B 35 -7.937 6.683 17.572 1.00 0.00 C ATOM 2361 OG1 THR B 35 -6.881 5.714 17.646 1.00 0.00 O ATOM 2362 CG2 THR B 35 -9.245 6.000 17.132 1.00 0.00 C ATOM 0 H THR B 35 -9.408 8.776 16.362 1.00 0.00 H new ATOM 0 HA THR B 35 -6.541 8.219 16.891 1.00 0.00 H new ATOM 0 HB THR B 35 -8.107 7.115 18.558 1.00 0.00 H new ATOM 0 HG1 THR B 35 -6.252 5.969 18.352 1.00 0.00 H new ATOM 0 HG21 THR B 35 -9.486 5.194 17.825 1.00 0.00 H new ATOM 0 HG22 THR B 35 -10.054 6.731 17.129 1.00 0.00 H new ATOM 0 HG23 THR B 35 -9.122 5.591 16.129 1.00 0.00 H new ATOM 2370 N PHE B 36 -7.871 8.188 14.173 1.00 0.00 N ATOM 2371 CA PHE B 36 -7.880 7.798 12.738 1.00 0.00 C ATOM 2372 C PHE B 36 -7.878 9.049 11.842 1.00 0.00 C ATOM 2373 O PHE B 36 -8.186 10.151 12.299 1.00 0.00 O ATOM 2374 CB PHE B 36 -9.125 6.901 12.453 1.00 0.00 C ATOM 2375 CG PHE B 36 -9.219 6.283 11.045 1.00 0.00 C ATOM 2376 CD1 PHE B 36 -8.457 5.168 10.701 1.00 0.00 C ATOM 2377 CD2 PHE B 36 -10.081 6.808 10.077 1.00 0.00 C ATOM 2378 CE1 PHE B 36 -8.545 4.604 9.439 1.00 0.00 C ATOM 2379 CE2 PHE B 36 -10.171 6.241 8.817 1.00 0.00 C ATOM 2380 CZ PHE B 36 -9.403 5.140 8.497 1.00 0.00 C ATOM 0 H PHE B 36 -8.244 9.120 14.353 1.00 0.00 H new ATOM 0 HA PHE B 36 -6.979 7.228 12.510 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -9.136 6.091 13.182 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -10.021 7.497 12.625 1.00 0.00 H new ATOM 0 HD1 PHE B 36 -7.787 4.737 11.430 1.00 0.00 H new ATOM 0 HD2 PHE B 36 -10.686 7.670 10.316 1.00 0.00 H new ATOM 0 HE1 PHE B 36 -7.942 3.743 9.190 1.00 0.00 H new ATOM 0 HE2 PHE B 36 -10.843 6.661 8.084 1.00 0.00 H new ATOM 0 HZ PHE B 36 -9.472 4.699 7.514 1.00 0.00 H new ATOM 2390 N SER B 37 -7.506 8.867 10.569 1.00 0.00 N ATOM 2391 CA SER B 37 -7.571 9.914 9.535 1.00 0.00 C ATOM 2392 C SER B 37 -7.790 9.272 8.161 1.00 0.00 C ATOM 2393 O SER B 37 -7.494 8.087 7.962 1.00 0.00 O ATOM 2394 CB SER B 37 -6.285 10.772 9.538 1.00 0.00 C ATOM 2395 OG SER B 37 -6.155 11.497 10.754 1.00 0.00 O ATOM 0 H SER B 37 -7.146 7.978 10.221 1.00 0.00 H new ATOM 0 HA SER B 37 -8.411 10.573 9.756 1.00 0.00 H new ATOM 0 HB2 SER B 37 -5.415 10.130 9.400 1.00 0.00 H new ATOM 0 HB3 SER B 37 -6.305 11.466 8.698 1.00 0.00 H new ATOM 0 HG SER B 37 -5.212 11.714 10.906 1.00 0.00 H new ATOM 2401 N LEU B 38 -8.317 10.063 7.222 1.00 0.00 N ATOM 2402 CA LEU B 38 -8.623 9.608 5.861 1.00 0.00 C ATOM 2403 C LEU B 38 -8.543 10.839 4.939 1.00 0.00 C ATOM 2404 O LEU B 38 -9.194 11.851 5.195 1.00 0.00 O ATOM 2405 CB LEU B 38 -10.029 8.923 5.844 1.00 0.00 C ATOM 2406 CG LEU B 38 -10.384 7.980 4.641 1.00 0.00 C ATOM 2407 CD1 LEU B 38 -11.736 7.269 4.877 1.00 0.00 C ATOM 2408 CD2 LEU B 38 -10.396 8.726 3.289 1.00 0.00 C ATOM 0 H LEU B 38 -8.545 11.044 7.385 1.00 0.00 H new ATOM 0 HA LEU B 38 -7.913 8.861 5.507 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -10.127 8.342 6.761 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -10.782 9.710 5.883 1.00 0.00 H new ATOM 0 HG LEU B 38 -9.595 7.230 4.588 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -11.959 6.621 4.029 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -11.678 6.670 5.786 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -12.525 8.014 4.983 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -10.647 8.028 2.490 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -11.138 9.524 3.320 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -9.411 9.154 3.101 1.00 0.00 H new ATOM 2420 N PHE B 39 -7.774 10.717 3.855 1.00 0.00 N ATOM 2421 CA PHE B 39 -7.740 11.689 2.741 1.00 0.00 C ATOM 2422 C PHE B 39 -7.784 10.923 1.406 1.00 0.00 C ATOM 2423 O PHE B 39 -7.188 9.854 1.265 1.00 0.00 O ATOM 2424 CB PHE B 39 -6.494 12.635 2.833 1.00 0.00 C ATOM 2425 CG PHE B 39 -5.285 12.034 3.551 1.00 0.00 C ATOM 2426 CD1 PHE B 39 -4.463 11.110 2.920 1.00 0.00 C ATOM 2427 CD2 PHE B 39 -4.986 12.384 4.873 1.00 0.00 C ATOM 2428 CE1 PHE B 39 -3.389 10.560 3.577 1.00 0.00 C ATOM 2429 CE2 PHE B 39 -3.908 11.832 5.522 1.00 0.00 C ATOM 2430 CZ PHE B 39 -3.112 10.917 4.871 1.00 0.00 C ATOM 0 H PHE B 39 -7.143 9.928 3.717 1.00 0.00 H new ATOM 0 HA PHE B 39 -8.614 12.337 2.806 1.00 0.00 H new ATOM 0 HB2 PHE B 39 -6.196 12.919 1.824 1.00 0.00 H new ATOM 0 HB3 PHE B 39 -6.787 13.550 3.348 1.00 0.00 H new ATOM 0 HD1 PHE B 39 -4.670 10.820 1.900 1.00 0.00 H new ATOM 0 HD2 PHE B 39 -5.611 13.097 5.390 1.00 0.00 H new ATOM 0 HE1 PHE B 39 -2.760 9.843 3.071 1.00 0.00 H new ATOM 0 HE2 PHE B 39 -3.686 12.115 6.540 1.00 0.00 H new ATOM 0 HZ PHE B 39 -2.267 10.479 5.381 1.00 0.00 H new ATOM 2440 N VAL B 40 -8.512 11.494 0.437 1.00 0.00 N ATOM 2441 CA VAL B 40 -8.720 10.898 -0.891 1.00 0.00 C ATOM 2442 C VAL B 40 -8.062 11.807 -1.939 1.00 0.00 C ATOM 2443 O VAL B 40 -8.313 13.021 -1.958 1.00 0.00 O ATOM 2444 CB VAL B 40 -10.255 10.727 -1.232 1.00 0.00 C ATOM 2445 CG1 VAL B 40 -10.456 9.863 -2.507 1.00 0.00 C ATOM 2446 CG2 VAL B 40 -11.045 10.149 -0.035 1.00 0.00 C ATOM 0 H VAL B 40 -8.979 12.393 0.554 1.00 0.00 H new ATOM 0 HA VAL B 40 -8.272 9.904 -0.897 1.00 0.00 H new ATOM 0 HB VAL B 40 -10.654 11.721 -1.436 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -11.521 9.764 -2.715 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -9.964 10.343 -3.353 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -10.024 8.875 -2.349 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -12.095 10.046 -0.308 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -10.641 9.172 0.229 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -10.956 10.821 0.818 1.00 0.00 H new ATOM 2456 N LEU B 41 -7.213 11.217 -2.789 1.00 0.00 N ATOM 2457 CA LEU B 41 -6.349 11.965 -3.719 1.00 0.00 C ATOM 2458 C LEU B 41 -7.067 12.169 -5.066 1.00 0.00 C ATOM 2459 O LEU B 41 -7.867 11.321 -5.490 1.00 0.00 O ATOM 2460 CB LEU B 41 -4.973 11.240 -3.919 1.00 0.00 C ATOM 2461 CG LEU B 41 -3.920 11.388 -2.757 1.00 0.00 C ATOM 2462 CD1 LEU B 41 -4.402 10.769 -1.425 1.00 0.00 C ATOM 2463 CD2 LEU B 41 -2.539 10.822 -3.170 1.00 0.00 C ATOM 0 H LEU B 41 -7.103 10.205 -2.854 1.00 0.00 H new ATOM 0 HA LEU B 41 -6.144 12.944 -3.285 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -5.167 10.178 -4.069 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -4.521 11.615 -4.837 1.00 0.00 H new ATOM 0 HG LEU B 41 -3.810 12.458 -2.579 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -3.634 10.902 -0.663 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -5.320 11.263 -1.105 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -4.592 9.705 -1.566 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -1.836 10.940 -2.345 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -2.638 9.764 -3.414 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -2.170 11.363 -4.042 1.00 0.00 H new ATOM 2475 N ALA B 42 -6.748 13.302 -5.732 1.00 0.00 N ATOM 2476 CA ALA B 42 -7.255 13.649 -7.086 1.00 0.00 C ATOM 2477 C ALA B 42 -6.692 12.700 -8.171 1.00 0.00 C ATOM 2478 O ALA B 42 -7.120 12.741 -9.329 1.00 0.00 O ATOM 2479 CB ALA B 42 -6.922 15.119 -7.413 1.00 0.00 C ATOM 0 H ALA B 42 -6.125 14.010 -5.344 1.00 0.00 H new ATOM 0 HA ALA B 42 -8.338 13.524 -7.083 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -7.297 15.365 -8.407 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -7.392 15.771 -6.676 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -5.842 15.262 -7.387 1.00 0.00 H new ATOM 2485 N ASN B 43 -5.725 11.858 -7.769 1.00 0.00 N ATOM 2486 CA ASN B 43 -5.173 10.764 -8.594 1.00 0.00 C ATOM 2487 C ASN B 43 -6.231 9.664 -8.870 1.00 0.00 C ATOM 2488 O ASN B 43 -6.077 8.865 -9.806 1.00 0.00 O ATOM 2489 CB ASN B 43 -3.953 10.139 -7.871 1.00 0.00 C ATOM 2490 CG ASN B 43 -2.866 11.165 -7.540 1.00 0.00 C ATOM 2491 OD1 ASN B 43 -2.879 11.779 -6.474 1.00 0.00 O ATOM 2492 ND2 ASN B 43 -1.936 11.370 -8.458 1.00 0.00 N ATOM 0 H ASN B 43 -5.296 11.918 -6.846 1.00 0.00 H new ATOM 0 HA ASN B 43 -4.869 11.185 -9.552 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -4.288 9.662 -6.950 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -3.527 9.356 -8.498 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -1.199 12.055 -8.293 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -1.956 10.843 -9.331 1.00 0.00 H new ATOM 2499 N GLY B 44 -7.299 9.637 -8.045 1.00 0.00 N ATOM 2500 CA GLY B 44 -8.334 8.599 -8.121 1.00 0.00 C ATOM 2501 C GLY B 44 -8.052 7.434 -7.181 1.00 0.00 C ATOM 2502 O GLY B 44 -8.628 6.351 -7.331 1.00 0.00 O ATOM 0 H GLY B 44 -7.462 10.331 -7.315 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -9.302 9.035 -7.875 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -8.401 8.230 -9.144 1.00 0.00 H new ATOM 2506 N MET B 45 -7.145 7.661 -6.217 1.00 0.00 N ATOM 2507 CA MET B 45 -6.797 6.680 -5.170 1.00 0.00 C ATOM 2508 C MET B 45 -7.258 7.218 -3.805 1.00 0.00 C ATOM 2509 O MET B 45 -7.716 8.369 -3.702 1.00 0.00 O ATOM 2510 CB MET B 45 -5.260 6.398 -5.195 1.00 0.00 C ATOM 2511 CG MET B 45 -4.358 7.569 -4.732 1.00 0.00 C ATOM 2512 SD MET B 45 -4.201 7.687 -2.933 1.00 0.00 S ATOM 2513 CE MET B 45 -3.302 6.181 -2.546 1.00 0.00 C ATOM 0 H MET B 45 -6.627 8.536 -6.140 1.00 0.00 H new ATOM 0 HA MET B 45 -7.305 5.734 -5.354 1.00 0.00 H new ATOM 0 HB2 MET B 45 -5.057 5.534 -4.562 1.00 0.00 H new ATOM 0 HB3 MET B 45 -4.975 6.123 -6.211 1.00 0.00 H new ATOM 0 HG2 MET B 45 -3.367 7.449 -5.169 1.00 0.00 H new ATOM 0 HG3 MET B 45 -4.764 8.505 -5.116 1.00 0.00 H new ATOM 0 HE1 MET B 45 -2.860 6.266 -1.553 1.00 0.00 H new ATOM 0 HE2 MET B 45 -3.987 5.333 -2.567 1.00 0.00 H new ATOM 0 HE3 MET B 45 -2.513 6.029 -3.283 1.00 0.00 H new ATOM 2523 N LYS B 46 -7.109 6.401 -2.758 1.00 0.00 N ATOM 2524 CA LYS B 46 -7.582 6.731 -1.407 1.00 0.00 C ATOM 2525 C LYS B 46 -6.525 6.257 -0.388 1.00 0.00 C ATOM 2526 O LYS B 46 -5.934 5.184 -0.564 1.00 0.00 O ATOM 2527 CB LYS B 46 -8.963 6.052 -1.202 1.00 0.00 C ATOM 2528 CG LYS B 46 -9.775 6.516 0.021 1.00 0.00 C ATOM 2529 CD LYS B 46 -11.212 5.938 -0.008 1.00 0.00 C ATOM 2530 CE LYS B 46 -12.076 6.382 1.173 1.00 0.00 C ATOM 2531 NZ LYS B 46 -13.462 5.870 1.075 1.00 0.00 N ATOM 0 H LYS B 46 -6.656 5.489 -2.822 1.00 0.00 H new ATOM 0 HA LYS B 46 -7.712 7.804 -1.266 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -9.564 6.221 -2.096 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -8.807 4.976 -1.121 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -9.272 6.201 0.935 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -9.819 7.605 0.040 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -11.697 6.240 -0.936 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -11.156 4.849 -0.017 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -11.626 6.032 2.102 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -12.095 7.471 1.218 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -14.078 6.411 1.715 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -13.802 5.973 0.097 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -13.481 4.866 1.344 1.00 0.00 H new ATOM 2545 N LEU B 47 -6.286 7.058 0.667 1.00 0.00 N ATOM 2546 CA LEU B 47 -5.176 6.821 1.616 1.00 0.00 C ATOM 2547 C LEU B 47 -5.642 7.116 3.065 1.00 0.00 C ATOM 2548 O LEU B 47 -6.120 8.212 3.366 1.00 0.00 O ATOM 2549 CB LEU B 47 -3.941 7.682 1.183 1.00 0.00 C ATOM 2550 CG LEU B 47 -2.513 7.133 1.547 1.00 0.00 C ATOM 2551 CD1 LEU B 47 -1.426 7.885 0.755 1.00 0.00 C ATOM 2552 CD2 LEU B 47 -2.225 7.194 3.067 1.00 0.00 C ATOM 0 H LEU B 47 -6.849 7.880 0.887 1.00 0.00 H new ATOM 0 HA LEU B 47 -4.871 5.775 1.597 1.00 0.00 H new ATOM 0 HB2 LEU B 47 -3.985 7.815 0.102 1.00 0.00 H new ATOM 0 HB3 LEU B 47 -4.046 8.670 1.630 1.00 0.00 H new ATOM 0 HG LEU B 47 -2.493 6.081 1.263 1.00 0.00 H new ATOM 0 HD11 LEU B 47 -0.445 7.491 1.020 1.00 0.00 H new ATOM 0 HD12 LEU B 47 -1.595 7.749 -0.313 1.00 0.00 H new ATOM 0 HD13 LEU B 47 -1.468 8.947 0.997 1.00 0.00 H new ATOM 0 HD21 LEU B 47 -1.227 6.803 3.264 1.00 0.00 H new ATOM 0 HD22 LEU B 47 -2.284 8.228 3.407 1.00 0.00 H new ATOM 0 HD23 LEU B 47 -2.961 6.594 3.601 1.00 0.00 H new ATOM 2564 N GLY B 48 -5.505 6.100 3.938 1.00 0.00 N ATOM 2565 CA GLY B 48 -5.876 6.184 5.356 1.00 0.00 C ATOM 2566 C GLY B 48 -4.653 6.303 6.245 1.00 0.00 C ATOM 2567 O GLY B 48 -3.548 5.920 5.848 1.00 0.00 O ATOM 0 H GLY B 48 -5.129 5.190 3.672 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -6.526 7.045 5.513 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -6.446 5.299 5.637 1.00 0.00 H new ATOM 2571 N LEU B 49 -4.872 6.792 7.474 1.00 0.00 N ATOM 2572 CA LEU B 49 -3.915 6.694 8.586 1.00 0.00 C ATOM 2573 C LEU B 49 -4.658 6.055 9.765 1.00 0.00 C ATOM 2574 O LEU B 49 -5.520 6.699 10.371 1.00 0.00 O ATOM 2575 CB LEU B 49 -3.351 8.086 8.984 1.00 0.00 C ATOM 2576 CG LEU B 49 -2.599 8.877 7.871 1.00 0.00 C ATOM 2577 CD1 LEU B 49 -2.070 10.216 8.406 1.00 0.00 C ATOM 2578 CD2 LEU B 49 -1.467 8.041 7.228 1.00 0.00 C ATOM 0 H LEU B 49 -5.734 7.275 7.728 1.00 0.00 H new ATOM 0 HA LEU B 49 -3.059 6.089 8.288 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -4.178 8.700 9.339 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -2.671 7.951 9.825 1.00 0.00 H new ATOM 0 HG LEU B 49 -3.322 9.091 7.084 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -1.550 10.747 7.608 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -2.904 10.821 8.761 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -1.380 10.032 9.229 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -0.971 8.632 6.458 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -0.743 7.760 7.993 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -1.889 7.142 6.779 1.00 0.00 H new ATOM 2590 N TRP B 50 -4.359 4.782 10.055 1.00 0.00 N ATOM 2591 CA TRP B 50 -5.007 4.037 11.151 1.00 0.00 C ATOM 2592 C TRP B 50 -4.016 3.934 12.300 1.00 0.00 C ATOM 2593 O TRP B 50 -2.902 3.449 12.106 1.00 0.00 O ATOM 2594 CB TRP B 50 -5.450 2.628 10.661 1.00 0.00 C ATOM 2595 CG TRP B 50 -6.446 1.881 11.535 1.00 0.00 C ATOM 2596 CD1 TRP B 50 -6.929 2.228 12.771 1.00 0.00 C ATOM 2597 CD2 TRP B 50 -7.088 0.642 11.198 1.00 0.00 C ATOM 2598 NE1 TRP B 50 -7.821 1.285 13.211 1.00 0.00 N ATOM 2599 CE2 TRP B 50 -7.939 0.304 12.263 1.00 0.00 C ATOM 2600 CE3 TRP B 50 -7.030 -0.207 10.088 1.00 0.00 C ATOM 2601 CZ2 TRP B 50 -8.714 -0.853 12.260 1.00 0.00 C ATOM 2602 CZ3 TRP B 50 -7.795 -1.357 10.086 1.00 0.00 C ATOM 2603 CH2 TRP B 50 -8.635 -1.669 11.164 1.00 0.00 C ATOM 0 H TRP B 50 -3.665 4.239 9.541 1.00 0.00 H new ATOM 0 HA TRP B 50 -5.904 4.558 11.487 1.00 0.00 H new ATOM 0 HB2 TRP B 50 -5.883 2.735 9.667 1.00 0.00 H new ATOM 0 HB3 TRP B 50 -4.559 2.009 10.556 1.00 0.00 H new ATOM 0 HD1 TRP B 50 -6.647 3.116 13.318 1.00 0.00 H new ATOM 0 HE1 TRP B 50 -8.317 1.310 14.102 1.00 0.00 H new ATOM 0 HE3 TRP B 50 -6.397 0.033 9.246 1.00 0.00 H new ATOM 0 HZ2 TRP B 50 -9.355 -1.098 13.094 1.00 0.00 H new ATOM 0 HZ3 TRP B 50 -7.745 -2.027 9.240 1.00 0.00 H new ATOM 0 HH2 TRP B 50 -9.230 -2.569 11.129 1.00 0.00 H new ATOM 2614 N SER B 51 -4.405 4.414 13.490 1.00 0.00 N ATOM 2615 CA SER B 51 -3.522 4.378 14.652 1.00 0.00 C ATOM 2616 C SER B 51 -3.358 2.924 15.138 1.00 0.00 C ATOM 2617 O SER B 51 -4.348 2.198 15.305 1.00 0.00 O ATOM 2618 CB SER B 51 -4.030 5.299 15.768 1.00 0.00 C ATOM 2619 OG SER B 51 -3.049 5.462 16.774 1.00 0.00 O ATOM 0 H SER B 51 -5.320 4.828 13.667 1.00 0.00 H new ATOM 0 HA SER B 51 -2.541 4.754 14.360 1.00 0.00 H new ATOM 0 HB2 SER B 51 -4.294 6.271 15.351 1.00 0.00 H new ATOM 0 HB3 SER B 51 -4.938 4.882 16.204 1.00 0.00 H new ATOM 0 HG SER B 51 -2.442 6.190 16.524 1.00 0.00 H new ATOM 2625 N ARG B 52 -2.095 2.515 15.345 1.00 0.00 N ATOM 2626 CA ARG B 52 -1.724 1.124 15.661 1.00 0.00 C ATOM 2627 C ARG B 52 -2.263 0.667 17.037 1.00 0.00 C ATOM 2628 O ARG B 52 -2.403 -0.534 17.274 1.00 0.00 O ATOM 2629 CB ARG B 52 -0.183 0.956 15.602 1.00 0.00 C ATOM 2630 CG ARG B 52 0.583 1.840 16.606 1.00 0.00 C ATOM 2631 CD ARG B 52 2.086 1.555 16.638 1.00 0.00 C ATOM 2632 NE ARG B 52 2.733 2.298 17.724 1.00 0.00 N ATOM 2633 CZ ARG B 52 3.954 2.063 18.215 1.00 0.00 C ATOM 2634 NH1 ARG B 52 4.737 1.127 17.695 1.00 0.00 N ATOM 2635 NH2 ARG B 52 4.386 2.791 19.228 1.00 0.00 N ATOM 0 H ARG B 52 -1.295 3.146 15.297 1.00 0.00 H new ATOM 0 HA ARG B 52 -2.188 0.486 14.909 1.00 0.00 H new ATOM 0 HB2 ARG B 52 0.066 -0.088 15.790 1.00 0.00 H new ATOM 0 HB3 ARG B 52 0.159 1.189 14.594 1.00 0.00 H new ATOM 0 HG2 ARG B 52 0.424 2.888 16.352 1.00 0.00 H new ATOM 0 HG3 ARG B 52 0.170 1.687 17.603 1.00 0.00 H new ATOM 0 HD2 ARG B 52 2.256 0.486 16.771 1.00 0.00 H new ATOM 0 HD3 ARG B 52 2.534 1.833 15.684 1.00 0.00 H new ATOM 0 HE ARG B 52 2.204 3.063 18.142 1.00 0.00 H new ATOM 0 HH11 ARG B 52 4.411 0.570 16.905 1.00 0.00 H new ATOM 0 HH12 ARG B 52 5.665 0.964 18.085 1.00 0.00 H new ATOM 0 HH21 ARG B 52 3.791 3.519 19.623 1.00 0.00 H new ATOM 0 HH22 ARG B 52 5.315 2.626 19.615 1.00 0.00 H new ATOM 2649 N HIS B 53 -2.594 1.630 17.931 1.00 0.00 N ATOM 2650 CA HIS B 53 -3.132 1.312 19.276 1.00 0.00 C ATOM 2651 C HIS B 53 -4.625 0.910 19.192 1.00 0.00 C ATOM 2652 O HIS B 53 -5.207 0.483 20.194 1.00 0.00 O ATOM 2653 CB HIS B 53 -2.936 2.496 20.276 1.00 0.00 C ATOM 2654 CG HIS B 53 -3.949 3.615 20.174 1.00 0.00 C ATOM 2655 ND1 HIS B 53 -5.186 3.567 20.783 1.00 0.00 N ATOM 2656 CD2 HIS B 53 -3.904 4.804 19.541 1.00 0.00 C ATOM 2657 CE1 HIS B 53 -5.847 4.674 20.522 1.00 0.00 C ATOM 2658 NE2 HIS B 53 -5.092 5.440 19.772 1.00 0.00 N ATOM 0 H HIS B 53 -2.498 2.629 17.746 1.00 0.00 H new ATOM 0 HA HIS B 53 -2.565 0.463 19.658 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -2.962 2.099 21.291 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -1.942 2.916 20.123 1.00 0.00 H new ATOM 0 HD1 HIS B 53 -5.534 2.793 21.348 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -3.079 5.185 18.957 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -6.842 4.912 20.867 1.00 0.00 H new ATOM 2667 N THR B 54 -5.242 1.069 17.999 1.00 0.00 N ATOM 2668 CA THR B 54 -6.665 0.744 17.772 1.00 0.00 C ATOM 2669 C THR B 54 -6.849 -0.104 16.490 1.00 0.00 C ATOM 2670 O THR B 54 -7.985 -0.339 16.051 1.00 0.00 O ATOM 2671 CB THR B 54 -7.523 2.059 17.706 1.00 0.00 C ATOM 2672 OG1 THR B 54 -8.913 1.747 17.850 1.00 0.00 O ATOM 2673 CG2 THR B 54 -7.306 2.841 16.392 1.00 0.00 C ATOM 0 H THR B 54 -4.767 1.425 17.170 1.00 0.00 H new ATOM 0 HA THR B 54 -7.016 0.146 18.613 1.00 0.00 H new ATOM 0 HB THR B 54 -7.193 2.695 18.527 1.00 0.00 H new ATOM 0 HG1 THR B 54 -9.124 0.944 17.329 1.00 0.00 H new ATOM 0 HG21 THR B 54 -7.922 3.740 16.398 1.00 0.00 H new ATOM 0 HG22 THR B 54 -6.256 3.121 16.304 1.00 0.00 H new ATOM 0 HG23 THR B 54 -7.587 2.215 15.545 1.00 0.00 H new ATOM 2681 N VAL B 55 -5.727 -0.575 15.894 1.00 0.00 N ATOM 2682 CA VAL B 55 -5.779 -1.423 14.687 1.00 0.00 C ATOM 2683 C VAL B 55 -6.303 -2.828 15.052 1.00 0.00 C ATOM 2684 O VAL B 55 -6.069 -3.313 16.162 1.00 0.00 O ATOM 2685 CB VAL B 55 -4.380 -1.520 13.951 1.00 0.00 C ATOM 2686 CG1 VAL B 55 -3.326 -2.305 14.775 1.00 0.00 C ATOM 2687 CG2 VAL B 55 -4.534 -2.120 12.530 1.00 0.00 C ATOM 0 H VAL B 55 -4.783 -0.382 16.229 1.00 0.00 H new ATOM 0 HA VAL B 55 -6.467 -0.951 13.986 1.00 0.00 H new ATOM 0 HB VAL B 55 -4.008 -0.500 13.854 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -2.386 -2.341 14.224 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -3.167 -1.807 15.731 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -3.683 -3.320 14.950 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -3.557 -2.174 12.050 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -4.959 -3.121 12.602 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -5.195 -1.487 11.938 1.00 0.00 H new ATOM 2697 N GLU B 56 -7.053 -3.450 14.132 1.00 0.00 N ATOM 2698 CA GLU B 56 -7.545 -4.830 14.284 1.00 0.00 C ATOM 2699 C GLU B 56 -7.143 -5.630 13.024 1.00 0.00 C ATOM 2700 O GLU B 56 -7.581 -5.270 11.928 1.00 0.00 O ATOM 2701 CB GLU B 56 -9.083 -4.843 14.528 1.00 0.00 C ATOM 2702 CG GLU B 56 -9.503 -4.365 15.932 1.00 0.00 C ATOM 2703 CD GLU B 56 -11.005 -4.520 16.234 1.00 0.00 C ATOM 2704 OE1 GLU B 56 -11.614 -5.519 15.798 1.00 0.00 O ATOM 2705 OE2 GLU B 56 -11.574 -3.671 16.957 1.00 0.00 O ATOM 0 H GLU B 56 -7.338 -3.010 13.257 1.00 0.00 H new ATOM 0 HA GLU B 56 -7.094 -5.301 15.157 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -9.563 -4.210 13.782 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -9.456 -5.856 14.374 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -8.936 -4.923 16.677 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -9.229 -3.316 16.042 1.00 0.00 H new ATOM 2712 N PRO B 57 -6.274 -6.710 13.129 1.00 0.00 N ATOM 2713 CA PRO B 57 -5.707 -7.243 14.403 1.00 0.00 C ATOM 2714 C PRO B 57 -4.649 -6.307 15.048 1.00 0.00 C ATOM 2715 O PRO B 57 -3.838 -5.689 14.342 1.00 0.00 O ATOM 2716 CB PRO B 57 -5.070 -8.612 13.987 1.00 0.00 C ATOM 2717 CG PRO B 57 -5.548 -8.860 12.582 1.00 0.00 C ATOM 2718 CD PRO B 57 -5.772 -7.496 11.980 1.00 0.00 C ATOM 0 HA PRO B 57 -6.477 -7.336 15.168 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -3.982 -8.569 14.031 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -5.385 -9.412 14.657 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -4.810 -9.423 12.011 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -6.468 -9.445 12.579 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -4.851 -7.077 11.574 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -6.495 -7.527 11.165 1.00 0.00 H new ATOM 2726 N LYS B 58 -4.709 -6.205 16.389 1.00 0.00 N ATOM 2727 CA LYS B 58 -3.834 -5.338 17.199 1.00 0.00 C ATOM 2728 C LYS B 58 -2.344 -5.707 17.037 1.00 0.00 C ATOM 2729 O LYS B 58 -1.944 -6.838 17.327 1.00 0.00 O ATOM 2730 CB LYS B 58 -4.263 -5.421 18.691 1.00 0.00 C ATOM 2731 CG LYS B 58 -3.605 -4.381 19.628 1.00 0.00 C ATOM 2732 CD LYS B 58 -3.965 -2.922 19.265 1.00 0.00 C ATOM 2733 CE LYS B 58 -5.480 -2.645 19.296 1.00 0.00 C ATOM 2734 NZ LYS B 58 -6.077 -2.889 20.633 1.00 0.00 N ATOM 0 H LYS B 58 -5.379 -6.732 16.949 1.00 0.00 H new ATOM 0 HA LYS B 58 -3.946 -4.314 16.844 1.00 0.00 H new ATOM 0 HB2 LYS B 58 -5.345 -5.303 18.748 1.00 0.00 H new ATOM 0 HB3 LYS B 58 -4.031 -6.419 19.063 1.00 0.00 H new ATOM 0 HG2 LYS B 58 -3.913 -4.580 20.655 1.00 0.00 H new ATOM 0 HG3 LYS B 58 -2.522 -4.501 19.591 1.00 0.00 H new ATOM 0 HD2 LYS B 58 -3.465 -2.248 19.960 1.00 0.00 H new ATOM 0 HD3 LYS B 58 -3.581 -2.697 18.270 1.00 0.00 H new ATOM 0 HE2 LYS B 58 -5.663 -1.611 19.004 1.00 0.00 H new ATOM 0 HE3 LYS B 58 -5.976 -3.277 18.560 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 -7.094 -2.672 20.604 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 -5.943 -3.886 20.896 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 -5.613 -2.280 21.337 1.00 0.00 H new ATOM 2748 N ALA B 59 -1.542 -4.730 16.582 1.00 0.00 N ATOM 2749 CA ALA B 59 -0.115 -4.919 16.285 1.00 0.00 C ATOM 2750 C ALA B 59 0.667 -3.648 16.649 1.00 0.00 C ATOM 2751 O ALA B 59 0.518 -2.609 15.982 1.00 0.00 O ATOM 2752 CB ALA B 59 0.068 -5.263 14.791 1.00 0.00 C ATOM 0 H ALA B 59 -1.870 -3.780 16.409 1.00 0.00 H new ATOM 0 HA ALA B 59 0.272 -5.746 16.881 1.00 0.00 H new ATOM 0 HB1 ALA B 59 1.128 -5.402 14.577 1.00 0.00 H new ATOM 0 HB2 ALA B 59 -0.472 -6.181 14.560 1.00 0.00 H new ATOM 0 HB3 ALA B 59 -0.322 -4.449 14.180 1.00 0.00 H new ATOM 2758 N SER B 60 1.484 -3.727 17.720 1.00 0.00 N ATOM 2759 CA SER B 60 2.389 -2.640 18.114 1.00 0.00 C ATOM 2760 C SER B 60 3.696 -2.768 17.316 1.00 0.00 C ATOM 2761 O SER B 60 4.668 -3.401 17.744 1.00 0.00 O ATOM 2762 CB SER B 60 2.634 -2.675 19.645 1.00 0.00 C ATOM 2763 OG SER B 60 2.975 -3.979 20.097 1.00 0.00 O ATOM 0 H SER B 60 1.531 -4.544 18.330 1.00 0.00 H new ATOM 0 HA SER B 60 1.941 -1.673 17.886 1.00 0.00 H new ATOM 0 HB2 SER B 60 3.435 -1.981 19.901 1.00 0.00 H new ATOM 0 HB3 SER B 60 1.738 -2.333 20.164 1.00 0.00 H new ATOM 0 HG SER B 60 3.697 -4.340 19.541 1.00 0.00 H new ATOM 2769 N VAL B 61 3.671 -2.190 16.105 1.00 0.00 N ATOM 2770 CA VAL B 61 4.800 -2.197 15.161 1.00 0.00 C ATOM 2771 C VAL B 61 4.872 -0.808 14.508 1.00 0.00 C ATOM 2772 O VAL B 61 3.838 -0.150 14.358 1.00 0.00 O ATOM 2773 CB VAL B 61 4.635 -3.296 14.015 1.00 0.00 C ATOM 2774 CG1 VAL B 61 5.914 -3.398 13.137 1.00 0.00 C ATOM 2775 CG2 VAL B 61 4.237 -4.695 14.568 1.00 0.00 C ATOM 0 H VAL B 61 2.853 -1.697 15.748 1.00 0.00 H new ATOM 0 HA VAL B 61 5.708 -2.440 15.714 1.00 0.00 H new ATOM 0 HB VAL B 61 3.810 -2.956 13.389 1.00 0.00 H new ATOM 0 HG11 VAL B 61 5.767 -4.155 12.367 1.00 0.00 H new ATOM 0 HG12 VAL B 61 6.110 -2.435 12.666 1.00 0.00 H new ATOM 0 HG13 VAL B 61 6.763 -3.676 13.762 1.00 0.00 H new ATOM 0 HG21 VAL B 61 4.140 -5.399 13.741 1.00 0.00 H new ATOM 0 HG22 VAL B 61 5.006 -5.047 15.256 1.00 0.00 H new ATOM 0 HG23 VAL B 61 3.286 -4.621 15.095 1.00 0.00 H new ATOM 2785 N THR B 62 6.084 -0.369 14.154 1.00 0.00 N ATOM 2786 CA THR B 62 6.330 0.799 13.291 1.00 0.00 C ATOM 2787 C THR B 62 7.577 0.504 12.434 1.00 0.00 C ATOM 2788 O THR B 62 8.649 0.230 12.981 1.00 0.00 O ATOM 2789 CB THR B 62 6.537 2.119 14.129 1.00 0.00 C ATOM 2790 OG1 THR B 62 7.371 1.847 15.272 1.00 0.00 O ATOM 2791 CG2 THR B 62 5.208 2.757 14.593 1.00 0.00 C ATOM 0 H THR B 62 6.943 -0.823 14.464 1.00 0.00 H new ATOM 0 HA THR B 62 5.458 0.965 12.658 1.00 0.00 H new ATOM 0 HB THR B 62 7.021 2.839 13.469 1.00 0.00 H new ATOM 0 HG1 THR B 62 8.112 1.264 15.005 1.00 0.00 H new ATOM 0 HG21 THR B 62 5.418 3.661 15.164 1.00 0.00 H new ATOM 0 HG22 THR B 62 4.603 3.010 13.723 1.00 0.00 H new ATOM 0 HG23 THR B 62 4.664 2.050 15.220 1.00 0.00 H new ATOM 2799 N GLY B 63 7.423 0.542 11.097 1.00 0.00 N ATOM 2800 CA GLY B 63 8.537 0.283 10.163 1.00 0.00 C ATOM 2801 C GLY B 63 8.684 -1.181 9.755 1.00 0.00 C ATOM 2802 O GLY B 63 9.639 -1.532 9.046 1.00 0.00 O ATOM 0 H GLY B 63 6.536 0.750 10.638 1.00 0.00 H new ATOM 0 HA2 GLY B 63 8.392 0.886 9.266 1.00 0.00 H new ATOM 0 HA3 GLY B 63 9.467 0.615 10.624 1.00 0.00 H new ATOM 2806 N GLY B 64 7.737 -2.035 10.200 1.00 0.00 N ATOM 2807 CA GLY B 64 7.723 -3.455 9.823 1.00 0.00 C ATOM 2808 C GLY B 64 7.380 -3.666 8.347 1.00 0.00 C ATOM 2809 O GLY B 64 7.905 -4.575 7.692 1.00 0.00 O ATOM 0 H GLY B 64 6.975 -1.761 10.820 1.00 0.00 H new ATOM 0 HA2 GLY B 64 8.699 -3.893 10.032 1.00 0.00 H new ATOM 0 HA3 GLY B 64 6.997 -3.984 10.441 1.00 0.00 H new ATOM 2813 N GLY B 65 6.500 -2.802 7.825 1.00 0.00 N ATOM 2814 CA GLY B 65 6.092 -2.861 6.430 1.00 0.00 C ATOM 2815 C GLY B 65 5.270 -1.662 6.010 1.00 0.00 C ATOM 2816 O GLY B 65 5.279 -0.631 6.690 1.00 0.00 O ATOM 0 H GLY B 65 6.059 -2.052 8.358 1.00 0.00 H new ATOM 0 HA2 GLY B 65 6.978 -2.927 5.799 1.00 0.00 H new ATOM 0 HA3 GLY B 65 5.513 -3.769 6.263 1.00 0.00 H new ATOM 2820 N GLY B 66 4.560 -1.814 4.877 1.00 0.00 N ATOM 2821 CA GLY B 66 3.768 -0.739 4.284 1.00 0.00 C ATOM 2822 C GLY B 66 4.630 0.229 3.509 1.00 0.00 C ATOM 2823 O GLY B 66 5.409 0.987 4.108 1.00 0.00 O ATOM 0 H GLY B 66 4.524 -2.688 4.353 1.00 0.00 H new ATOM 0 HA2 GLY B 66 3.014 -1.165 3.622 1.00 0.00 H new ATOM 0 HA3 GLY B 66 3.236 -0.203 5.070 1.00 0.00 H new ATOM 2827 N GLU B 67 4.490 0.229 2.175 1.00 0.00 N ATOM 2828 CA GLU B 67 5.369 0.971 1.280 1.00 0.00 C ATOM 2829 C GLU B 67 4.492 1.894 0.428 1.00 0.00 C ATOM 2830 O GLU B 67 3.494 1.443 -0.151 1.00 0.00 O ATOM 2831 CB GLU B 67 6.187 -0.002 0.390 1.00 0.00 C ATOM 2832 CG GLU B 67 6.960 -1.080 1.177 1.00 0.00 C ATOM 2833 CD GLU B 67 7.879 -1.937 0.299 1.00 0.00 C ATOM 2834 OE1 GLU B 67 8.971 -1.451 -0.052 1.00 0.00 O ATOM 2835 OE2 GLU B 67 7.531 -3.101 -0.009 1.00 0.00 O ATOM 0 H GLU B 67 3.758 -0.291 1.691 1.00 0.00 H new ATOM 0 HA GLU B 67 6.086 1.561 1.850 1.00 0.00 H new ATOM 0 HB2 GLU B 67 5.510 -0.494 -0.309 1.00 0.00 H new ATOM 0 HB3 GLU B 67 6.895 0.575 -0.205 1.00 0.00 H new ATOM 0 HG2 GLU B 67 7.557 -0.596 1.950 1.00 0.00 H new ATOM 0 HG3 GLU B 67 6.247 -1.729 1.685 1.00 0.00 H new ATOM 2842 N LEU B 68 4.850 3.180 0.363 1.00 0.00 N ATOM 2843 CA LEU B 68 4.075 4.200 -0.346 1.00 0.00 C ATOM 2844 C LEU B 68 4.893 4.699 -1.523 1.00 0.00 C ATOM 2845 O LEU B 68 5.818 5.482 -1.316 1.00 0.00 O ATOM 2846 CB LEU B 68 3.687 5.381 0.602 1.00 0.00 C ATOM 2847 CG LEU B 68 2.224 5.400 1.114 1.00 0.00 C ATOM 2848 CD1 LEU B 68 1.957 6.684 1.917 1.00 0.00 C ATOM 2849 CD2 LEU B 68 1.205 5.230 -0.045 1.00 0.00 C ATOM 0 H LEU B 68 5.694 3.544 0.805 1.00 0.00 H new ATOM 0 HA LEU B 68 3.144 3.760 -0.704 1.00 0.00 H new ATOM 0 HB2 LEU B 68 4.351 5.358 1.466 1.00 0.00 H new ATOM 0 HB3 LEU B 68 3.878 6.317 0.078 1.00 0.00 H new ATOM 0 HG LEU B 68 2.088 4.546 1.778 1.00 0.00 H new ATOM 0 HD11 LEU B 68 0.926 6.684 2.271 1.00 0.00 H new ATOM 0 HD12 LEU B 68 2.633 6.726 2.771 1.00 0.00 H new ATOM 0 HD13 LEU B 68 2.122 7.553 1.280 1.00 0.00 H new ATOM 0 HD21 LEU B 68 0.192 5.249 0.356 1.00 0.00 H new ATOM 0 HD22 LEU B 68 1.328 6.044 -0.760 1.00 0.00 H new ATOM 0 HD23 LEU B 68 1.379 4.278 -0.546 1.00 0.00 H new ATOM 2861 N ALA B 69 4.592 4.252 -2.732 1.00 0.00 N ATOM 2862 CA ALA B 69 5.420 4.562 -3.899 1.00 0.00 C ATOM 2863 C ALA B 69 4.976 5.889 -4.557 1.00 0.00 C ATOM 2864 O ALA B 69 3.894 5.974 -5.151 1.00 0.00 O ATOM 2865 CB ALA B 69 5.408 3.391 -4.877 1.00 0.00 C ATOM 0 H ALA B 69 3.779 3.671 -2.937 1.00 0.00 H new ATOM 0 HA ALA B 69 6.451 4.707 -3.576 1.00 0.00 H new ATOM 0 HB1 ALA B 69 6.027 3.632 -5.741 1.00 0.00 H new ATOM 0 HB2 ALA B 69 5.803 2.502 -4.385 1.00 0.00 H new ATOM 0 HB3 ALA B 69 4.386 3.201 -5.205 1.00 0.00 H new ATOM 2871 N PHE B 70 5.829 6.924 -4.428 1.00 0.00 N ATOM 2872 CA PHE B 70 5.619 8.253 -5.007 1.00 0.00 C ATOM 2873 C PHE B 70 6.237 8.252 -6.411 1.00 0.00 C ATOM 2874 O PHE B 70 7.467 8.195 -6.561 1.00 0.00 O ATOM 2875 CB PHE B 70 6.308 9.345 -4.129 1.00 0.00 C ATOM 2876 CG PHE B 70 5.759 9.492 -2.702 1.00 0.00 C ATOM 2877 CD1 PHE B 70 5.955 8.493 -1.751 1.00 0.00 C ATOM 2878 CD2 PHE B 70 5.064 10.635 -2.309 1.00 0.00 C ATOM 2879 CE1 PHE B 70 5.470 8.625 -0.463 1.00 0.00 C ATOM 2880 CE2 PHE B 70 4.583 10.766 -1.022 1.00 0.00 C ATOM 2881 CZ PHE B 70 4.784 9.760 -0.099 1.00 0.00 C ATOM 0 H PHE B 70 6.702 6.851 -3.905 1.00 0.00 H new ATOM 0 HA PHE B 70 4.553 8.478 -5.053 1.00 0.00 H new ATOM 0 HB2 PHE B 70 7.372 9.119 -4.068 1.00 0.00 H new ATOM 0 HB3 PHE B 70 6.215 10.305 -4.636 1.00 0.00 H new ATOM 0 HD1 PHE B 70 6.496 7.599 -2.025 1.00 0.00 H new ATOM 0 HD2 PHE B 70 4.900 11.429 -3.022 1.00 0.00 H new ATOM 0 HE1 PHE B 70 5.630 7.837 0.257 1.00 0.00 H new ATOM 0 HE2 PHE B 70 4.047 11.659 -0.736 1.00 0.00 H new ATOM 0 HZ PHE B 70 4.404 9.864 0.906 1.00 0.00 H new ATOM 2891 N ARG B 71 5.375 8.245 -7.431 1.00 0.00 N ATOM 2892 CA ARG B 71 5.807 8.199 -8.826 1.00 0.00 C ATOM 2893 C ARG B 71 6.052 9.607 -9.370 1.00 0.00 C ATOM 2894 O ARG B 71 5.219 10.509 -9.219 1.00 0.00 O ATOM 2895 CB ARG B 71 4.739 7.528 -9.712 1.00 0.00 C ATOM 2896 CG ARG B 71 4.245 6.154 -9.237 1.00 0.00 C ATOM 2897 CD ARG B 71 3.395 5.469 -10.309 1.00 0.00 C ATOM 2898 NE ARG B 71 2.202 6.261 -10.662 1.00 0.00 N ATOM 2899 CZ ARG B 71 1.956 6.830 -11.857 1.00 0.00 C ATOM 2900 NH1 ARG B 71 2.796 6.688 -12.880 1.00 0.00 N ATOM 2901 NH2 ARG B 71 0.845 7.529 -12.022 1.00 0.00 N ATOM 0 H ARG B 71 4.362 8.271 -7.312 1.00 0.00 H new ATOM 0 HA ARG B 71 6.731 7.622 -8.853 1.00 0.00 H new ATOM 0 HB2 ARG B 71 3.881 8.197 -9.784 1.00 0.00 H new ATOM 0 HB3 ARG B 71 5.144 7.420 -10.718 1.00 0.00 H new ATOM 0 HG2 ARG B 71 5.099 5.524 -8.989 1.00 0.00 H new ATOM 0 HG3 ARG B 71 3.660 6.271 -8.325 1.00 0.00 H new ATOM 0 HD2 ARG B 71 3.999 5.308 -11.202 1.00 0.00 H new ATOM 0 HD3 ARG B 71 3.085 4.487 -9.952 1.00 0.00 H new ATOM 0 HE ARG B 71 1.499 6.389 -9.934 1.00 0.00 H new ATOM 0 HH11 ARG B 71 3.648 6.138 -12.768 1.00 0.00 H new ATOM 0 HH12 ARG B 71 2.588 7.129 -13.776 1.00 0.00 H new ATOM 0 HH21 ARG B 71 0.187 7.631 -11.249 1.00 0.00 H new ATOM 0 HH22 ARG B 71 0.646 7.966 -12.922 1.00 0.00 H new ATOM 2915 N VAL B 72 7.231 9.770 -9.973 1.00 0.00 N ATOM 2916 CA VAL B 72 7.686 11.030 -10.579 1.00 0.00 C ATOM 2917 C VAL B 72 8.191 10.777 -12.007 1.00 0.00 C ATOM 2918 O VAL B 72 8.525 9.638 -12.361 1.00 0.00 O ATOM 2919 CB VAL B 72 8.837 11.696 -9.738 1.00 0.00 C ATOM 2920 CG1 VAL B 72 8.357 12.161 -8.340 1.00 0.00 C ATOM 2921 CG2 VAL B 72 10.060 10.762 -9.621 1.00 0.00 C ATOM 0 H VAL B 72 7.913 9.016 -10.057 1.00 0.00 H new ATOM 0 HA VAL B 72 6.834 11.709 -10.598 1.00 0.00 H new ATOM 0 HB VAL B 72 9.142 12.590 -10.282 1.00 0.00 H new ATOM 0 HG11 VAL B 72 9.190 12.613 -7.801 1.00 0.00 H new ATOM 0 HG12 VAL B 72 7.558 12.894 -8.455 1.00 0.00 H new ATOM 0 HG13 VAL B 72 7.985 11.304 -7.779 1.00 0.00 H new ATOM 0 HG21 VAL B 72 10.837 11.252 -9.034 1.00 0.00 H new ATOM 0 HG22 VAL B 72 9.764 9.835 -9.130 1.00 0.00 H new ATOM 0 HG23 VAL B 72 10.444 10.538 -10.616 1.00 0.00 H new ATOM 2931 N GLU B 73 8.229 11.852 -12.814 1.00 0.00 N ATOM 2932 CA GLU B 73 8.561 11.771 -14.250 1.00 0.00 C ATOM 2933 C GLU B 73 10.022 11.344 -14.515 1.00 0.00 C ATOM 2934 O GLU B 73 10.278 10.649 -15.506 1.00 0.00 O ATOM 2935 CB GLU B 73 8.244 13.114 -14.969 1.00 0.00 C ATOM 2936 CG GLU B 73 8.980 14.331 -14.389 1.00 0.00 C ATOM 2937 CD GLU B 73 8.881 15.586 -15.262 1.00 0.00 C ATOM 2938 OE1 GLU B 73 9.626 15.681 -16.258 1.00 0.00 O ATOM 2939 OE2 GLU B 73 8.069 16.483 -14.957 1.00 0.00 O ATOM 0 H GLU B 73 8.031 12.799 -12.492 1.00 0.00 H new ATOM 0 HA GLU B 73 7.929 10.986 -14.665 1.00 0.00 H new ATOM 0 HB2 GLU B 73 8.501 13.017 -16.024 1.00 0.00 H new ATOM 0 HB3 GLU B 73 7.170 13.295 -14.918 1.00 0.00 H new ATOM 0 HG2 GLU B 73 8.574 14.553 -13.402 1.00 0.00 H new ATOM 0 HG3 GLU B 73 10.031 14.077 -14.252 1.00 0.00 H new ATOM 2946 N ASN B 74 10.980 11.743 -13.632 1.00 0.00 N ATOM 2947 CA ASN B 74 12.400 11.362 -13.802 1.00 0.00 C ATOM 2948 C ASN B 74 13.224 11.578 -12.523 1.00 0.00 C ATOM 2949 O ASN B 74 12.711 12.034 -11.494 1.00 0.00 O ATOM 2950 CB ASN B 74 13.053 12.136 -14.983 1.00 0.00 C ATOM 2951 CG ASN B 74 13.211 13.631 -14.701 1.00 0.00 C ATOM 2952 OD1 ASN B 74 14.218 14.069 -14.142 1.00 0.00 O ATOM 2953 ND2 ASN B 74 12.224 14.414 -15.074 1.00 0.00 N ATOM 0 H ASN B 74 10.793 12.318 -12.811 1.00 0.00 H new ATOM 0 HA ASN B 74 12.404 10.295 -14.026 1.00 0.00 H new ATOM 0 HB2 ASN B 74 14.032 11.706 -15.195 1.00 0.00 H new ATOM 0 HB3 ASN B 74 12.445 12.003 -15.878 1.00 0.00 H new ATOM 0 HD21 ASN B 74 12.277 15.418 -14.903 1.00 0.00 H new ATOM 0 HD22 ASN B 74 11.405 14.018 -15.535 1.00 0.00 H new ATOM 2960 N ASP B 75 14.522 11.236 -12.646 1.00 0.00 N ATOM 2961 CA ASP B 75 15.468 11.054 -11.527 1.00 0.00 C ATOM 2962 C ASP B 75 15.683 12.334 -10.711 1.00 0.00 C ATOM 2963 O ASP B 75 15.967 12.280 -9.506 1.00 0.00 O ATOM 2964 CB ASP B 75 16.811 10.514 -12.075 1.00 0.00 C ATOM 2965 CG ASP B 75 17.488 11.475 -13.068 1.00 0.00 C ATOM 2966 OD1 ASP B 75 16.972 11.640 -14.192 1.00 0.00 O ATOM 2967 OD2 ASP B 75 18.532 12.070 -12.728 1.00 0.00 O ATOM 0 H ASP B 75 14.954 11.074 -13.555 1.00 0.00 H new ATOM 0 HA ASP B 75 15.032 10.330 -10.838 1.00 0.00 H new ATOM 0 HB2 ASP B 75 17.488 10.327 -11.241 1.00 0.00 H new ATOM 0 HB3 ASP B 75 16.637 9.557 -12.566 1.00 0.00 H new ATOM 2972 N ALA B 76 15.559 13.491 -11.388 1.00 0.00 N ATOM 2973 CA ALA B 76 15.738 14.803 -10.760 1.00 0.00 C ATOM 2974 C ALA B 76 14.599 15.088 -9.778 1.00 0.00 C ATOM 2975 O ALA B 76 14.842 15.537 -8.664 1.00 0.00 O ATOM 2976 CB ALA B 76 15.832 15.910 -11.825 1.00 0.00 C ATOM 0 H ALA B 76 15.333 13.537 -12.382 1.00 0.00 H new ATOM 0 HA ALA B 76 16.675 14.791 -10.203 1.00 0.00 H new ATOM 0 HB1 ALA B 76 15.965 16.875 -11.336 1.00 0.00 H new ATOM 0 HB2 ALA B 76 16.682 15.715 -12.479 1.00 0.00 H new ATOM 0 HB3 ALA B 76 14.916 15.925 -12.416 1.00 0.00 H new ATOM 2982 N GLN B 77 13.363 14.740 -10.200 1.00 0.00 N ATOM 2983 CA GLN B 77 12.147 14.896 -9.381 1.00 0.00 C ATOM 2984 C GLN B 77 12.176 14.001 -8.117 1.00 0.00 C ATOM 2985 O GLN B 77 11.522 14.310 -7.121 1.00 0.00 O ATOM 2986 CB GLN B 77 10.893 14.546 -10.228 1.00 0.00 C ATOM 2987 CG GLN B 77 10.697 15.373 -11.513 1.00 0.00 C ATOM 2988 CD GLN B 77 10.296 16.831 -11.280 1.00 0.00 C ATOM 2989 OE1 GLN B 77 9.647 17.165 -10.286 1.00 0.00 O ATOM 2990 NE2 GLN B 77 10.648 17.707 -12.214 1.00 0.00 N ATOM 0 H GLN B 77 13.184 14.342 -11.122 1.00 0.00 H new ATOM 0 HA GLN B 77 12.106 15.935 -9.055 1.00 0.00 H new ATOM 0 HB2 GLN B 77 10.946 13.492 -10.502 1.00 0.00 H new ATOM 0 HB3 GLN B 77 10.009 14.669 -9.602 1.00 0.00 H new ATOM 0 HG2 GLN B 77 11.623 15.352 -12.087 1.00 0.00 H new ATOM 0 HG3 GLN B 77 9.933 14.893 -12.124 1.00 0.00 H new ATOM 0 HE21 GLN B 77 11.185 17.400 -13.025 1.00 0.00 H new ATOM 0 HE22 GLN B 77 10.381 18.687 -12.120 1.00 0.00 H new ATOM 2999 N VAL B 78 12.970 12.907 -8.176 1.00 0.00 N ATOM 3000 CA VAL B 78 13.228 12.028 -7.016 1.00 0.00 C ATOM 3001 C VAL B 78 14.073 12.773 -5.956 1.00 0.00 C ATOM 3002 O VAL B 78 13.797 12.714 -4.753 1.00 0.00 O ATOM 3003 CB VAL B 78 13.994 10.704 -7.433 1.00 0.00 C ATOM 3004 CG1 VAL B 78 14.265 9.779 -6.218 1.00 0.00 C ATOM 3005 CG2 VAL B 78 13.245 9.933 -8.541 1.00 0.00 C ATOM 0 H VAL B 78 13.448 12.611 -9.027 1.00 0.00 H new ATOM 0 HA VAL B 78 12.257 11.754 -6.604 1.00 0.00 H new ATOM 0 HB VAL B 78 14.958 11.021 -7.832 1.00 0.00 H new ATOM 0 HG11 VAL B 78 14.791 8.885 -6.552 1.00 0.00 H new ATOM 0 HG12 VAL B 78 14.876 10.308 -5.487 1.00 0.00 H new ATOM 0 HG13 VAL B 78 13.318 9.493 -5.760 1.00 0.00 H new ATOM 0 HG21 VAL B 78 13.803 9.032 -8.798 1.00 0.00 H new ATOM 0 HG22 VAL B 78 12.253 9.656 -8.185 1.00 0.00 H new ATOM 0 HG23 VAL B 78 13.150 10.565 -9.424 1.00 0.00 H new ATOM 3015 N ASP B 79 15.089 13.507 -6.463 1.00 0.00 N ATOM 3016 CA ASP B 79 16.084 14.251 -5.658 1.00 0.00 C ATOM 3017 C ASP B 79 15.470 15.525 -5.041 1.00 0.00 C ATOM 3018 O ASP B 79 15.877 15.962 -3.954 1.00 0.00 O ATOM 3019 CB ASP B 79 17.302 14.575 -6.579 1.00 0.00 C ATOM 3020 CG ASP B 79 18.297 15.594 -6.006 1.00 0.00 C ATOM 3021 OD1 ASP B 79 19.060 15.248 -5.080 1.00 0.00 O ATOM 3022 OD2 ASP B 79 18.329 16.747 -6.491 1.00 0.00 O ATOM 0 H ASP B 79 15.243 13.601 -7.467 1.00 0.00 H new ATOM 0 HA ASP B 79 16.416 13.643 -4.817 1.00 0.00 H new ATOM 0 HB2 ASP B 79 17.835 13.648 -6.790 1.00 0.00 H new ATOM 0 HB3 ASP B 79 16.928 14.951 -7.531 1.00 0.00 H new ATOM 3027 N GLU B 80 14.488 16.108 -5.748 1.00 0.00 N ATOM 3028 CA GLU B 80 13.716 17.263 -5.252 1.00 0.00 C ATOM 3029 C GLU B 80 12.869 16.838 -4.049 1.00 0.00 C ATOM 3030 O GLU B 80 12.842 17.510 -3.009 1.00 0.00 O ATOM 3031 CB GLU B 80 12.831 17.845 -6.385 1.00 0.00 C ATOM 3032 CG GLU B 80 13.634 18.197 -7.650 1.00 0.00 C ATOM 3033 CD GLU B 80 12.832 18.950 -8.715 1.00 0.00 C ATOM 3034 OE1 GLU B 80 12.381 20.079 -8.438 1.00 0.00 O ATOM 3035 OE2 GLU B 80 12.646 18.426 -9.830 1.00 0.00 O ATOM 0 H GLU B 80 14.206 15.794 -6.677 1.00 0.00 H new ATOM 0 HA GLU B 80 14.402 18.046 -4.931 1.00 0.00 H new ATOM 0 HB2 GLU B 80 12.056 17.123 -6.642 1.00 0.00 H new ATOM 0 HB3 GLU B 80 12.325 18.739 -6.021 1.00 0.00 H new ATOM 0 HG2 GLU B 80 14.494 18.802 -7.364 1.00 0.00 H new ATOM 0 HG3 GLU B 80 14.023 17.277 -8.087 1.00 0.00 H new ATOM 3042 N THR B 81 12.199 15.682 -4.220 1.00 0.00 N ATOM 3043 CA THR B 81 11.365 15.061 -3.191 1.00 0.00 C ATOM 3044 C THR B 81 12.222 14.600 -1.981 1.00 0.00 C ATOM 3045 O THR B 81 11.766 14.670 -0.834 1.00 0.00 O ATOM 3046 CB THR B 81 10.565 13.862 -3.803 1.00 0.00 C ATOM 3047 OG1 THR B 81 9.818 14.312 -4.945 1.00 0.00 O ATOM 3048 CG2 THR B 81 9.587 13.237 -2.805 1.00 0.00 C ATOM 0 H THR B 81 12.227 15.152 -5.091 1.00 0.00 H new ATOM 0 HA THR B 81 10.655 15.802 -2.825 1.00 0.00 H new ATOM 0 HB THR B 81 11.297 13.104 -4.083 1.00 0.00 H new ATOM 0 HG1 THR B 81 10.404 14.338 -5.730 1.00 0.00 H new ATOM 0 HG21 THR B 81 9.059 12.411 -3.282 1.00 0.00 H new ATOM 0 HG22 THR B 81 10.137 12.866 -1.940 1.00 0.00 H new ATOM 0 HG23 THR B 81 8.867 13.989 -2.481 1.00 0.00 H new ATOM 3056 N PHE B 82 13.480 14.174 -2.262 1.00 0.00 N ATOM 3057 CA PHE B 82 14.463 13.765 -1.230 1.00 0.00 C ATOM 3058 C PHE B 82 14.709 14.928 -0.250 1.00 0.00 C ATOM 3059 O PHE B 82 14.393 14.847 0.940 1.00 0.00 O ATOM 3060 CB PHE B 82 15.793 13.314 -1.933 1.00 0.00 C ATOM 3061 CG PHE B 82 16.990 12.937 -1.025 1.00 0.00 C ATOM 3062 CD1 PHE B 82 17.813 13.918 -0.459 1.00 0.00 C ATOM 3063 CD2 PHE B 82 17.310 11.604 -0.765 1.00 0.00 C ATOM 3064 CE1 PHE B 82 18.892 13.577 0.332 1.00 0.00 C ATOM 3065 CE2 PHE B 82 18.399 11.268 0.026 1.00 0.00 C ATOM 3066 CZ PHE B 82 19.186 12.255 0.577 1.00 0.00 C ATOM 0 H PHE B 82 13.840 14.105 -3.214 1.00 0.00 H new ATOM 0 HA PHE B 82 14.074 12.924 -0.656 1.00 0.00 H new ATOM 0 HB2 PHE B 82 15.565 12.454 -2.563 1.00 0.00 H new ATOM 0 HB3 PHE B 82 16.113 14.119 -2.595 1.00 0.00 H new ATOM 0 HD1 PHE B 82 17.600 14.960 -0.644 1.00 0.00 H new ATOM 0 HD2 PHE B 82 16.699 10.820 -1.187 1.00 0.00 H new ATOM 0 HE1 PHE B 82 19.509 14.352 0.761 1.00 0.00 H new ATOM 0 HE2 PHE B 82 18.630 10.229 0.210 1.00 0.00 H new ATOM 0 HZ PHE B 82 20.030 11.993 1.198 1.00 0.00 H new ATOM 3076 N ALA B 83 15.221 16.034 -0.816 1.00 0.00 N ATOM 3077 CA ALA B 83 15.686 17.207 -0.055 1.00 0.00 C ATOM 3078 C ALA B 83 14.535 17.931 0.656 1.00 0.00 C ATOM 3079 O ALA B 83 14.720 18.449 1.764 1.00 0.00 O ATOM 3080 CB ALA B 83 16.437 18.169 -0.983 1.00 0.00 C ATOM 0 H ALA B 83 15.325 16.140 -1.825 1.00 0.00 H new ATOM 0 HA ALA B 83 16.364 16.850 0.720 1.00 0.00 H new ATOM 0 HB1 ALA B 83 16.777 19.033 -0.413 1.00 0.00 H new ATOM 0 HB2 ALA B 83 17.297 17.659 -1.417 1.00 0.00 H new ATOM 0 HB3 ALA B 83 15.771 18.500 -1.780 1.00 0.00 H new ATOM 3086 N GLY B 84 13.360 17.960 0.002 1.00 0.00 N ATOM 3087 CA GLY B 84 12.158 18.572 0.575 1.00 0.00 C ATOM 3088 C GLY B 84 11.688 17.882 1.855 1.00 0.00 C ATOM 3089 O GLY B 84 11.433 18.548 2.868 1.00 0.00 O ATOM 0 H GLY B 84 13.222 17.564 -0.928 1.00 0.00 H new ATOM 0 HA2 GLY B 84 12.358 19.622 0.788 1.00 0.00 H new ATOM 0 HA3 GLY B 84 11.356 18.543 -0.162 1.00 0.00 H new ATOM 3093 N TRP B 85 11.632 16.536 1.819 1.00 0.00 N ATOM 3094 CA TRP B 85 11.305 15.704 2.998 1.00 0.00 C ATOM 3095 C TRP B 85 12.363 15.885 4.090 1.00 0.00 C ATOM 3096 O TRP B 85 12.022 15.960 5.278 1.00 0.00 O ATOM 3097 CB TRP B 85 11.213 14.225 2.594 1.00 0.00 C ATOM 3098 CG TRP B 85 10.020 13.875 1.750 1.00 0.00 C ATOM 3099 CD1 TRP B 85 9.006 14.697 1.331 1.00 0.00 C ATOM 3100 CD2 TRP B 85 9.714 12.581 1.246 1.00 0.00 C ATOM 3101 NE1 TRP B 85 8.100 13.984 0.599 1.00 0.00 N ATOM 3102 CE2 TRP B 85 8.510 12.684 0.534 1.00 0.00 C ATOM 3103 CE3 TRP B 85 10.349 11.343 1.327 1.00 0.00 C ATOM 3104 CZ2 TRP B 85 7.926 11.599 -0.084 1.00 0.00 C ATOM 3105 CZ3 TRP B 85 9.766 10.267 0.709 1.00 0.00 C ATOM 3106 CH2 TRP B 85 8.563 10.400 0.014 1.00 0.00 C ATOM 0 H TRP B 85 11.812 15.994 0.974 1.00 0.00 H new ATOM 0 HA TRP B 85 10.340 16.024 3.391 1.00 0.00 H new ATOM 0 HB2 TRP B 85 12.118 13.955 2.049 1.00 0.00 H new ATOM 0 HB3 TRP B 85 11.192 13.617 3.498 1.00 0.00 H new ATOM 0 HD1 TRP B 85 8.934 15.753 1.548 1.00 0.00 H new ATOM 0 HE1 TRP B 85 7.255 14.362 0.171 1.00 0.00 H new ATOM 0 HE3 TRP B 85 11.279 11.234 1.864 1.00 0.00 H new ATOM 0 HZ2 TRP B 85 6.997 11.697 -0.626 1.00 0.00 H new ATOM 0 HZ3 TRP B 85 10.245 9.301 0.761 1.00 0.00 H new ATOM 0 HH2 TRP B 85 8.127 9.531 -0.457 1.00 0.00 H new ATOM 3117 N LYS B 86 13.634 15.895 3.674 1.00 0.00 N ATOM 3118 CA LYS B 86 14.788 15.998 4.582 1.00 0.00 C ATOM 3119 C LYS B 86 14.706 17.289 5.420 1.00 0.00 C ATOM 3120 O LYS B 86 14.920 17.274 6.635 1.00 0.00 O ATOM 3121 CB LYS B 86 16.082 15.937 3.746 1.00 0.00 C ATOM 3122 CG LYS B 86 17.391 16.046 4.549 1.00 0.00 C ATOM 3123 CD LYS B 86 18.648 15.917 3.656 1.00 0.00 C ATOM 3124 CE LYS B 86 18.579 16.801 2.395 1.00 0.00 C ATOM 3125 NZ LYS B 86 19.866 16.847 1.679 1.00 0.00 N ATOM 0 H LYS B 86 13.896 15.831 2.690 1.00 0.00 H new ATOM 0 HA LYS B 86 14.786 15.166 5.286 1.00 0.00 H new ATOM 0 HB2 LYS B 86 16.093 14.999 3.191 1.00 0.00 H new ATOM 0 HB3 LYS B 86 16.058 16.741 3.011 1.00 0.00 H new ATOM 0 HG2 LYS B 86 17.416 17.004 5.069 1.00 0.00 H new ATOM 0 HG3 LYS B 86 17.411 15.268 5.313 1.00 0.00 H new ATOM 0 HD2 LYS B 86 19.530 16.188 4.236 1.00 0.00 H new ATOM 0 HD3 LYS B 86 18.771 14.876 3.358 1.00 0.00 H new ATOM 0 HE2 LYS B 86 17.807 16.419 1.727 1.00 0.00 H new ATOM 0 HE3 LYS B 86 18.285 17.812 2.677 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 19.703 17.117 0.688 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 20.489 17.547 2.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 20.316 15.910 1.713 1.00 0.00 H new ATOM 3139 N ALA B 87 14.344 18.386 4.739 1.00 0.00 N ATOM 3140 CA ALA B 87 14.157 19.708 5.354 1.00 0.00 C ATOM 3141 C ALA B 87 12.870 19.771 6.204 1.00 0.00 C ATOM 3142 O ALA B 87 12.758 20.572 7.134 1.00 0.00 O ATOM 3143 CB ALA B 87 14.125 20.778 4.254 1.00 0.00 C ATOM 0 H ALA B 87 14.171 18.380 3.734 1.00 0.00 H new ATOM 0 HA ALA B 87 14.994 19.894 6.027 1.00 0.00 H new ATOM 0 HB1 ALA B 87 13.986 21.760 4.706 1.00 0.00 H new ATOM 0 HB2 ALA B 87 15.065 20.761 3.703 1.00 0.00 H new ATOM 0 HB3 ALA B 87 13.301 20.573 3.571 1.00 0.00 H new ATOM 3149 N SER B 88 11.912 18.887 5.863 1.00 0.00 N ATOM 3150 CA SER B 88 10.583 18.804 6.508 1.00 0.00 C ATOM 3151 C SER B 88 10.567 17.817 7.707 1.00 0.00 C ATOM 3152 O SER B 88 9.538 17.647 8.374 1.00 0.00 O ATOM 3153 CB SER B 88 9.535 18.381 5.434 1.00 0.00 C ATOM 3154 OG SER B 88 8.206 18.312 5.938 1.00 0.00 O ATOM 0 H SER B 88 12.040 18.199 5.121 1.00 0.00 H new ATOM 0 HA SER B 88 10.334 19.784 6.915 1.00 0.00 H new ATOM 0 HB2 SER B 88 9.566 19.091 4.607 1.00 0.00 H new ATOM 0 HB3 SER B 88 9.813 17.408 5.029 1.00 0.00 H new ATOM 0 HG SER B 88 8.228 18.072 6.888 1.00 0.00 H new ATOM 3160 N GLY B 89 11.734 17.185 7.977 1.00 0.00 N ATOM 3161 CA GLY B 89 11.953 16.407 9.203 1.00 0.00 C ATOM 3162 C GLY B 89 11.643 14.920 9.066 1.00 0.00 C ATOM 3163 O GLY B 89 11.055 14.314 9.976 1.00 0.00 O ATOM 0 H GLY B 89 12.540 17.204 7.352 1.00 0.00 H new ATOM 0 HA2 GLY B 89 12.992 16.523 9.512 1.00 0.00 H new ATOM 0 HA3 GLY B 89 11.335 16.823 9.999 1.00 0.00 H new ATOM 3167 N VAL B 90 12.039 14.322 7.932 1.00 0.00 N ATOM 3168 CA VAL B 90 11.958 12.859 7.727 1.00 0.00 C ATOM 3169 C VAL B 90 13.275 12.218 8.237 1.00 0.00 C ATOM 3170 O VAL B 90 14.343 12.846 8.139 1.00 0.00 O ATOM 3171 CB VAL B 90 11.687 12.514 6.204 1.00 0.00 C ATOM 3172 CG1 VAL B 90 12.960 12.612 5.334 1.00 0.00 C ATOM 3173 CG2 VAL B 90 11.004 11.139 6.033 1.00 0.00 C ATOM 0 H VAL B 90 12.422 14.830 7.135 1.00 0.00 H new ATOM 0 HA VAL B 90 11.120 12.450 8.291 1.00 0.00 H new ATOM 0 HB VAL B 90 10.995 13.276 5.845 1.00 0.00 H new ATOM 0 HG11 VAL B 90 12.715 12.365 4.301 1.00 0.00 H new ATOM 0 HG12 VAL B 90 13.355 13.627 5.381 1.00 0.00 H new ATOM 0 HG13 VAL B 90 13.709 11.913 5.706 1.00 0.00 H new ATOM 0 HG21 VAL B 90 10.838 10.945 4.973 1.00 0.00 H new ATOM 0 HG22 VAL B 90 11.644 10.361 6.449 1.00 0.00 H new ATOM 0 HG23 VAL B 90 10.048 11.140 6.556 1.00 0.00 H new ATOM 3183 N ALA B 91 13.199 10.986 8.789 1.00 0.00 N ATOM 3184 CA ALA B 91 14.383 10.275 9.337 1.00 0.00 C ATOM 3185 C ALA B 91 15.395 9.968 8.216 1.00 0.00 C ATOM 3186 O ALA B 91 16.584 10.278 8.352 1.00 0.00 O ATOM 3187 CB ALA B 91 13.962 8.989 10.065 1.00 0.00 C ATOM 0 H ALA B 91 12.329 10.460 8.868 1.00 0.00 H new ATOM 0 HA ALA B 91 14.867 10.927 10.064 1.00 0.00 H new ATOM 0 HB1 ALA B 91 14.846 8.487 10.457 1.00 0.00 H new ATOM 0 HB2 ALA B 91 13.292 9.239 10.888 1.00 0.00 H new ATOM 0 HB3 ALA B 91 13.448 8.327 9.367 1.00 0.00 H new ATOM 3193 N MET B 92 14.894 9.362 7.111 1.00 0.00 N ATOM 3194 CA MET B 92 15.662 9.174 5.856 1.00 0.00 C ATOM 3195 C MET B 92 16.892 8.255 6.037 1.00 0.00 C ATOM 3196 O MET B 92 18.004 8.735 6.303 1.00 0.00 O ATOM 3197 CB MET B 92 16.077 10.540 5.231 1.00 0.00 C ATOM 3198 CG MET B 92 16.831 10.431 3.896 1.00 0.00 C ATOM 3199 SD MET B 92 17.151 12.037 3.154 1.00 0.00 S ATOM 3200 CE MET B 92 15.505 12.512 2.650 1.00 0.00 C ATOM 0 H MET B 92 13.945 8.990 7.066 1.00 0.00 H new ATOM 0 HA MET B 92 14.990 8.669 5.162 1.00 0.00 H new ATOM 0 HB2 MET B 92 15.181 11.142 5.079 1.00 0.00 H new ATOM 0 HB3 MET B 92 16.704 11.075 5.944 1.00 0.00 H new ATOM 0 HG2 MET B 92 17.777 9.914 4.058 1.00 0.00 H new ATOM 0 HG3 MET B 92 16.250 9.823 3.203 1.00 0.00 H new ATOM 0 HE1 MET B 92 15.518 12.813 1.603 1.00 0.00 H new ATOM 0 HE2 MET B 92 14.828 11.667 2.776 1.00 0.00 H new ATOM 0 HE3 MET B 92 15.163 13.346 3.263 1.00 0.00 H new ATOM 3210 N LEU B 93 16.681 6.927 5.971 1.00 0.00 N ATOM 3211 CA LEU B 93 17.789 5.945 6.014 1.00 0.00 C ATOM 3212 C LEU B 93 17.743 5.011 4.773 1.00 0.00 C ATOM 3213 O LEU B 93 17.235 3.886 4.827 1.00 0.00 O ATOM 3214 CB LEU B 93 17.834 5.152 7.389 1.00 0.00 C ATOM 3215 CG LEU B 93 16.481 4.812 8.143 1.00 0.00 C ATOM 3216 CD1 LEU B 93 15.855 6.047 8.816 1.00 0.00 C ATOM 3217 CD2 LEU B 93 15.456 4.102 7.235 1.00 0.00 C ATOM 0 H LEU B 93 15.755 6.506 5.888 1.00 0.00 H new ATOM 0 HA LEU B 93 18.729 6.494 5.966 1.00 0.00 H new ATOM 0 HB2 LEU B 93 18.350 4.210 7.205 1.00 0.00 H new ATOM 0 HB3 LEU B 93 18.455 5.727 8.076 1.00 0.00 H new ATOM 0 HG LEU B 93 16.755 4.112 8.932 1.00 0.00 H new ATOM 0 HD11 LEU B 93 14.931 5.759 9.318 1.00 0.00 H new ATOM 0 HD12 LEU B 93 16.553 6.456 9.547 1.00 0.00 H new ATOM 0 HD13 LEU B 93 15.637 6.802 8.060 1.00 0.00 H new ATOM 0 HD21 LEU B 93 14.550 3.893 7.803 1.00 0.00 H new ATOM 0 HD22 LEU B 93 15.214 4.744 6.388 1.00 0.00 H new ATOM 0 HD23 LEU B 93 15.879 3.166 6.871 1.00 0.00 H new ATOM 3229 N GLN B 94 18.331 5.507 3.668 1.00 0.00 N ATOM 3230 CA GLN B 94 18.457 4.787 2.388 1.00 0.00 C ATOM 3231 C GLN B 94 19.172 5.698 1.383 1.00 0.00 C ATOM 3232 O GLN B 94 18.901 6.906 1.336 1.00 0.00 O ATOM 3233 CB GLN B 94 17.064 4.366 1.816 1.00 0.00 C ATOM 3234 CG GLN B 94 17.075 3.707 0.417 1.00 0.00 C ATOM 3235 CD GLN B 94 17.873 2.411 0.365 1.00 0.00 C ATOM 3236 OE1 GLN B 94 17.918 1.652 1.331 1.00 0.00 O ATOM 3237 NE2 GLN B 94 18.534 2.163 -0.749 1.00 0.00 N ATOM 0 H GLN B 94 18.741 6.441 3.640 1.00 0.00 H new ATOM 0 HA GLN B 94 19.029 3.875 2.559 1.00 0.00 H new ATOM 0 HB2 GLN B 94 16.600 3.673 2.518 1.00 0.00 H new ATOM 0 HB3 GLN B 94 16.429 5.251 1.774 1.00 0.00 H new ATOM 0 HG2 GLN B 94 16.049 3.505 0.110 1.00 0.00 H new ATOM 0 HG3 GLN B 94 17.491 4.410 -0.304 1.00 0.00 H new ATOM 0 HE21 GLN B 94 18.475 2.814 -1.532 1.00 0.00 H new ATOM 0 HE22 GLN B 94 19.104 1.321 -0.827 1.00 0.00 H new ATOM 3246 N GLN B 95 20.076 5.112 0.588 1.00 0.00 N ATOM 3247 CA GLN B 95 20.752 5.820 -0.507 1.00 0.00 C ATOM 3248 C GLN B 95 19.851 5.765 -1.767 1.00 0.00 C ATOM 3249 O GLN B 95 19.481 4.662 -2.194 1.00 0.00 O ATOM 3250 CB GLN B 95 22.129 5.170 -0.795 1.00 0.00 C ATOM 3251 CG GLN B 95 23.007 4.950 0.460 1.00 0.00 C ATOM 3252 CD GLN B 95 24.250 4.099 0.185 1.00 0.00 C ATOM 3253 OE1 GLN B 95 24.207 2.872 0.285 1.00 0.00 O ATOM 3254 NE2 GLN B 95 25.360 4.731 -0.160 1.00 0.00 N ATOM 0 H GLN B 95 20.359 4.137 0.685 1.00 0.00 H new ATOM 0 HA GLN B 95 20.922 6.859 -0.226 1.00 0.00 H new ATOM 0 HB2 GLN B 95 21.968 4.209 -1.284 1.00 0.00 H new ATOM 0 HB3 GLN B 95 22.674 5.799 -1.499 1.00 0.00 H new ATOM 0 HG2 GLN B 95 23.317 5.918 0.853 1.00 0.00 H new ATOM 0 HG3 GLN B 95 22.409 4.469 1.234 1.00 0.00 H new ATOM 0 HE21 GLN B 95 25.365 5.748 -0.235 1.00 0.00 H new ATOM 0 HE22 GLN B 95 26.210 4.201 -0.351 1.00 0.00 H new ATOM 3263 N PRO B 96 19.433 6.940 -2.342 1.00 0.00 N ATOM 3264 CA PRO B 96 18.728 6.984 -3.645 1.00 0.00 C ATOM 3265 C PRO B 96 19.644 6.436 -4.763 1.00 0.00 C ATOM 3266 O PRO B 96 20.581 7.113 -5.197 1.00 0.00 O ATOM 3267 CB PRO B 96 18.387 8.493 -3.835 1.00 0.00 C ATOM 3268 CG PRO B 96 19.337 9.222 -2.927 1.00 0.00 C ATOM 3269 CD PRO B 96 19.590 8.295 -1.754 1.00 0.00 C ATOM 0 HA PRO B 96 17.830 6.367 -3.681 1.00 0.00 H new ATOM 0 HB2 PRO B 96 18.518 8.800 -4.873 1.00 0.00 H new ATOM 0 HB3 PRO B 96 17.350 8.700 -3.570 1.00 0.00 H new ATOM 0 HG2 PRO B 96 20.267 9.459 -3.444 1.00 0.00 H new ATOM 0 HG3 PRO B 96 18.909 10.167 -2.592 1.00 0.00 H new ATOM 0 HD2 PRO B 96 20.587 8.438 -1.337 1.00 0.00 H new ATOM 0 HD3 PRO B 96 18.879 8.467 -0.946 1.00 0.00 H new ATOM 3277 N ALA B 97 19.401 5.184 -5.180 1.00 0.00 N ATOM 3278 CA ALA B 97 20.303 4.450 -6.084 1.00 0.00 C ATOM 3279 C ALA B 97 19.557 3.915 -7.311 1.00 0.00 C ATOM 3280 O ALA B 97 18.351 3.636 -7.256 1.00 0.00 O ATOM 3281 CB ALA B 97 20.989 3.314 -5.312 1.00 0.00 C ATOM 0 H ALA B 97 18.576 4.652 -4.902 1.00 0.00 H new ATOM 0 HA ALA B 97 21.063 5.139 -6.452 1.00 0.00 H new ATOM 0 HB1 ALA B 97 21.656 2.771 -5.981 1.00 0.00 H new ATOM 0 HB2 ALA B 97 21.564 3.731 -4.486 1.00 0.00 H new ATOM 0 HB3 ALA B 97 20.234 2.632 -4.921 1.00 0.00 H new ATOM 3287 N LYS B 98 20.300 3.795 -8.425 1.00 0.00 N ATOM 3288 CA LYS B 98 19.794 3.261 -9.693 1.00 0.00 C ATOM 3289 C LYS B 98 19.593 1.731 -9.603 1.00 0.00 C ATOM 3290 O LYS B 98 20.547 0.958 -9.677 1.00 0.00 O ATOM 3291 CB LYS B 98 20.759 3.659 -10.862 1.00 0.00 C ATOM 3292 CG LYS B 98 20.456 5.033 -11.495 1.00 0.00 C ATOM 3293 CD LYS B 98 19.075 5.064 -12.197 1.00 0.00 C ATOM 3294 CE LYS B 98 19.083 4.466 -13.606 1.00 0.00 C ATOM 3295 NZ LYS B 98 19.843 5.315 -14.560 1.00 0.00 N ATOM 0 H LYS B 98 21.281 4.071 -8.466 1.00 0.00 H new ATOM 0 HA LYS B 98 18.817 3.698 -9.901 1.00 0.00 H new ATOM 0 HB2 LYS B 98 21.783 3.662 -10.487 1.00 0.00 H new ATOM 0 HB3 LYS B 98 20.706 2.895 -11.638 1.00 0.00 H new ATOM 0 HG2 LYS B 98 20.486 5.801 -10.722 1.00 0.00 H new ATOM 0 HG3 LYS B 98 21.234 5.277 -12.218 1.00 0.00 H new ATOM 0 HD2 LYS B 98 18.355 4.520 -11.586 1.00 0.00 H new ATOM 0 HD3 LYS B 98 18.730 6.096 -12.253 1.00 0.00 H new ATOM 0 HE2 LYS B 98 19.523 3.469 -13.576 1.00 0.00 H new ATOM 0 HE3 LYS B 98 18.058 4.351 -13.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 98 19.673 4.984 -15.531 1.00 0.00 H new ATOM 0 HZ2 LYS B 98 19.530 6.303 -14.472 1.00 0.00 H new ATOM 0 HZ3 LYS B 98 20.859 5.254 -14.346 1.00 0.00 H new ATOM 3309 N MET B 99 18.331 1.331 -9.412 1.00 0.00 N ATOM 3310 CA MET B 99 17.901 -0.087 -9.384 1.00 0.00 C ATOM 3311 C MET B 99 17.501 -0.550 -10.798 1.00 0.00 C ATOM 3312 O MET B 99 17.457 0.255 -11.733 1.00 0.00 O ATOM 3313 CB MET B 99 16.709 -0.284 -8.382 1.00 0.00 C ATOM 3314 CG MET B 99 17.093 -0.922 -7.044 1.00 0.00 C ATOM 3315 SD MET B 99 15.637 -1.405 -6.093 1.00 0.00 S ATOM 3316 CE MET B 99 16.395 -2.183 -4.674 1.00 0.00 C ATOM 0 H MET B 99 17.562 1.986 -9.270 1.00 0.00 H new ATOM 0 HA MET B 99 18.738 -0.696 -9.042 1.00 0.00 H new ATOM 0 HB2 MET B 99 16.252 0.686 -8.188 1.00 0.00 H new ATOM 0 HB3 MET B 99 15.950 -0.904 -8.860 1.00 0.00 H new ATOM 0 HG2 MET B 99 17.717 -1.797 -7.224 1.00 0.00 H new ATOM 0 HG3 MET B 99 17.690 -0.219 -6.463 1.00 0.00 H new ATOM 0 HE1 MET B 99 15.751 -2.984 -4.311 1.00 0.00 H new ATOM 0 HE2 MET B 99 17.363 -2.596 -4.959 1.00 0.00 H new ATOM 0 HE3 MET B 99 16.534 -1.444 -3.885 1.00 0.00 H new ATOM 3326 N GLU B 100 17.188 -1.855 -10.917 1.00 0.00 N ATOM 3327 CA GLU B 100 16.745 -2.489 -12.176 1.00 0.00 C ATOM 3328 C GLU B 100 15.445 -1.835 -12.699 1.00 0.00 C ATOM 3329 O GLU B 100 15.249 -1.681 -13.908 1.00 0.00 O ATOM 3330 CB GLU B 100 16.524 -4.010 -11.936 1.00 0.00 C ATOM 3331 CG GLU B 100 16.315 -4.860 -13.208 1.00 0.00 C ATOM 3332 CD GLU B 100 17.581 -4.961 -14.075 1.00 0.00 C ATOM 3333 OE1 GLU B 100 18.484 -5.742 -13.730 1.00 0.00 O ATOM 3334 OE2 GLU B 100 17.684 -4.260 -15.100 1.00 0.00 O ATOM 0 H GLU B 100 17.236 -2.506 -10.134 1.00 0.00 H new ATOM 0 HA GLU B 100 17.517 -2.347 -12.932 1.00 0.00 H new ATOM 0 HB2 GLU B 100 17.384 -4.403 -11.394 1.00 0.00 H new ATOM 0 HB3 GLU B 100 15.656 -4.136 -11.289 1.00 0.00 H new ATOM 0 HG2 GLU B 100 15.996 -5.862 -12.921 1.00 0.00 H new ATOM 0 HG3 GLU B 100 15.509 -4.427 -13.800 1.00 0.00 H new ATOM 3341 N PHE B 101 14.586 -1.424 -11.752 1.00 0.00 N ATOM 3342 CA PHE B 101 13.249 -0.853 -12.033 1.00 0.00 C ATOM 3343 C PHE B 101 13.333 0.670 -12.253 1.00 0.00 C ATOM 3344 O PHE B 101 12.337 1.308 -12.605 1.00 0.00 O ATOM 3345 CB PHE B 101 12.281 -1.209 -10.862 1.00 0.00 C ATOM 3346 CG PHE B 101 12.436 -2.659 -10.389 1.00 0.00 C ATOM 3347 CD1 PHE B 101 12.114 -3.726 -11.231 1.00 0.00 C ATOM 3348 CD2 PHE B 101 12.963 -2.950 -9.128 1.00 0.00 C ATOM 3349 CE1 PHE B 101 12.315 -5.029 -10.828 1.00 0.00 C ATOM 3350 CE2 PHE B 101 13.150 -4.255 -8.726 1.00 0.00 C ATOM 3351 CZ PHE B 101 12.834 -5.293 -9.574 1.00 0.00 C ATOM 0 H PHE B 101 14.799 -1.478 -10.756 1.00 0.00 H new ATOM 0 HA PHE B 101 12.859 -1.286 -12.954 1.00 0.00 H new ATOM 0 HB2 PHE B 101 12.466 -0.536 -10.025 1.00 0.00 H new ATOM 0 HB3 PHE B 101 11.252 -1.043 -11.183 1.00 0.00 H new ATOM 0 HD1 PHE B 101 11.703 -3.528 -12.210 1.00 0.00 H new ATOM 0 HD2 PHE B 101 13.227 -2.143 -8.461 1.00 0.00 H new ATOM 0 HE1 PHE B 101 12.067 -5.844 -11.492 1.00 0.00 H new ATOM 0 HE2 PHE B 101 13.546 -4.464 -7.743 1.00 0.00 H new ATOM 0 HZ PHE B 101 12.992 -6.314 -9.259 1.00 0.00 H new ATOM 3361 N GLY B 102 14.532 1.237 -12.041 1.00 0.00 N ATOM 3362 CA GLY B 102 14.784 2.661 -12.235 1.00 0.00 C ATOM 3363 C GLY B 102 15.448 3.297 -11.026 1.00 0.00 C ATOM 3364 O GLY B 102 15.860 2.583 -10.103 1.00 0.00 O ATOM 0 H GLY B 102 15.350 0.714 -11.730 1.00 0.00 H new ATOM 0 HA2 GLY B 102 15.418 2.800 -13.110 1.00 0.00 H new ATOM 0 HA3 GLY B 102 13.842 3.170 -12.440 1.00 0.00 H new ATOM 3368 N TYR B 103 15.528 4.638 -11.010 1.00 0.00 N ATOM 3369 CA TYR B 103 16.172 5.375 -9.915 1.00 0.00 C ATOM 3370 C TYR B 103 15.244 5.383 -8.702 1.00 0.00 C ATOM 3371 O TYR B 103 14.295 6.164 -8.671 1.00 0.00 O ATOM 3372 CB TYR B 103 16.483 6.829 -10.357 1.00 0.00 C ATOM 3373 CG TYR B 103 17.434 7.553 -9.405 1.00 0.00 C ATOM 3374 CD1 TYR B 103 18.713 7.056 -9.211 1.00 0.00 C ATOM 3375 CD2 TYR B 103 17.076 8.707 -8.710 1.00 0.00 C ATOM 3376 CE1 TYR B 103 19.607 7.655 -8.382 1.00 0.00 C ATOM 3377 CE2 TYR B 103 17.973 9.331 -7.865 1.00 0.00 C ATOM 3378 CZ TYR B 103 19.243 8.803 -7.705 1.00 0.00 C ATOM 3379 OH TYR B 103 20.147 9.423 -6.874 1.00 0.00 O ATOM 0 H TYR B 103 15.152 5.234 -11.748 1.00 0.00 H new ATOM 0 HA TYR B 103 17.110 4.886 -9.653 1.00 0.00 H new ATOM 0 HB2 TYR B 103 16.920 6.814 -11.356 1.00 0.00 H new ATOM 0 HB3 TYR B 103 15.550 7.389 -10.426 1.00 0.00 H new ATOM 0 HD1 TYR B 103 19.009 6.161 -9.737 1.00 0.00 H new ATOM 0 HD2 TYR B 103 16.085 9.118 -8.834 1.00 0.00 H new ATOM 0 HE1 TYR B 103 20.595 7.237 -8.253 1.00 0.00 H new ATOM 0 HE2 TYR B 103 17.685 10.225 -7.332 1.00 0.00 H new ATOM 0 HH TYR B 103 20.434 8.796 -6.178 1.00 0.00 H new ATOM 3389 N THR B 104 15.519 4.542 -7.697 1.00 0.00 N ATOM 3390 CA THR B 104 14.619 4.376 -6.554 1.00 0.00 C ATOM 3391 C THR B 104 15.226 5.025 -5.310 1.00 0.00 C ATOM 3392 O THR B 104 16.452 5.105 -5.153 1.00 0.00 O ATOM 3393 CB THR B 104 14.282 2.866 -6.274 1.00 0.00 C ATOM 3394 OG1 THR B 104 13.222 2.765 -5.301 1.00 0.00 O ATOM 3395 CG2 THR B 104 15.496 2.070 -5.774 1.00 0.00 C ATOM 0 H THR B 104 16.360 3.966 -7.654 1.00 0.00 H new ATOM 0 HA THR B 104 13.681 4.873 -6.802 1.00 0.00 H new ATOM 0 HB THR B 104 13.969 2.436 -7.225 1.00 0.00 H new ATOM 0 HG1 THR B 104 12.567 3.478 -5.456 1.00 0.00 H new ATOM 0 HG21 THR B 104 15.205 1.035 -5.597 1.00 0.00 H new ATOM 0 HG22 THR B 104 16.286 2.102 -6.524 1.00 0.00 H new ATOM 0 HG23 THR B 104 15.861 2.508 -4.845 1.00 0.00 H new ATOM 3403 N PHE B 105 14.337 5.504 -4.459 1.00 0.00 N ATOM 3404 CA PHE B 105 14.660 6.107 -3.176 1.00 0.00 C ATOM 3405 C PHE B 105 13.566 5.726 -2.187 1.00 0.00 C ATOM 3406 O PHE B 105 12.405 5.673 -2.573 1.00 0.00 O ATOM 3407 CB PHE B 105 14.771 7.660 -3.321 1.00 0.00 C ATOM 3408 CG PHE B 105 14.653 8.448 -2.005 1.00 0.00 C ATOM 3409 CD1 PHE B 105 15.555 8.240 -0.956 1.00 0.00 C ATOM 3410 CD2 PHE B 105 13.612 9.361 -1.810 1.00 0.00 C ATOM 3411 CE1 PHE B 105 15.416 8.919 0.238 1.00 0.00 C ATOM 3412 CE2 PHE B 105 13.472 10.034 -0.616 1.00 0.00 C ATOM 3413 CZ PHE B 105 14.372 9.816 0.408 1.00 0.00 C ATOM 0 H PHE B 105 13.335 5.484 -4.648 1.00 0.00 H new ATOM 0 HA PHE B 105 15.622 5.744 -2.815 1.00 0.00 H new ATOM 0 HB2 PHE B 105 15.728 7.899 -3.785 1.00 0.00 H new ATOM 0 HB3 PHE B 105 13.992 8.002 -4.003 1.00 0.00 H new ATOM 0 HD1 PHE B 105 16.369 7.541 -1.082 1.00 0.00 H new ATOM 0 HD2 PHE B 105 12.907 9.541 -2.608 1.00 0.00 H new ATOM 0 HE1 PHE B 105 16.120 8.752 1.040 1.00 0.00 H new ATOM 0 HE2 PHE B 105 12.659 10.732 -0.481 1.00 0.00 H new ATOM 0 HZ PHE B 105 14.263 10.345 1.343 1.00 0.00 H new ATOM 3423 N THR B 106 13.922 5.441 -0.943 1.00 0.00 N ATOM 3424 CA THR B 106 12.944 5.083 0.086 1.00 0.00 C ATOM 3425 C THR B 106 13.293 5.809 1.388 1.00 0.00 C ATOM 3426 O THR B 106 14.422 5.760 1.845 1.00 0.00 O ATOM 3427 CB THR B 106 12.906 3.534 0.301 1.00 0.00 C ATOM 3428 OG1 THR B 106 12.714 2.866 -0.965 1.00 0.00 O ATOM 3429 CG2 THR B 106 11.782 3.111 1.256 1.00 0.00 C ATOM 0 H THR B 106 14.888 5.450 -0.615 1.00 0.00 H new ATOM 0 HA THR B 106 11.951 5.392 -0.239 1.00 0.00 H new ATOM 0 HB THR B 106 13.860 3.248 0.745 1.00 0.00 H new ATOM 0 HG1 THR B 106 13.106 1.969 -0.924 1.00 0.00 H new ATOM 0 HG21 THR B 106 11.794 2.028 1.375 1.00 0.00 H new ATOM 0 HG22 THR B 106 11.932 3.584 2.226 1.00 0.00 H new ATOM 0 HG23 THR B 106 10.821 3.420 0.846 1.00 0.00 H new ATOM 3437 N ALA B 107 12.325 6.518 1.966 1.00 0.00 N ATOM 3438 CA ALA B 107 12.517 7.236 3.230 1.00 0.00 C ATOM 3439 C ALA B 107 11.809 6.508 4.370 1.00 0.00 C ATOM 3440 O ALA B 107 11.080 5.536 4.142 1.00 0.00 O ATOM 3441 CB ALA B 107 12.003 8.679 3.101 1.00 0.00 C ATOM 0 H ALA B 107 11.388 6.612 1.575 1.00 0.00 H new ATOM 0 HA ALA B 107 13.582 7.268 3.458 1.00 0.00 H new ATOM 0 HB1 ALA B 107 12.150 9.203 4.045 1.00 0.00 H new ATOM 0 HB2 ALA B 107 12.552 9.192 2.312 1.00 0.00 H new ATOM 0 HB3 ALA B 107 10.941 8.666 2.855 1.00 0.00 H new ATOM 3447 N ALA B 108 12.053 6.972 5.596 1.00 0.00 N ATOM 3448 CA ALA B 108 11.304 6.553 6.777 1.00 0.00 C ATOM 3449 C ALA B 108 10.973 7.805 7.573 1.00 0.00 C ATOM 3450 O ALA B 108 11.863 8.586 7.888 1.00 0.00 O ATOM 3451 CB ALA B 108 12.110 5.553 7.617 1.00 0.00 C ATOM 0 H ALA B 108 12.783 7.655 5.797 1.00 0.00 H new ATOM 0 HA ALA B 108 10.388 6.040 6.484 1.00 0.00 H new ATOM 0 HB1 ALA B 108 11.528 5.258 8.490 1.00 0.00 H new ATOM 0 HB2 ALA B 108 12.335 4.672 7.017 1.00 0.00 H new ATOM 0 HB3 ALA B 108 13.041 6.018 7.942 1.00 0.00 H new ATOM 3457 N ASP B 109 9.689 8.027 7.810 1.00 0.00 N ATOM 3458 CA ASP B 109 9.182 9.149 8.621 1.00 0.00 C ATOM 3459 C ASP B 109 9.319 8.851 10.144 1.00 0.00 C ATOM 3460 O ASP B 109 9.825 7.781 10.506 1.00 0.00 O ATOM 3461 CB ASP B 109 7.716 9.415 8.187 1.00 0.00 C ATOM 3462 CG ASP B 109 6.826 8.172 8.217 1.00 0.00 C ATOM 3463 OD1 ASP B 109 6.771 7.455 7.195 1.00 0.00 O ATOM 3464 OD2 ASP B 109 6.202 7.899 9.255 1.00 0.00 O ATOM 0 H ASP B 109 8.949 7.429 7.443 1.00 0.00 H new ATOM 0 HA ASP B 109 9.773 10.049 8.451 1.00 0.00 H new ATOM 0 HB2 ASP B 109 7.286 10.174 8.841 1.00 0.00 H new ATOM 0 HB3 ASP B 109 7.715 9.826 7.178 1.00 0.00 H new ATOM 3469 N PRO B 110 8.946 9.820 11.069 1.00 0.00 N ATOM 3470 CA PRO B 110 8.835 9.559 12.541 1.00 0.00 C ATOM 3471 C PRO B 110 8.172 8.207 12.924 1.00 0.00 C ATOM 3472 O PRO B 110 8.654 7.502 13.817 1.00 0.00 O ATOM 3473 CB PRO B 110 7.972 10.747 13.024 1.00 0.00 C ATOM 3474 CG PRO B 110 8.410 11.888 12.153 1.00 0.00 C ATOM 3475 CD PRO B 110 8.709 11.280 10.787 1.00 0.00 C ATOM 0 HA PRO B 110 9.821 9.481 12.999 1.00 0.00 H new ATOM 0 HB2 PRO B 110 6.908 10.541 12.908 1.00 0.00 H new ATOM 0 HB3 PRO B 110 8.142 10.962 14.079 1.00 0.00 H new ATOM 0 HG2 PRO B 110 7.630 12.646 12.081 1.00 0.00 H new ATOM 0 HG3 PRO B 110 9.293 12.377 12.565 1.00 0.00 H new ATOM 0 HD2 PRO B 110 7.876 11.421 10.099 1.00 0.00 H new ATOM 0 HD3 PRO B 110 9.583 11.743 10.329 1.00 0.00 H new ATOM 3483 N ASP B 111 7.072 7.859 12.230 1.00 0.00 N ATOM 3484 CA ASP B 111 6.301 6.606 12.474 1.00 0.00 C ATOM 3485 C ASP B 111 6.870 5.442 11.637 1.00 0.00 C ATOM 3486 O ASP B 111 6.435 4.298 11.790 1.00 0.00 O ATOM 3487 CB ASP B 111 4.803 6.822 12.126 1.00 0.00 C ATOM 3488 CG ASP B 111 4.201 8.080 12.770 1.00 0.00 C ATOM 3489 OD1 ASP B 111 4.482 9.206 12.289 1.00 0.00 O ATOM 3490 OD2 ASP B 111 3.431 7.960 13.744 1.00 0.00 O ATOM 0 H ASP B 111 6.685 8.434 11.481 1.00 0.00 H new ATOM 0 HA ASP B 111 6.390 6.351 13.530 1.00 0.00 H new ATOM 0 HB2 ASP B 111 4.696 6.890 11.043 1.00 0.00 H new ATOM 0 HB3 ASP B 111 4.234 5.950 12.448 1.00 0.00 H new ATOM 3495 N SER B 112 7.795 5.780 10.718 1.00 0.00 N ATOM 3496 CA SER B 112 8.588 4.831 9.927 1.00 0.00 C ATOM 3497 C SER B 112 7.704 4.009 8.973 1.00 0.00 C ATOM 3498 O SER B 112 7.174 2.955 9.326 1.00 0.00 O ATOM 3499 CB SER B 112 9.466 3.930 10.837 1.00 0.00 C ATOM 3500 OG SER B 112 10.292 4.721 11.685 1.00 0.00 O ATOM 0 H SER B 112 8.015 6.752 10.502 1.00 0.00 H new ATOM 0 HA SER B 112 9.268 5.410 9.302 1.00 0.00 H new ATOM 0 HB2 SER B 112 8.829 3.285 11.442 1.00 0.00 H new ATOM 0 HB3 SER B 112 10.087 3.279 10.222 1.00 0.00 H new ATOM 0 HG SER B 112 10.217 5.664 11.428 1.00 0.00 H new ATOM 3506 N HIS B 113 7.479 4.564 7.783 1.00 0.00 N ATOM 3507 CA HIS B 113 6.851 3.853 6.653 1.00 0.00 C ATOM 3508 C HIS B 113 7.822 3.961 5.476 1.00 0.00 C ATOM 3509 O HIS B 113 8.484 4.998 5.325 1.00 0.00 O ATOM 3510 CB HIS B 113 5.470 4.484 6.287 1.00 0.00 C ATOM 3511 CG HIS B 113 4.605 4.835 7.482 1.00 0.00 C ATOM 3512 ND1 HIS B 113 4.234 6.120 7.777 1.00 0.00 N ATOM 3513 CD2 HIS B 113 4.058 4.068 8.458 1.00 0.00 C ATOM 3514 CE1 HIS B 113 3.499 6.137 8.859 1.00 0.00 C ATOM 3515 NE2 HIS B 113 3.375 4.906 9.299 1.00 0.00 N ATOM 0 H HIS B 113 7.727 5.529 7.567 1.00 0.00 H new ATOM 0 HA HIS B 113 6.659 2.812 6.912 1.00 0.00 H new ATOM 0 HB2 HIS B 113 5.641 5.386 5.700 1.00 0.00 H new ATOM 0 HB3 HIS B 113 4.924 3.788 5.650 1.00 0.00 H new ATOM 0 HD2 HIS B 113 4.145 2.996 8.554 1.00 0.00 H new ATOM 0 HE1 HIS B 113 3.067 7.016 9.314 1.00 0.00 H new ATOM 0 HE2 HIS B 113 2.856 4.621 10.130 1.00 0.00 H new ATOM 3524 N ARG B 114 7.923 2.906 4.650 1.00 0.00 N ATOM 3525 CA ARG B 114 8.845 2.900 3.505 1.00 0.00 C ATOM 3526 C ARG B 114 8.271 3.756 2.364 1.00 0.00 C ATOM 3527 O ARG B 114 7.482 3.278 1.562 1.00 0.00 O ATOM 3528 CB ARG B 114 9.169 1.443 3.050 1.00 0.00 C ATOM 3529 CG ARG B 114 9.977 0.631 4.112 1.00 0.00 C ATOM 3530 CD ARG B 114 10.805 -0.533 3.519 1.00 0.00 C ATOM 3531 NE ARG B 114 9.981 -1.599 2.914 1.00 0.00 N ATOM 3532 CZ ARG B 114 9.756 -2.816 3.451 1.00 0.00 C ATOM 3533 NH1 ARG B 114 10.209 -3.124 4.670 1.00 0.00 N ATOM 3534 NH2 ARG B 114 9.074 -3.720 2.755 1.00 0.00 N ATOM 0 H ARG B 114 7.379 2.050 4.754 1.00 0.00 H new ATOM 0 HA ARG B 114 9.792 3.345 3.809 1.00 0.00 H new ATOM 0 HB2 ARG B 114 8.237 0.921 2.835 1.00 0.00 H new ATOM 0 HB3 ARG B 114 9.736 1.478 2.120 1.00 0.00 H new ATOM 0 HG2 ARG B 114 10.648 1.309 4.639 1.00 0.00 H new ATOM 0 HG3 ARG B 114 9.284 0.230 4.852 1.00 0.00 H new ATOM 0 HD2 ARG B 114 11.483 -0.137 2.763 1.00 0.00 H new ATOM 0 HD3 ARG B 114 11.423 -0.966 4.306 1.00 0.00 H new ATOM 0 HE ARG B 114 9.545 -1.398 2.014 1.00 0.00 H new ATOM 0 HH11 ARG B 114 10.733 -2.434 5.209 1.00 0.00 H new ATOM 0 HH12 ARG B 114 10.030 -4.049 5.062 1.00 0.00 H new ATOM 0 HH21 ARG B 114 8.726 -3.491 1.824 1.00 0.00 H new ATOM 0 HH22 ARG B 114 8.898 -4.643 3.152 1.00 0.00 H new ATOM 3548 N LEU B 115 8.682 5.037 2.305 1.00 0.00 N ATOM 3549 CA LEU B 115 8.134 6.002 1.340 1.00 0.00 C ATOM 3550 C LEU B 115 9.035 5.991 0.087 1.00 0.00 C ATOM 3551 O LEU B 115 10.084 6.641 0.046 1.00 0.00 O ATOM 3552 CB LEU B 115 8.110 7.418 1.990 1.00 0.00 C ATOM 3553 CG LEU B 115 7.376 7.560 3.363 1.00 0.00 C ATOM 3554 CD1 LEU B 115 7.579 8.972 3.962 1.00 0.00 C ATOM 3555 CD2 LEU B 115 5.875 7.206 3.248 1.00 0.00 C ATOM 0 H LEU B 115 9.397 5.427 2.920 1.00 0.00 H new ATOM 0 HA LEU B 115 7.115 5.736 1.057 1.00 0.00 H new ATOM 0 HB2 LEU B 115 9.141 7.747 2.122 1.00 0.00 H new ATOM 0 HB3 LEU B 115 7.644 8.106 1.285 1.00 0.00 H new ATOM 0 HG LEU B 115 7.825 6.841 4.049 1.00 0.00 H new ATOM 0 HD11 LEU B 115 7.057 9.041 4.916 1.00 0.00 H new ATOM 0 HD12 LEU B 115 8.643 9.152 4.116 1.00 0.00 H new ATOM 0 HD13 LEU B 115 7.180 9.719 3.276 1.00 0.00 H new ATOM 0 HD21 LEU B 115 5.399 7.317 4.222 1.00 0.00 H new ATOM 0 HD22 LEU B 115 5.397 7.875 2.533 1.00 0.00 H new ATOM 0 HD23 LEU B 115 5.769 6.176 2.908 1.00 0.00 H new ATOM 3567 N ARG B 116 8.575 5.252 -0.941 1.00 0.00 N ATOM 3568 CA ARG B 116 9.396 4.850 -2.093 1.00 0.00 C ATOM 3569 C ARG B 116 9.226 5.809 -3.298 1.00 0.00 C ATOM 3570 O ARG B 116 8.313 5.621 -4.097 1.00 0.00 O ATOM 3571 CB ARG B 116 9.060 3.359 -2.440 1.00 0.00 C ATOM 3572 CG ARG B 116 10.005 2.653 -3.457 1.00 0.00 C ATOM 3573 CD ARG B 116 9.533 2.703 -4.924 1.00 0.00 C ATOM 3574 NE ARG B 116 10.417 1.900 -5.795 1.00 0.00 N ATOM 3575 CZ ARG B 116 10.025 1.135 -6.829 1.00 0.00 C ATOM 3576 NH1 ARG B 116 8.746 1.089 -7.210 1.00 0.00 N ATOM 3577 NH2 ARG B 116 10.928 0.426 -7.490 1.00 0.00 N ATOM 0 H ARG B 116 7.613 4.916 -0.993 1.00 0.00 H new ATOM 0 HA ARG B 116 10.453 4.921 -1.835 1.00 0.00 H new ATOM 0 HB2 ARG B 116 9.064 2.784 -1.514 1.00 0.00 H new ATOM 0 HB3 ARG B 116 8.045 3.321 -2.834 1.00 0.00 H new ATOM 0 HG2 ARG B 116 10.992 3.111 -3.392 1.00 0.00 H new ATOM 0 HG3 ARG B 116 10.118 1.610 -3.162 1.00 0.00 H new ATOM 0 HD2 ARG B 116 8.512 2.329 -4.994 1.00 0.00 H new ATOM 0 HD3 ARG B 116 9.518 3.737 -5.270 1.00 0.00 H new ATOM 0 HE ARG B 116 11.416 1.929 -5.593 1.00 0.00 H new ATOM 0 HH11 ARG B 116 8.046 1.641 -6.714 1.00 0.00 H new ATOM 0 HH12 ARG B 116 8.469 0.502 -7.997 1.00 0.00 H new ATOM 0 HH21 ARG B 116 11.909 0.464 -7.213 1.00 0.00 H new ATOM 0 HH22 ARG B 116 10.642 -0.158 -8.276 1.00 0.00 H new ATOM 3591 N VAL B 117 10.100 6.807 -3.453 1.00 0.00 N ATOM 3592 CA VAL B 117 10.069 7.717 -4.622 1.00 0.00 C ATOM 3593 C VAL B 117 10.956 7.122 -5.712 1.00 0.00 C ATOM 3594 O VAL B 117 12.149 6.938 -5.475 1.00 0.00 O ATOM 3595 CB VAL B 117 10.583 9.158 -4.273 1.00 0.00 C ATOM 3596 CG1 VAL B 117 10.284 10.168 -5.419 1.00 0.00 C ATOM 3597 CG2 VAL B 117 9.998 9.635 -2.936 1.00 0.00 C ATOM 0 H VAL B 117 10.844 7.013 -2.786 1.00 0.00 H new ATOM 0 HA VAL B 117 9.035 7.812 -4.952 1.00 0.00 H new ATOM 0 HB VAL B 117 11.667 9.108 -4.167 1.00 0.00 H new ATOM 0 HG11 VAL B 117 10.655 11.154 -5.140 1.00 0.00 H new ATOM 0 HG12 VAL B 117 10.779 9.839 -6.332 1.00 0.00 H new ATOM 0 HG13 VAL B 117 9.208 10.219 -5.588 1.00 0.00 H new ATOM 0 HG21 VAL B 117 10.368 10.636 -2.714 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.910 9.656 -3.002 1.00 0.00 H new ATOM 0 HG23 VAL B 117 10.300 8.952 -2.142 1.00 0.00 H new ATOM 3607 N TYR B 118 10.402 6.826 -6.898 1.00 0.00 N ATOM 3608 CA TYR B 118 11.195 6.204 -7.975 1.00 0.00 C ATOM 3609 C TYR B 118 11.004 6.912 -9.324 1.00 0.00 C ATOM 3610 O TYR B 118 9.981 7.575 -9.544 1.00 0.00 O ATOM 3611 CB TYR B 118 10.941 4.673 -8.080 1.00 0.00 C ATOM 3612 CG TYR B 118 9.643 4.273 -8.785 1.00 0.00 C ATOM 3613 CD1 TYR B 118 8.401 4.563 -8.223 1.00 0.00 C ATOM 3614 CD2 TYR B 118 9.663 3.618 -10.025 1.00 0.00 C ATOM 3615 CE1 TYR B 118 7.241 4.215 -8.863 1.00 0.00 C ATOM 3616 CE2 TYR B 118 8.496 3.273 -10.666 1.00 0.00 C ATOM 3617 CZ TYR B 118 7.291 3.572 -10.083 1.00 0.00 C ATOM 3618 OH TYR B 118 6.122 3.245 -10.725 1.00 0.00 O ATOM 0 H TYR B 118 9.426 7.003 -7.135 1.00 0.00 H new ATOM 0 HA TYR B 118 12.242 6.333 -7.701 1.00 0.00 H new ATOM 0 HB2 TYR B 118 11.778 4.218 -8.609 1.00 0.00 H new ATOM 0 HB3 TYR B 118 10.934 4.253 -7.074 1.00 0.00 H new ATOM 0 HD1 TYR B 118 8.353 5.069 -7.270 1.00 0.00 H new ATOM 0 HD2 TYR B 118 10.611 3.380 -10.484 1.00 0.00 H new ATOM 0 HE1 TYR B 118 6.287 4.444 -8.412 1.00 0.00 H new ATOM 0 HE2 TYR B 118 8.528 2.770 -11.621 1.00 0.00 H new ATOM 0 HH TYR B 118 5.462 2.940 -10.068 1.00 0.00 H new ATOM 3628 N ALA B 119 11.961 6.715 -10.224 1.00 0.00 N ATOM 3629 CA ALA B 119 11.875 7.129 -11.621 1.00 0.00 C ATOM 3630 C ALA B 119 12.065 5.877 -12.475 1.00 0.00 C ATOM 3631 O ALA B 119 13.161 5.317 -12.491 1.00 0.00 O ATOM 3632 CB ALA B 119 12.962 8.165 -11.920 1.00 0.00 C ATOM 0 H ALA B 119 12.841 6.251 -9.997 1.00 0.00 H new ATOM 0 HA ALA B 119 10.911 7.589 -11.840 1.00 0.00 H new ATOM 0 HB1 ALA B 119 12.895 8.472 -12.964 1.00 0.00 H new ATOM 0 HB2 ALA B 119 12.823 9.034 -11.277 1.00 0.00 H new ATOM 0 HB3 ALA B 119 13.943 7.728 -11.733 1.00 0.00 H new ATOM 3638 N PHE B 120 11.001 5.435 -13.163 1.00 0.00 N ATOM 3639 CA PHE B 120 11.005 4.155 -13.887 1.00 0.00 C ATOM 3640 C PHE B 120 11.874 4.262 -15.155 1.00 0.00 C ATOM 3641 O PHE B 120 11.663 5.159 -15.979 1.00 0.00 O ATOM 3642 CB PHE B 120 9.555 3.724 -14.253 1.00 0.00 C ATOM 3643 CG PHE B 120 9.457 2.287 -14.791 1.00 0.00 C ATOM 3644 CD1 PHE B 120 9.374 1.205 -13.913 1.00 0.00 C ATOM 3645 CD2 PHE B 120 9.468 2.018 -16.166 1.00 0.00 C ATOM 3646 CE1 PHE B 120 9.305 -0.092 -14.386 1.00 0.00 C ATOM 3647 CE2 PHE B 120 9.401 0.721 -16.635 1.00 0.00 C ATOM 3648 CZ PHE B 120 9.318 -0.334 -15.745 1.00 0.00 C ATOM 0 H PHE B 120 10.123 5.949 -13.233 1.00 0.00 H new ATOM 0 HA PHE B 120 11.431 3.392 -13.236 1.00 0.00 H new ATOM 0 HB2 PHE B 120 8.924 3.816 -13.369 1.00 0.00 H new ATOM 0 HB3 PHE B 120 9.159 4.411 -15.001 1.00 0.00 H new ATOM 0 HD1 PHE B 120 9.364 1.384 -12.848 1.00 0.00 H new ATOM 0 HD2 PHE B 120 9.530 2.836 -16.868 1.00 0.00 H new ATOM 0 HE1 PHE B 120 9.241 -0.917 -13.692 1.00 0.00 H new ATOM 0 HE2 PHE B 120 9.413 0.530 -17.698 1.00 0.00 H new ATOM 0 HZ PHE B 120 9.263 -1.348 -16.113 1.00 0.00 H new ATOM 3658 N ALA B 121 12.870 3.368 -15.283 1.00 0.00 N ATOM 3659 CA ALA B 121 13.712 3.277 -16.487 1.00 0.00 C ATOM 3660 C ALA B 121 12.993 2.416 -17.537 1.00 0.00 C ATOM 3661 O ALA B 121 13.067 1.185 -17.513 1.00 0.00 O ATOM 3662 CB ALA B 121 15.100 2.716 -16.137 1.00 0.00 C ATOM 0 H ALA B 121 13.112 2.692 -14.559 1.00 0.00 H new ATOM 0 HA ALA B 121 13.870 4.272 -16.904 1.00 0.00 H new ATOM 0 HB1 ALA B 121 15.707 2.657 -17.040 1.00 0.00 H new ATOM 0 HB2 ALA B 121 15.586 3.373 -15.416 1.00 0.00 H new ATOM 0 HB3 ALA B 121 14.992 1.720 -15.706 1.00 0.00 H new ATOM 3668 N GLY B 122 12.251 3.093 -18.420 1.00 0.00 N ATOM 3669 CA GLY B 122 11.442 2.446 -19.453 1.00 0.00 C ATOM 3670 C GLY B 122 10.197 3.271 -19.780 1.00 0.00 C ATOM 3671 O GLY B 122 10.254 4.513 -19.663 1.00 0.00 O ATOM 3672 OXT GLY B 122 9.157 2.695 -20.143 1.00 0.00 O ATOM 0 H GLY B 122 12.196 4.111 -18.436 1.00 0.00 H new ATOM 0 HA2 GLY B 122 12.039 2.312 -20.355 1.00 0.00 H new ATOM 0 HA3 GLY B 122 11.145 1.453 -19.117 1.00 0.00 H new