USER MOD reduce.3.24.130724 H: found=0, std=0, add=2294, rem=0, adj=87 USER MOD reduce.3.24.130724 removed 2301 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 142 THR OG1 : rot -120:sc= 1.01! USER MOD Set 1.2: B 146 SER OG : rot 64:sc= 1.06 USER MOD Set 2.1: B 85 GLN : amide:sc= -4.36! C(o=-2.6!,f=-16!) USER MOD Set 2.2: B 88 LYS NZ :NH3+ -174:sc= 1.75 (180deg=0.111!) USER MOD Set 3.1: B 83 HIS :FLIP no HD1:sc= -1.31 F(o=-2.7,f=-2) USER MOD Set 3.2: B 124 TYR OH : rot 90:sc= -0.703 USER MOD Set 4.1: B 77 HIS : no HD1:sc= -2.42! C(o=-4.4!,f=-9.4!) USER MOD Set 4.2: B 108 ASN : amide:sc= -2.02! C(o=-4.4!,f=-10!) USER MOD Set 5.1: B 66 LYS NZ :NH3+ -147:sc= 0.195! (180deg=-1.36!) USER MOD Set 5.2: B 69 ASN : amide:sc= 0.159! C(o=0.35!,f=-23!) USER MOD Set 6.1: B 64 LYS NZ :NH3+ 161:sc= -4.29! (180deg=-2.46!) USER MOD Set 6.2: B 67 THR OG1 : rot 112:sc= -0.961! USER MOD Set 7.1: A 142 THR OG1 : rot -110:sc= -0.565! USER MOD Set 7.2: A 146 SER OG : rot -33:sc= 0.0324 USER MOD Set 8.1: A 94 ASN : amide:sc= -3.42! C(o=-2.9!,f=-5.9!) USER MOD Set 8.2: A 157 THR OG1 : rot 172:sc= 0.504 USER MOD Set 9.1: A 85 GLN : amide:sc= -2.85! C(o=-5.9!,f=-19!) USER MOD Set 9.2: A 88 LYS NZ :NH3+ 179:sc= -3.02! (180deg=-3.94!) USER MOD Set10.1: A 83 HIS :FLIP no HD1:sc= -2.21! C(o=-7.1!,f=-4.3!) USER MOD Set10.2: A 124 TYR OH : rot 110:sc= -2.09! USER MOD Set11.1: A 77 HIS : no HD1:sc= -3.02! C(o=-5.2!,f=-9.8!) USER MOD Set11.2: A 108 ASN : amide:sc= -2.16! C(o=-5.2!,f=-13!) USER MOD Set12.1: A 64 LYS NZ :NH3+ -151:sc= -1.43! (180deg=-2.21!) USER MOD Set12.2: A 67 THR OG1 : rot -49:sc= -0.841! USER MOD Set12.3: A 68 SER OG : rot 180:sc= 0 USER MOD Set13.1: A 66 LYS NZ :NH3+ -146:sc= -0.238! (180deg=-1.52!) USER MOD Set13.2: A 69 ASN : amide:sc= -1.02! C(o=-1.3!,f=-23!) USER MOD Set14.1: A 56 GLN : amide:sc= 1.25 K(o=2.1,f=-4.4!) USER MOD Set14.2: B 45 SER OG : rot 170:sc= 0.815 USER MOD Single : A 40 THR OG1 : rot 21:sc= 1.34 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot -2:sc= -0.528! USER MOD Single : A 45 SER OG : rot 180:sc= 0.00646 USER MOD Single : A 51 GLN :FLIP amide:sc= -1.53 F(o=-3.7!,f=-1.5) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 30:sc= -0.721 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -79:sc= -0.0856 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl -151:sc= -3.31 (180deg=-6.94!) USER MOD Single : A 76 HIS : no HE2:sc= -2.25 K(o=-2.3,f=-3.8!) USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -33:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ -143:sc= -1.09! (180deg=-2.71!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN :FLIP amide:sc= -0.568 F(o=-1.4,f=-0.57) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN :FLIP amide:sc= -3.93! C(o=-6.3!,f=-3.9!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot -72:sc= 1.14 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 172:sc=-0.00526 (180deg=-0.138) USER MOD Single : A 117 HIS :FLIP no HE2:sc= 0.651 F(o=-2.1!,f=0.65) USER MOD Single : A 119 SER OG : rot -41:sc= -1.62! USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 MET CE :methyl 141:sc= -1.18 (180deg=-3.61) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 109:sc= -0.799! USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= -2.96! USER MOD Single : A 163 ASN : amide:sc= -1.52 K(o=-1.5,f=-4.1) USER MOD Single : A 164 MET CE :methyl -167:sc= -3.23! (180deg=-3.88!) USER MOD Single : A 165 LYS NZ :NH3+ -141:sc= -3.92! (180deg=-8.25!) USER MOD Single : A 166 LYS NZ :NH3+ -159:sc= -0.0819 (180deg=-0.576) USER MOD Single : A 169 LYS NZ :NH3+ -115:sc= -2.2! (180deg=-4.9!) USER MOD Single : A 172 LYS NZ :NH3+ 166:sc= -3.75! (180deg=-5.66!) USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.251 USER MOD Single : B 40 THR OG1 : rot 20:sc= 1.44 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 43 THR OG1 : rot 177:sc= -1.53 USER MOD Single : B 55 THR OG1 : rot 114:sc= 0.897 USER MOD Single : B 56 GLN : amide:sc= -0.391! C(o=-0.39!,f=-9.7!) USER MOD Single : B 57 THR OG1 : rot 180:sc= -0.0214 USER MOD Single : B 58 TYR OH : rot 30:sc= -1.26 USER MOD Single : B 63 TYR OH : rot 180:sc= 0 USER MOD Single : B 65 SER OG : rot 98:sc= 1.07 USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 MET CE :methyl -152:sc= -3.44 (180deg=-6.47!) USER MOD Single : B 76 HIS : no HE2:sc= -2.68! C(o=-2.7!,f=-4.7!) USER MOD Single : B 81 CYS SG : rot 180:sc= 0 USER MOD Single : B 84 SER OG : rot 179:sc= 0.608 USER MOD Single : B 89 LYS NZ :NH3+ -135:sc= -1.3! (180deg=-2.83!) USER MOD Single : B 94 ASN : amide:sc= -2.65! C(o=-2.7!,f=-3.1!) USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 98 GLN :FLIP amide:sc= -1.2 F(o=-2.3!,f=-1.2) USER MOD Single : B 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 GLN :FLIP amide:sc= -1.85 F(o=-3.1!,f=-1.9) USER MOD Single : B 111 TYR OH : rot 180:sc= 0 USER MOD Single : B 113 THR OG1 : rot -71:sc= 1.21 USER MOD Single : B 114 THR OG1 : rot 180:sc= -0.0184 USER MOD Single : B 116 LYS NZ :NH3+ 172:sc=-0.000601 (180deg=-0.13) USER MOD Single : B 117 HIS :FLIP no HE2:sc= 0.847 F(o=-2.6!,f=0.85) USER MOD Single : B 119 SER OG : rot -8:sc= 0.31! USER MOD Single : B 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 129 MET CE :methyl 139:sc= -2.08 (180deg=-5.19!) USER MOD Single : B 134 SER OG : rot 180:sc= 0 USER MOD Single : B 136 THR OG1 : rot 180:sc= -1.09 USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 150 TYR OH : rot 180:sc= 0 USER MOD Single : B 152 TYR OH : rot 180:sc= -2.51! USER MOD Single : B 157 THR OG1 : rot -46:sc= 1.11 USER MOD Single : B 163 ASN : amide:sc= -0.778 K(o=-0.78,f=-5!) USER MOD Single : B 164 MET CE :methyl -169:sc= -2.44 (180deg=-2.81!) USER MOD Single : B 165 LYS NZ :NH3+ -128:sc= -3.78! (180deg=-7.04!) USER MOD Single : B 166 LYS NZ :NH3+ 171:sc= -0.49 (180deg=-0.548) USER MOD Single : B 169 LYS NZ :NH3+ -113:sc= -1.9! (180deg=-4.93!) USER MOD Single : B 172 LYS NZ :NH3+ 171:sc= -2.74! (180deg=-4.07!) USER MOD Single : B 173 THR OG1 : rot 180:sc= 0.0405 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 36 4.100 -25.897 7.364 1.00 0.00 N ATOM 2 CA ILE A 36 3.992 -25.237 6.036 1.00 0.00 C ATOM 3 C ILE A 36 2.738 -24.373 5.960 1.00 0.00 C ATOM 4 O ILE A 36 2.775 -23.195 6.294 1.00 0.00 O ATOM 5 CB ILE A 36 3.962 -26.272 4.895 1.00 0.00 C ATOM 6 CG1 ILE A 36 5.200 -27.167 4.962 1.00 0.00 C ATOM 7 CG2 ILE A 36 3.876 -25.577 3.544 1.00 0.00 C ATOM 8 CD1 ILE A 36 6.505 -26.404 4.880 1.00 0.00 C ATOM 0 HA ILE A 36 4.874 -24.608 5.918 1.00 0.00 H new ATOM 0 HB ILE A 36 3.076 -26.895 5.014 1.00 0.00 H new ATOM 0 HG12 ILE A 36 5.178 -27.734 5.893 1.00 0.00 H new ATOM 0 HG13 ILE A 36 5.160 -27.890 4.147 1.00 0.00 H new ATOM 0 HG21 ILE A 36 3.856 -26.324 2.751 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.967 -24.977 3.501 1.00 0.00 H new ATOM 0 HG23 ILE A 36 4.744 -24.931 3.411 1.00 0.00 H new ATOM 0 HD11 ILE A 36 7.339 -27.103 4.934 1.00 0.00 H new ATOM 0 HD12 ILE A 36 6.549 -25.859 3.937 1.00 0.00 H new ATOM 0 HD13 ILE A 36 6.568 -25.700 5.710 1.00 0.00 H new ATOM 22 N ASP A 37 1.633 -24.964 5.531 1.00 0.00 N ATOM 23 CA ASP A 37 0.375 -24.235 5.435 1.00 0.00 C ATOM 24 C ASP A 37 0.028 -23.574 6.774 1.00 0.00 C ATOM 25 O ASP A 37 0.469 -24.034 7.834 1.00 0.00 O ATOM 26 CB ASP A 37 -0.742 -25.182 5.012 1.00 0.00 C ATOM 27 CG ASP A 37 -1.863 -24.451 4.314 1.00 0.00 C ATOM 28 OD1 ASP A 37 -1.561 -23.580 3.473 1.00 0.00 O ATOM 29 OD2 ASP A 37 -3.037 -24.742 4.608 1.00 0.00 O ATOM 0 H ASP A 37 1.580 -25.942 5.245 1.00 0.00 H new ATOM 0 HA ASP A 37 0.484 -23.452 4.684 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -0.338 -25.947 4.348 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -1.134 -25.696 5.889 1.00 0.00 H new ATOM 34 N PRO A 38 -0.744 -22.477 6.740 1.00 0.00 N ATOM 35 CA PRO A 38 -1.152 -21.747 7.947 1.00 0.00 C ATOM 36 C PRO A 38 -2.184 -22.506 8.781 1.00 0.00 C ATOM 37 O PRO A 38 -2.296 -23.725 8.700 1.00 0.00 O ATOM 38 CB PRO A 38 -1.765 -20.448 7.401 1.00 0.00 C ATOM 39 CG PRO A 38 -1.414 -20.415 5.950 1.00 0.00 C ATOM 40 CD PRO A 38 -1.269 -21.846 5.526 1.00 0.00 C ATOM 0 HA PRO A 38 -0.307 -21.590 8.617 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.846 -20.435 7.543 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -1.365 -19.577 7.921 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.191 -19.914 5.372 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.488 -19.864 5.785 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -2.222 -22.279 5.222 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -0.586 -21.954 4.683 1.00 0.00 H new ATOM 48 N PHE A 39 -2.939 -21.774 9.587 1.00 0.00 N ATOM 49 CA PHE A 39 -3.954 -22.383 10.439 1.00 0.00 C ATOM 50 C PHE A 39 -5.037 -21.376 10.817 1.00 0.00 C ATOM 51 O PHE A 39 -4.846 -20.170 10.695 1.00 0.00 O ATOM 52 CB PHE A 39 -3.313 -22.946 11.708 1.00 0.00 C ATOM 53 CG PHE A 39 -2.325 -24.042 11.442 1.00 0.00 C ATOM 54 CD1 PHE A 39 -2.750 -25.351 11.288 1.00 0.00 C ATOM 55 CD2 PHE A 39 -0.972 -23.763 11.344 1.00 0.00 C ATOM 56 CE1 PHE A 39 -1.845 -26.362 11.039 1.00 0.00 C ATOM 57 CE2 PHE A 39 -0.060 -24.770 11.095 1.00 0.00 C ATOM 58 CZ PHE A 39 -0.497 -26.073 10.943 1.00 0.00 C ATOM 0 H PHE A 39 -2.870 -20.760 9.670 1.00 0.00 H new ATOM 0 HA PHE A 39 -4.417 -23.193 9.876 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.813 -22.138 12.242 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -4.097 -23.325 12.364 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.802 -25.583 11.364 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.626 -22.747 11.464 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.190 -27.378 10.919 1.00 0.00 H new ATOM 0 HE2 PHE A 39 0.993 -24.540 11.019 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.213 -26.863 10.750 1.00 0.00 H new ATOM 68 N THR A 40 -6.175 -21.877 11.274 1.00 0.00 N ATOM 69 CA THR A 40 -7.288 -21.018 11.679 1.00 0.00 C ATOM 70 C THR A 40 -7.547 -19.888 10.679 1.00 0.00 C ATOM 71 O THR A 40 -6.969 -18.809 10.780 1.00 0.00 O ATOM 72 CB THR A 40 -7.043 -20.396 13.066 1.00 0.00 C ATOM 73 OG1 THR A 40 -5.873 -19.564 13.046 1.00 0.00 O ATOM 74 CG2 THR A 40 -6.876 -21.487 14.114 1.00 0.00 C ATOM 0 H THR A 40 -6.356 -22.876 11.375 1.00 0.00 H new ATOM 0 HA THR A 40 -8.164 -21.666 11.713 1.00 0.00 H new ATOM 0 HB THR A 40 -7.908 -19.784 13.322 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.680 -19.293 12.124 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.704 -21.031 15.089 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.779 -22.096 14.153 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.025 -22.116 13.852 1.00 0.00 H new ATOM 82 N PRO A 41 -8.446 -20.119 9.708 1.00 0.00 N ATOM 83 CA PRO A 41 -8.793 -19.119 8.682 1.00 0.00 C ATOM 84 C PRO A 41 -9.232 -17.764 9.259 1.00 0.00 C ATOM 85 O PRO A 41 -9.605 -16.861 8.516 1.00 0.00 O ATOM 86 CB PRO A 41 -9.958 -19.772 7.933 1.00 0.00 C ATOM 87 CG PRO A 41 -9.784 -21.235 8.152 1.00 0.00 C ATOM 88 CD PRO A 41 -9.181 -21.382 9.521 1.00 0.00 C ATOM 0 HA PRO A 41 -7.929 -18.881 8.062 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -10.918 -19.427 8.317 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.933 -19.526 6.871 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -10.740 -21.755 8.089 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -9.135 -21.669 7.391 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.947 -21.518 10.285 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -8.518 -22.245 9.577 1.00 0.00 H new ATOM 96 N GLN A 42 -9.191 -17.620 10.577 1.00 0.00 N ATOM 97 CA GLN A 42 -9.589 -16.365 11.218 1.00 0.00 C ATOM 98 C GLN A 42 -8.389 -15.658 11.862 1.00 0.00 C ATOM 99 O GLN A 42 -7.800 -16.152 12.821 1.00 0.00 O ATOM 100 CB GLN A 42 -10.678 -16.625 12.263 1.00 0.00 C ATOM 101 CG GLN A 42 -11.980 -17.124 11.657 1.00 0.00 C ATOM 102 CD GLN A 42 -13.104 -17.215 12.669 1.00 0.00 C ATOM 103 OE1 GLN A 42 -13.843 -16.264 12.883 1.00 0.00 O ATOM 104 NE2 GLN A 42 -13.245 -18.364 13.300 1.00 0.00 N ATOM 0 H GLN A 42 -8.889 -18.349 11.223 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.987 -15.707 10.446 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -10.315 -17.359 12.983 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.870 -15.705 12.815 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -12.278 -16.456 10.849 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -11.816 -18.106 11.214 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -12.612 -19.138 13.098 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -13.987 -18.479 13.990 1.00 0.00 H new ATOM 113 N THR A 43 -8.033 -14.495 11.327 1.00 0.00 N ATOM 114 CA THR A 43 -6.895 -13.726 11.843 1.00 0.00 C ATOM 115 C THR A 43 -6.987 -13.497 13.351 1.00 0.00 C ATOM 116 O THR A 43 -7.891 -12.818 13.832 1.00 0.00 O ATOM 117 CB THR A 43 -6.774 -12.350 11.160 1.00 0.00 C ATOM 118 OG1 THR A 43 -7.731 -11.435 11.710 1.00 0.00 O ATOM 119 CG2 THR A 43 -6.988 -12.471 9.659 1.00 0.00 C ATOM 0 H THR A 43 -8.512 -14.061 10.538 1.00 0.00 H new ATOM 0 HA THR A 43 -6.015 -14.329 11.620 1.00 0.00 H new ATOM 0 HB THR A 43 -5.768 -11.971 11.341 1.00 0.00 H new ATOM 0 HG1 THR A 43 -8.274 -11.895 12.383 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.898 -11.487 9.198 1.00 0.00 H new ATOM 0 HG22 THR A 43 -6.237 -13.139 9.237 1.00 0.00 H new ATOM 0 HG23 THR A 43 -7.982 -12.873 9.464 1.00 0.00 H new ATOM 127 N LEU A 44 -6.029 -14.041 14.084 1.00 0.00 N ATOM 128 CA LEU A 44 -5.993 -13.901 15.541 1.00 0.00 C ATOM 129 C LEU A 44 -6.287 -12.464 15.987 1.00 0.00 C ATOM 130 O LEU A 44 -7.368 -12.159 16.484 1.00 0.00 O ATOM 131 CB LEU A 44 -4.621 -14.318 16.077 1.00 0.00 C ATOM 132 CG LEU A 44 -4.242 -15.785 15.868 1.00 0.00 C ATOM 133 CD1 LEU A 44 -5.310 -16.700 16.441 1.00 0.00 C ATOM 134 CD2 LEU A 44 -4.018 -16.081 14.393 1.00 0.00 C ATOM 0 H LEU A 44 -5.260 -14.587 13.697 1.00 0.00 H new ATOM 0 HA LEU A 44 -6.769 -14.551 15.945 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -3.862 -13.695 15.603 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.588 -14.103 17.145 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.308 -15.973 16.398 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.022 -17.739 16.282 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -5.416 -16.512 17.509 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.260 -16.507 15.943 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.750 -17.130 14.269 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.932 -15.872 13.837 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.212 -15.453 14.014 1.00 0.00 H new ATOM 146 N SER A 45 -5.309 -11.582 15.809 1.00 0.00 N ATOM 147 CA SER A 45 -5.453 -10.177 16.205 1.00 0.00 C ATOM 148 C SER A 45 -6.667 -9.509 15.559 1.00 0.00 C ATOM 149 O SER A 45 -7.034 -8.398 15.929 1.00 0.00 O ATOM 150 CB SER A 45 -4.200 -9.381 15.826 1.00 0.00 C ATOM 151 OG SER A 45 -3.015 -10.096 16.136 1.00 0.00 O ATOM 0 H SER A 45 -4.406 -11.811 15.393 1.00 0.00 H new ATOM 0 HA SER A 45 -5.593 -10.175 17.286 1.00 0.00 H new ATOM 0 HB2 SER A 45 -4.221 -9.154 14.760 1.00 0.00 H new ATOM 0 HB3 SER A 45 -4.200 -8.428 16.355 1.00 0.00 H new ATOM 0 HG SER A 45 -2.234 -9.562 15.880 1.00 0.00 H new ATOM 157 N ARG A 46 -7.286 -10.177 14.597 1.00 0.00 N ATOM 158 CA ARG A 46 -8.442 -9.614 13.901 1.00 0.00 C ATOM 159 C ARG A 46 -8.007 -8.521 12.913 1.00 0.00 C ATOM 160 O ARG A 46 -8.341 -8.565 11.731 1.00 0.00 O ATOM 161 CB ARG A 46 -9.444 -9.050 14.912 1.00 0.00 C ATOM 162 CG ARG A 46 -9.661 -9.958 16.111 1.00 0.00 C ATOM 163 CD ARG A 46 -10.762 -9.435 17.021 1.00 0.00 C ATOM 164 NE ARG A 46 -10.396 -8.184 17.681 1.00 0.00 N ATOM 165 CZ ARG A 46 -10.623 -7.001 17.176 1.00 0.00 C ATOM 166 NH1 ARG A 46 -11.143 -6.878 15.994 1.00 0.00 N ATOM 167 NH2 ARG A 46 -10.319 -5.941 17.849 1.00 0.00 N ATOM 0 H ARG A 46 -7.011 -11.106 14.279 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.923 -10.411 13.335 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.092 -8.079 15.259 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.399 -8.883 14.413 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.918 -10.960 15.767 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -8.732 -10.044 16.675 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -11.669 -9.282 16.437 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -10.992 -10.187 17.776 1.00 0.00 H new ATOM 0 HE ARG A 46 -9.936 -8.238 18.590 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -11.378 -7.709 15.451 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -11.317 -5.950 15.607 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.901 -6.027 18.776 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.497 -5.018 17.454 1.00 0.00 H new ATOM 181 N GLY A 47 -7.251 -7.546 13.404 1.00 0.00 N ATOM 182 CA GLY A 47 -6.781 -6.463 12.549 1.00 0.00 C ATOM 183 C GLY A 47 -5.748 -5.570 13.231 1.00 0.00 C ATOM 184 O GLY A 47 -6.039 -4.923 14.231 1.00 0.00 O ATOM 0 H GLY A 47 -6.953 -7.483 14.378 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -6.346 -6.885 11.643 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.632 -5.855 12.241 1.00 0.00 H new ATOM 188 N TRP A 48 -4.534 -5.523 12.703 1.00 0.00 N ATOM 189 CA TRP A 48 -3.490 -4.686 13.303 1.00 0.00 C ATOM 190 C TRP A 48 -4.017 -3.279 13.605 1.00 0.00 C ATOM 191 O TRP A 48 -3.947 -2.806 14.740 1.00 0.00 O ATOM 192 CB TRP A 48 -2.280 -4.610 12.379 1.00 0.00 C ATOM 193 CG TRP A 48 -1.671 -5.949 12.138 1.00 0.00 C ATOM 194 CD1 TRP A 48 -1.967 -6.814 11.127 1.00 0.00 C ATOM 195 CD2 TRP A 48 -0.679 -6.587 12.941 1.00 0.00 C ATOM 196 NE1 TRP A 48 -1.214 -7.955 11.252 1.00 0.00 N ATOM 197 CE2 TRP A 48 -0.416 -7.840 12.361 1.00 0.00 C ATOM 198 CE3 TRP A 48 0.013 -6.217 14.096 1.00 0.00 C ATOM 199 CZ2 TRP A 48 0.510 -8.728 12.901 1.00 0.00 C ATOM 200 CZ3 TRP A 48 0.931 -7.098 14.630 1.00 0.00 C ATOM 201 CH2 TRP A 48 1.174 -8.341 14.034 1.00 0.00 C ATOM 0 H TRP A 48 -4.244 -6.043 11.875 1.00 0.00 H new ATOM 0 HA TRP A 48 -3.188 -5.143 14.245 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -2.579 -4.172 11.427 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -1.533 -3.946 12.815 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -2.687 -6.629 10.344 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -1.243 -8.757 10.623 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -0.167 -5.260 14.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 0.698 -9.688 12.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 1.472 -6.824 15.524 1.00 0.00 H new ATOM 0 HH2 TRP A 48 1.899 -9.008 14.476 1.00 0.00 H new ATOM 212 N GLY A 49 -4.544 -2.622 12.580 1.00 0.00 N ATOM 213 CA GLY A 49 -5.094 -1.286 12.748 1.00 0.00 C ATOM 214 C GLY A 49 -6.541 -1.326 13.225 1.00 0.00 C ATOM 215 O GLY A 49 -7.278 -0.360 13.065 1.00 0.00 O ATOM 0 H GLY A 49 -4.602 -2.990 11.631 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -4.490 -0.732 13.466 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -5.038 -0.748 11.802 1.00 0.00 H new ATOM 219 N ASP A 50 -6.913 -2.435 13.860 1.00 0.00 N ATOM 220 CA ASP A 50 -8.272 -2.666 14.353 1.00 0.00 C ATOM 221 C ASP A 50 -8.942 -1.392 14.888 1.00 0.00 C ATOM 222 O ASP A 50 -10.164 -1.321 14.977 1.00 0.00 O ATOM 223 CB ASP A 50 -8.202 -3.744 15.431 1.00 0.00 C ATOM 224 CG ASP A 50 -9.508 -3.964 16.152 1.00 0.00 C ATOM 225 OD1 ASP A 50 -10.439 -4.534 15.547 1.00 0.00 O ATOM 226 OD2 ASP A 50 -9.586 -3.633 17.348 1.00 0.00 O ATOM 0 H ASP A 50 -6.274 -3.207 14.050 1.00 0.00 H new ATOM 0 HA ASP A 50 -8.896 -2.992 13.521 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.886 -4.682 14.975 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.437 -3.470 16.158 1.00 0.00 H new ATOM 231 N GLN A 51 -8.155 -0.377 15.232 1.00 0.00 N ATOM 232 CA GLN A 51 -8.730 0.855 15.779 1.00 0.00 C ATOM 233 C GLN A 51 -8.030 2.138 15.294 1.00 0.00 C ATOM 234 O GLN A 51 -8.377 3.231 15.731 1.00 0.00 O ATOM 235 CB GLN A 51 -8.687 0.789 17.297 1.00 0.00 C ATOM 236 CG GLN A 51 -9.636 -0.239 17.881 1.00 0.00 C ATOM 237 CD GLN A 51 -9.006 -1.050 19.002 1.00 0.00 C ATOM 238 OE1 GLN A 51 -7.718 -1.340 18.884 1.00 0.00 O flip ATOM 239 NE2 GLN A 51 -9.663 -1.426 19.967 1.00 0.00 N flip ATOM 0 H GLN A 51 -7.139 -0.377 15.146 1.00 0.00 H new ATOM 0 HA GLN A 51 -9.756 0.915 15.415 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.671 0.556 17.615 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.931 1.771 17.703 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -10.525 0.267 18.259 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -9.965 -0.914 17.091 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -10.653 -1.189 20.034 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -9.219 -1.976 20.703 1.00 0.00 H new ATOM 248 N LEU A 52 -7.055 1.996 14.392 1.00 0.00 N ATOM 249 CA LEU A 52 -6.311 3.143 13.837 1.00 0.00 C ATOM 250 C LEU A 52 -6.043 4.242 14.876 1.00 0.00 C ATOM 251 O LEU A 52 -6.943 4.992 15.227 1.00 0.00 O ATOM 252 CB LEU A 52 -7.102 3.754 12.687 1.00 0.00 C ATOM 253 CG LEU A 52 -6.491 5.019 12.089 1.00 0.00 C ATOM 254 CD1 LEU A 52 -5.113 4.729 11.524 1.00 0.00 C ATOM 255 CD2 LEU A 52 -7.408 5.616 11.032 1.00 0.00 C ATOM 0 H LEU A 52 -6.757 1.092 14.025 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.349 2.758 13.499 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -7.203 3.009 11.898 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.108 3.985 13.039 1.00 0.00 H new ATOM 0 HG LEU A 52 -6.380 5.757 12.884 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.693 5.642 11.102 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.463 4.364 12.319 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.192 3.972 10.744 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.951 6.516 10.621 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.564 4.891 10.234 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -8.367 5.870 11.484 1.00 0.00 H new ATOM 267 N ILE A 53 -4.802 4.378 15.340 1.00 0.00 N ATOM 268 CA ILE A 53 -4.490 5.420 16.328 1.00 0.00 C ATOM 269 C ILE A 53 -4.087 6.748 15.654 1.00 0.00 C ATOM 270 O ILE A 53 -3.586 6.762 14.533 1.00 0.00 O ATOM 271 CB ILE A 53 -3.369 4.976 17.302 1.00 0.00 C ATOM 272 CG1 ILE A 53 -1.997 5.044 16.616 1.00 0.00 C ATOM 273 CG2 ILE A 53 -3.655 3.567 17.793 1.00 0.00 C ATOM 274 CD1 ILE A 53 -0.843 5.170 17.568 1.00 0.00 C ATOM 0 H ILE A 53 -4.011 3.798 15.059 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.405 5.580 16.898 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.349 5.653 18.156 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -1.860 4.147 16.012 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -1.986 5.893 15.933 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -2.867 3.254 18.478 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.614 3.550 18.311 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.689 2.885 16.943 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.090 5.212 17.006 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.954 6.081 18.155 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -0.826 4.308 18.235 1.00 0.00 H new ATOM 286 N TRP A 54 -4.299 7.865 16.348 1.00 0.00 N ATOM 287 CA TRP A 54 -3.950 9.186 15.810 1.00 0.00 C ATOM 288 C TRP A 54 -2.489 9.524 16.083 1.00 0.00 C ATOM 289 O TRP A 54 -2.143 10.053 17.135 1.00 0.00 O ATOM 290 CB TRP A 54 -4.850 10.261 16.408 1.00 0.00 C ATOM 291 CG TRP A 54 -6.099 10.481 15.619 1.00 0.00 C ATOM 292 CD1 TRP A 54 -7.382 10.346 16.056 1.00 0.00 C ATOM 293 CD2 TRP A 54 -6.182 10.873 14.243 1.00 0.00 C ATOM 294 NE1 TRP A 54 -8.259 10.632 15.037 1.00 0.00 N ATOM 295 CE2 TRP A 54 -7.545 10.955 13.914 1.00 0.00 C ATOM 296 CE3 TRP A 54 -5.232 11.159 13.260 1.00 0.00 C ATOM 297 CZ2 TRP A 54 -7.983 11.316 12.645 1.00 0.00 C ATOM 298 CZ3 TRP A 54 -5.667 11.516 11.999 1.00 0.00 C ATOM 299 CH2 TRP A 54 -7.033 11.592 11.702 1.00 0.00 C ATOM 0 H TRP A 54 -4.709 7.886 17.282 1.00 0.00 H new ATOM 0 HA TRP A 54 -4.100 9.154 14.731 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -5.115 9.979 17.427 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -4.296 11.198 16.470 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -7.668 10.057 17.056 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -9.276 10.608 15.106 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -4.177 11.102 13.482 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -9.036 11.376 12.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -4.942 11.740 11.230 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -7.343 11.875 10.707 1.00 0.00 H new ATOM 310 N THR A 55 -1.632 9.218 15.124 1.00 0.00 N ATOM 311 CA THR A 55 -0.198 9.468 15.271 1.00 0.00 C ATOM 312 C THR A 55 0.153 10.964 15.299 1.00 0.00 C ATOM 313 O THR A 55 -0.442 11.777 14.588 1.00 0.00 O ATOM 314 CB THR A 55 0.600 8.795 14.140 1.00 0.00 C ATOM 315 OG1 THR A 55 0.295 7.391 14.079 1.00 0.00 O ATOM 316 CG2 THR A 55 2.096 8.988 14.346 1.00 0.00 C ATOM 0 H THR A 55 -1.898 8.796 14.234 1.00 0.00 H new ATOM 0 HA THR A 55 0.077 9.038 16.234 1.00 0.00 H new ATOM 0 HB THR A 55 0.313 9.264 13.199 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.808 6.976 13.354 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.640 8.504 13.535 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.328 10.053 14.354 1.00 0.00 H new ATOM 0 HG23 THR A 55 2.392 8.545 15.297 1.00 0.00 H new ATOM 324 N GLN A 56 1.146 11.310 16.116 1.00 0.00 N ATOM 325 CA GLN A 56 1.606 12.693 16.248 1.00 0.00 C ATOM 326 C GLN A 56 3.126 12.777 16.054 1.00 0.00 C ATOM 327 O GLN A 56 3.866 11.940 16.565 1.00 0.00 O ATOM 328 CB GLN A 56 1.236 13.256 17.625 1.00 0.00 C ATOM 329 CG GLN A 56 1.500 14.746 17.754 1.00 0.00 C ATOM 330 CD GLN A 56 0.865 15.533 16.626 1.00 0.00 C ATOM 331 OE1 GLN A 56 1.470 15.737 15.581 1.00 0.00 O ATOM 332 NE2 GLN A 56 -0.363 15.969 16.824 1.00 0.00 N ATOM 0 H GLN A 56 1.652 10.646 16.702 1.00 0.00 H new ATOM 0 HA GLN A 56 1.114 13.285 15.476 1.00 0.00 H new ATOM 0 HB2 GLN A 56 0.181 13.063 17.817 1.00 0.00 H new ATOM 0 HB3 GLN A 56 1.802 12.726 18.391 1.00 0.00 H new ATOM 0 HG2 GLN A 56 1.112 15.102 18.708 1.00 0.00 H new ATOM 0 HG3 GLN A 56 2.575 14.925 17.761 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -0.835 15.779 17.708 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -0.841 16.496 16.093 1.00 0.00 H new ATOM 341 N THR A 57 3.587 13.797 15.338 1.00 0.00 N ATOM 342 CA THR A 57 5.026 13.964 15.071 1.00 0.00 C ATOM 343 C THR A 57 5.521 12.941 14.039 1.00 0.00 C ATOM 344 O THR A 57 5.038 11.813 13.990 1.00 0.00 O ATOM 345 CB THR A 57 5.877 13.829 16.357 1.00 0.00 C ATOM 346 OG1 THR A 57 5.397 14.730 17.366 1.00 0.00 O ATOM 347 CG2 THR A 57 7.344 14.128 16.068 1.00 0.00 C ATOM 0 H THR A 57 2.995 14.521 14.931 1.00 0.00 H new ATOM 0 HA THR A 57 5.148 14.973 14.676 1.00 0.00 H new ATOM 0 HB THR A 57 5.789 12.803 16.714 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.941 14.635 18.175 1.00 0.00 H new ATOM 0 HG21 THR A 57 7.924 14.027 16.986 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.719 13.426 15.323 1.00 0.00 H new ATOM 0 HG23 THR A 57 7.440 15.145 15.688 1.00 0.00 H new ATOM 355 N TYR A 58 6.483 13.338 13.209 1.00 0.00 N ATOM 356 CA TYR A 58 7.017 12.441 12.179 1.00 0.00 C ATOM 357 C TYR A 58 7.641 11.182 12.800 1.00 0.00 C ATOM 358 O TYR A 58 7.039 10.110 12.782 1.00 0.00 O ATOM 359 CB TYR A 58 8.045 13.169 11.307 1.00 0.00 C ATOM 360 CG TYR A 58 8.023 12.725 9.861 1.00 0.00 C ATOM 361 CD1 TYR A 58 7.065 13.214 8.983 1.00 0.00 C ATOM 362 CD2 TYR A 58 8.951 11.812 9.376 1.00 0.00 C ATOM 363 CE1 TYR A 58 7.031 12.808 7.664 1.00 0.00 C ATOM 364 CE2 TYR A 58 8.924 11.399 8.057 1.00 0.00 C ATOM 365 CZ TYR A 58 7.961 11.900 7.205 1.00 0.00 C ATOM 366 OH TYR A 58 7.925 11.490 5.893 1.00 0.00 O ATOM 0 H TYR A 58 6.907 14.265 13.226 1.00 0.00 H new ATOM 0 HA TYR A 58 6.183 12.128 11.551 1.00 0.00 H new ATOM 0 HB2 TYR A 58 7.856 14.242 11.354 1.00 0.00 H new ATOM 0 HB3 TYR A 58 9.041 13.002 11.716 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.333 13.925 9.338 1.00 0.00 H new ATOM 0 HD2 TYR A 58 9.706 11.418 10.040 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.279 13.200 6.995 1.00 0.00 H new ATOM 0 HE2 TYR A 58 9.652 10.688 7.695 1.00 0.00 H new ATOM 0 HH TYR A 58 7.563 12.210 5.335 1.00 0.00 H new ATOM 376 N GLU A 59 8.852 11.311 13.324 1.00 0.00 N ATOM 377 CA GLU A 59 9.546 10.186 13.960 1.00 0.00 C ATOM 378 C GLU A 59 8.565 9.119 14.470 1.00 0.00 C ATOM 379 O GLU A 59 8.557 7.985 13.985 1.00 0.00 O ATOM 380 CB GLU A 59 10.413 10.688 15.121 1.00 0.00 C ATOM 381 CG GLU A 59 11.252 11.908 14.774 1.00 0.00 C ATOM 382 CD GLU A 59 11.672 11.931 13.320 1.00 0.00 C ATOM 383 OE1 GLU A 59 10.893 12.450 12.493 1.00 0.00 O ATOM 384 OE2 GLU A 59 12.767 11.426 13.007 1.00 0.00 O ATOM 0 H GLU A 59 9.380 12.184 13.324 1.00 0.00 H new ATOM 0 HA GLU A 59 10.178 9.723 13.202 1.00 0.00 H new ATOM 0 HB2 GLU A 59 9.768 10.930 15.966 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.074 9.883 15.444 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.684 12.811 14.999 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.140 11.925 15.405 1.00 0.00 H new ATOM 391 N GLU A 60 7.747 9.475 15.458 1.00 0.00 N ATOM 392 CA GLU A 60 6.764 8.536 16.008 1.00 0.00 C ATOM 393 C GLU A 60 6.161 7.679 14.888 1.00 0.00 C ATOM 394 O GLU A 60 6.140 6.446 14.967 1.00 0.00 O ATOM 395 CB GLU A 60 5.663 9.303 16.753 1.00 0.00 C ATOM 396 CG GLU A 60 4.518 8.432 17.254 1.00 0.00 C ATOM 397 CD GLU A 60 4.910 7.527 18.409 1.00 0.00 C ATOM 398 OE1 GLU A 60 4.969 8.006 19.561 1.00 0.00 O ATOM 399 OE2 GLU A 60 5.134 6.323 18.179 1.00 0.00 O ATOM 0 H GLU A 60 7.742 10.398 15.893 1.00 0.00 H new ATOM 0 HA GLU A 60 7.265 7.874 16.714 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.109 9.820 17.603 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.258 10.068 16.091 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.694 9.073 17.568 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.150 7.820 16.431 1.00 0.00 H new ATOM 406 N ALA A 61 5.694 8.336 13.835 1.00 0.00 N ATOM 407 CA ALA A 61 5.121 7.635 12.693 1.00 0.00 C ATOM 408 C ALA A 61 6.115 6.607 12.147 1.00 0.00 C ATOM 409 O ALA A 61 5.779 5.438 11.939 1.00 0.00 O ATOM 410 CB ALA A 61 4.731 8.628 11.608 1.00 0.00 C ATOM 0 H ALA A 61 5.700 9.352 13.747 1.00 0.00 H new ATOM 0 HA ALA A 61 4.224 7.108 13.019 1.00 0.00 H new ATOM 0 HB1 ALA A 61 4.304 8.092 10.760 1.00 0.00 H new ATOM 0 HB2 ALA A 61 3.994 9.328 12.003 1.00 0.00 H new ATOM 0 HB3 ALA A 61 5.615 9.177 11.282 1.00 0.00 H new ATOM 416 N LEU A 62 7.349 7.045 11.933 1.00 0.00 N ATOM 417 CA LEU A 62 8.391 6.159 11.426 1.00 0.00 C ATOM 418 C LEU A 62 8.556 4.955 12.351 1.00 0.00 C ATOM 419 O LEU A 62 8.669 3.811 11.905 1.00 0.00 O ATOM 420 CB LEU A 62 9.725 6.903 11.306 1.00 0.00 C ATOM 421 CG LEU A 62 9.725 8.108 10.363 1.00 0.00 C ATOM 422 CD1 LEU A 62 11.119 8.709 10.266 1.00 0.00 C ATOM 423 CD2 LEU A 62 9.221 7.711 8.985 1.00 0.00 C ATOM 0 H LEU A 62 7.653 8.004 12.101 1.00 0.00 H new ATOM 0 HA LEU A 62 8.092 5.814 10.436 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.023 7.241 12.299 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.485 6.199 10.967 1.00 0.00 H new ATOM 0 HG LEU A 62 9.051 8.861 10.771 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.100 9.565 9.591 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.445 9.033 11.254 1.00 0.00 H new ATOM 0 HD13 LEU A 62 11.812 7.960 9.883 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.229 8.582 8.330 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.868 6.939 8.570 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.204 7.327 9.066 1.00 0.00 H new ATOM 435 N TYR A 63 8.546 5.220 13.647 1.00 0.00 N ATOM 436 CA TYR A 63 8.700 4.171 14.647 1.00 0.00 C ATOM 437 C TYR A 63 7.650 3.070 14.487 1.00 0.00 C ATOM 438 O TYR A 63 7.985 1.887 14.349 1.00 0.00 O ATOM 439 CB TYR A 63 8.615 4.770 16.049 1.00 0.00 C ATOM 440 CG TYR A 63 9.963 4.915 16.710 1.00 0.00 C ATOM 441 CD1 TYR A 63 10.745 6.042 16.497 1.00 0.00 C ATOM 442 CD2 TYR A 63 10.454 3.922 17.547 1.00 0.00 C ATOM 443 CE1 TYR A 63 11.983 6.172 17.094 1.00 0.00 C ATOM 444 CE2 TYR A 63 11.691 4.043 18.148 1.00 0.00 C ATOM 445 CZ TYR A 63 12.451 5.171 17.921 1.00 0.00 C ATOM 446 OH TYR A 63 13.684 5.298 18.520 1.00 0.00 O ATOM 0 H TYR A 63 8.432 6.157 14.035 1.00 0.00 H new ATOM 0 HA TYR A 63 9.680 3.717 14.500 1.00 0.00 H new ATOM 0 HB2 TYR A 63 8.137 5.748 15.992 1.00 0.00 H new ATOM 0 HB3 TYR A 63 7.978 4.140 16.670 1.00 0.00 H new ATOM 0 HD1 TYR A 63 10.379 6.829 15.854 1.00 0.00 H new ATOM 0 HD2 TYR A 63 9.858 3.040 17.731 1.00 0.00 H new ATOM 0 HE1 TYR A 63 12.582 7.052 16.915 1.00 0.00 H new ATOM 0 HE2 TYR A 63 12.061 3.259 18.792 1.00 0.00 H new ATOM 0 HH TYR A 63 13.863 4.507 19.071 1.00 0.00 H new ATOM 456 N LYS A 64 6.380 3.446 14.503 1.00 0.00 N ATOM 457 CA LYS A 64 5.316 2.457 14.367 1.00 0.00 C ATOM 458 C LYS A 64 5.479 1.640 13.085 1.00 0.00 C ATOM 459 O LYS A 64 5.088 0.475 13.031 1.00 0.00 O ATOM 460 CB LYS A 64 3.933 3.099 14.409 1.00 0.00 C ATOM 461 CG LYS A 64 2.808 2.075 14.336 1.00 0.00 C ATOM 462 CD LYS A 64 2.946 1.008 15.417 1.00 0.00 C ATOM 463 CE LYS A 64 2.475 -0.355 14.926 1.00 0.00 C ATOM 464 NZ LYS A 64 3.595 -1.333 14.821 1.00 0.00 N ATOM 0 H LYS A 64 6.062 4.410 14.607 1.00 0.00 H new ATOM 0 HA LYS A 64 5.400 1.785 15.221 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.833 3.678 15.327 1.00 0.00 H new ATOM 0 HB3 LYS A 64 3.836 3.799 13.579 1.00 0.00 H new ATOM 0 HG2 LYS A 64 1.848 2.580 14.444 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.810 1.601 13.354 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.987 0.942 15.732 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.366 1.300 16.293 1.00 0.00 H new ATOM 0 HE2 LYS A 64 1.718 -0.743 15.608 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.999 -0.244 13.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.383 -2.024 14.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.475 -0.830 14.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.710 -1.828 15.728 1.00 0.00 H new ATOM 478 N SER A 65 6.045 2.248 12.052 1.00 0.00 N ATOM 479 CA SER A 65 6.276 1.533 10.795 1.00 0.00 C ATOM 480 C SER A 65 7.479 0.606 10.944 1.00 0.00 C ATOM 481 O SER A 65 7.421 -0.581 10.618 1.00 0.00 O ATOM 482 CB SER A 65 6.514 2.505 9.636 1.00 0.00 C ATOM 483 OG SER A 65 6.012 1.975 8.418 1.00 0.00 O ATOM 0 H SER A 65 6.351 3.221 12.053 1.00 0.00 H new ATOM 0 HA SER A 65 5.384 0.948 10.569 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.029 3.458 9.850 1.00 0.00 H new ATOM 0 HB3 SER A 65 7.581 2.705 9.538 1.00 0.00 H new ATOM 0 HG SER A 65 6.647 1.319 8.060 1.00 0.00 H new ATOM 489 N LYS A 66 8.571 1.151 11.469 1.00 0.00 N ATOM 490 CA LYS A 66 9.784 0.370 11.678 1.00 0.00 C ATOM 491 C LYS A 66 9.454 -0.958 12.352 1.00 0.00 C ATOM 492 O LYS A 66 9.938 -2.010 11.942 1.00 0.00 O ATOM 493 CB LYS A 66 10.790 1.140 12.532 1.00 0.00 C ATOM 494 CG LYS A 66 11.922 0.266 13.051 1.00 0.00 C ATOM 495 CD LYS A 66 12.741 -0.309 11.906 1.00 0.00 C ATOM 496 CE LYS A 66 13.234 -1.715 12.213 1.00 0.00 C ATOM 497 NZ LYS A 66 12.149 -2.721 12.073 1.00 0.00 N ATOM 0 H LYS A 66 8.641 2.127 11.757 1.00 0.00 H new ATOM 0 HA LYS A 66 10.228 0.177 10.701 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.209 1.956 11.943 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.270 1.591 13.377 1.00 0.00 H new ATOM 0 HG2 LYS A 66 12.567 0.852 13.705 1.00 0.00 H new ATOM 0 HG3 LYS A 66 11.512 -0.546 13.652 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.136 -0.326 10.999 1.00 0.00 H new ATOM 0 HD3 LYS A 66 13.594 0.340 11.708 1.00 0.00 H new ATOM 0 HE2 LYS A 66 14.054 -1.968 11.541 1.00 0.00 H new ATOM 0 HE3 LYS A 66 13.632 -1.748 13.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.283 -3.476 12.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 11.229 -2.263 12.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 12.175 -3.129 11.117 1.00 0.00 H new ATOM 511 N THR A 67 8.648 -0.901 13.405 1.00 0.00 N ATOM 512 CA THR A 67 8.245 -2.116 14.114 1.00 0.00 C ATOM 513 C THR A 67 7.896 -3.214 13.117 1.00 0.00 C ATOM 514 O THR A 67 8.562 -4.241 13.047 1.00 0.00 O ATOM 515 CB THR A 67 7.024 -1.877 15.025 1.00 0.00 C ATOM 516 OG1 THR A 67 5.964 -1.271 14.274 1.00 0.00 O ATOM 517 CG2 THR A 67 7.392 -0.984 16.200 1.00 0.00 C ATOM 0 H THR A 67 8.262 -0.037 13.786 1.00 0.00 H new ATOM 0 HA THR A 67 9.089 -2.416 14.735 1.00 0.00 H new ATOM 0 HB THR A 67 6.692 -2.841 15.411 1.00 0.00 H new ATOM 0 HG1 THR A 67 6.314 -0.505 13.773 1.00 0.00 H new ATOM 0 HG21 THR A 67 6.515 -0.830 16.828 1.00 0.00 H new ATOM 0 HG22 THR A 67 8.179 -1.459 16.786 1.00 0.00 H new ATOM 0 HG23 THR A 67 7.746 -0.022 15.829 1.00 0.00 H new ATOM 525 N SER A 68 6.851 -2.981 12.337 1.00 0.00 N ATOM 526 CA SER A 68 6.425 -3.944 11.323 1.00 0.00 C ATOM 527 C SER A 68 7.416 -3.990 10.156 1.00 0.00 C ATOM 528 O SER A 68 7.387 -4.908 9.339 1.00 0.00 O ATOM 529 CB SER A 68 5.031 -3.588 10.801 1.00 0.00 C ATOM 530 OG SER A 68 4.085 -3.519 11.859 1.00 0.00 O ATOM 0 H SER A 68 6.281 -2.136 12.384 1.00 0.00 H new ATOM 0 HA SER A 68 6.393 -4.928 11.791 1.00 0.00 H new ATOM 0 HB2 SER A 68 5.069 -2.631 10.281 1.00 0.00 H new ATOM 0 HB3 SER A 68 4.712 -4.334 10.073 1.00 0.00 H new ATOM 0 HG SER A 68 3.204 -3.288 11.496 1.00 0.00 H new ATOM 536 N ASN A 69 8.273 -2.979 10.075 1.00 0.00 N ATOM 537 CA ASN A 69 9.287 -2.899 9.022 1.00 0.00 C ATOM 538 C ASN A 69 8.661 -2.940 7.623 1.00 0.00 C ATOM 539 O ASN A 69 9.266 -3.435 6.673 1.00 0.00 O ATOM 540 CB ASN A 69 10.294 -4.036 9.171 1.00 0.00 C ATOM 541 CG ASN A 69 11.714 -3.566 8.946 1.00 0.00 C ATOM 542 OD1 ASN A 69 12.454 -3.311 9.893 1.00 0.00 O ATOM 543 ND2 ASN A 69 12.098 -3.424 7.695 1.00 0.00 N ATOM 0 H ASN A 69 8.288 -2.197 10.729 1.00 0.00 H new ATOM 0 HA ASN A 69 9.798 -1.942 9.133 1.00 0.00 H new ATOM 0 HB2 ASN A 69 10.208 -4.468 10.168 1.00 0.00 H new ATOM 0 HB3 ASN A 69 10.056 -4.827 8.459 1.00 0.00 H new ATOM 0 HD21 ASN A 69 13.039 -3.092 7.485 1.00 0.00 H new ATOM 0 HD22 ASN A 69 11.454 -3.646 6.936 1.00 0.00 H new ATOM 550 N LYS A 70 7.457 -2.399 7.507 1.00 0.00 N ATOM 551 CA LYS A 70 6.746 -2.365 6.231 1.00 0.00 C ATOM 552 C LYS A 70 6.628 -0.929 5.715 1.00 0.00 C ATOM 553 O LYS A 70 6.846 0.026 6.466 1.00 0.00 O ATOM 554 CB LYS A 70 5.348 -2.968 6.393 1.00 0.00 C ATOM 555 CG LYS A 70 5.353 -4.421 6.835 1.00 0.00 C ATOM 556 CD LYS A 70 3.939 -4.948 7.010 1.00 0.00 C ATOM 557 CE LYS A 70 3.937 -6.380 7.516 1.00 0.00 C ATOM 558 NZ LYS A 70 2.555 -6.885 7.742 1.00 0.00 N ATOM 0 H LYS A 70 6.948 -1.975 8.283 1.00 0.00 H new ATOM 0 HA LYS A 70 7.313 -2.952 5.508 1.00 0.00 H new ATOM 0 HB2 LYS A 70 4.791 -2.379 7.121 1.00 0.00 H new ATOM 0 HB3 LYS A 70 4.816 -2.889 5.445 1.00 0.00 H new ATOM 0 HG2 LYS A 70 5.881 -5.026 6.098 1.00 0.00 H new ATOM 0 HG3 LYS A 70 5.898 -4.516 7.774 1.00 0.00 H new ATOM 0 HD2 LYS A 70 3.397 -4.313 7.711 1.00 0.00 H new ATOM 0 HD3 LYS A 70 3.410 -4.897 6.058 1.00 0.00 H new ATOM 0 HE2 LYS A 70 4.445 -7.021 6.795 1.00 0.00 H new ATOM 0 HE3 LYS A 70 4.502 -6.437 8.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 2.596 -7.865 8.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 2.079 -6.289 8.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.024 -6.854 6.848 1.00 0.00 H new ATOM 572 N PRO A 71 6.289 -0.756 4.429 1.00 0.00 N ATOM 573 CA PRO A 71 6.126 0.568 3.830 1.00 0.00 C ATOM 574 C PRO A 71 5.324 1.492 4.741 1.00 0.00 C ATOM 575 O PRO A 71 4.336 1.076 5.342 1.00 0.00 O ATOM 576 CB PRO A 71 5.362 0.291 2.524 1.00 0.00 C ATOM 577 CG PRO A 71 5.024 -1.168 2.548 1.00 0.00 C ATOM 578 CD PRO A 71 6.027 -1.816 3.457 1.00 0.00 C ATOM 0 HA PRO A 71 7.079 1.070 3.665 1.00 0.00 H new ATOM 0 HB2 PRO A 71 4.460 0.900 2.462 1.00 0.00 H new ATOM 0 HB3 PRO A 71 5.972 0.536 1.655 1.00 0.00 H new ATOM 0 HG2 PRO A 71 4.009 -1.326 2.913 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.073 -1.595 1.546 1.00 0.00 H new ATOM 0 HD2 PRO A 71 5.628 -2.713 3.930 1.00 0.00 H new ATOM 0 HD3 PRO A 71 6.930 -2.112 2.923 1.00 0.00 H new ATOM 586 N LEU A 72 5.747 2.740 4.846 1.00 0.00 N ATOM 587 CA LEU A 72 5.065 3.693 5.717 1.00 0.00 C ATOM 588 C LEU A 72 4.270 4.744 4.933 1.00 0.00 C ATOM 589 O LEU A 72 4.788 5.394 4.024 1.00 0.00 O ATOM 590 CB LEU A 72 6.082 4.388 6.620 1.00 0.00 C ATOM 591 CG LEU A 72 5.499 5.095 7.844 1.00 0.00 C ATOM 592 CD1 LEU A 72 6.614 5.648 8.711 1.00 0.00 C ATOM 593 CD2 LEU A 72 4.555 6.210 7.426 1.00 0.00 C ATOM 0 H LEU A 72 6.551 3.119 4.346 1.00 0.00 H new ATOM 0 HA LEU A 72 4.352 3.127 6.316 1.00 0.00 H new ATOM 0 HB2 LEU A 72 6.806 3.647 6.960 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.630 5.120 6.026 1.00 0.00 H new ATOM 0 HG LEU A 72 4.931 4.366 8.422 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.186 6.149 9.579 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.256 4.832 9.043 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.203 6.361 8.135 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.153 6.698 8.314 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.097 6.940 6.825 1.00 0.00 H new ATOM 0 HD23 LEU A 72 3.737 5.793 6.839 1.00 0.00 H new ATOM 605 N MET A 73 3.009 4.905 5.308 1.00 0.00 N ATOM 606 CA MET A 73 2.127 5.886 4.682 1.00 0.00 C ATOM 607 C MET A 73 1.748 6.979 5.687 1.00 0.00 C ATOM 608 O MET A 73 1.254 6.681 6.771 1.00 0.00 O ATOM 609 CB MET A 73 0.856 5.204 4.170 1.00 0.00 C ATOM 610 CG MET A 73 1.079 4.316 2.960 1.00 0.00 C ATOM 611 SD MET A 73 2.331 3.050 3.240 1.00 0.00 S ATOM 612 CE MET A 73 2.400 2.287 1.622 1.00 0.00 C ATOM 0 H MET A 73 2.568 4.363 6.051 1.00 0.00 H new ATOM 0 HA MET A 73 2.657 6.338 3.843 1.00 0.00 H new ATOM 0 HB2 MET A 73 0.428 4.605 4.974 1.00 0.00 H new ATOM 0 HB3 MET A 73 0.122 5.969 3.917 1.00 0.00 H new ATOM 0 HG2 MET A 73 0.138 3.836 2.690 1.00 0.00 H new ATOM 0 HG3 MET A 73 1.377 4.933 2.113 1.00 0.00 H new ATOM 0 HE1 MET A 73 2.687 1.241 1.725 1.00 0.00 H new ATOM 0 HE2 MET A 73 1.420 2.349 1.148 1.00 0.00 H new ATOM 0 HE3 MET A 73 3.135 2.806 1.006 1.00 0.00 H new ATOM 622 N ILE A 74 1.983 8.239 5.341 1.00 0.00 N ATOM 623 CA ILE A 74 1.645 9.337 6.248 1.00 0.00 C ATOM 624 C ILE A 74 1.104 10.569 5.507 1.00 0.00 C ATOM 625 O ILE A 74 1.844 11.317 4.869 1.00 0.00 O ATOM 626 CB ILE A 74 2.848 9.741 7.125 1.00 0.00 C ATOM 627 CG1 ILE A 74 4.170 9.416 6.427 1.00 0.00 C ATOM 628 CG2 ILE A 74 2.772 9.038 8.470 1.00 0.00 C ATOM 629 CD1 ILE A 74 4.510 10.360 5.300 1.00 0.00 C ATOM 0 H ILE A 74 2.399 8.526 4.455 1.00 0.00 H new ATOM 0 HA ILE A 74 0.851 8.959 6.891 1.00 0.00 H new ATOM 0 HB ILE A 74 2.809 10.818 7.286 1.00 0.00 H new ATOM 0 HG12 ILE A 74 4.974 9.438 7.163 1.00 0.00 H new ATOM 0 HG13 ILE A 74 4.124 8.400 6.036 1.00 0.00 H new ATOM 0 HG21 ILE A 74 3.626 9.330 9.082 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.849 9.320 8.977 1.00 0.00 H new ATOM 0 HG23 ILE A 74 2.787 7.959 8.318 1.00 0.00 H new ATOM 0 HD11 ILE A 74 5.460 10.066 4.854 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.726 10.321 4.544 1.00 0.00 H new ATOM 0 HD13 ILE A 74 4.590 11.376 5.688 1.00 0.00 H new ATOM 641 N ILE A 75 -0.202 10.778 5.611 1.00 0.00 N ATOM 642 CA ILE A 75 -0.856 11.909 4.949 1.00 0.00 C ATOM 643 C ILE A 75 -0.729 13.217 5.749 1.00 0.00 C ATOM 644 O ILE A 75 -1.569 13.527 6.592 1.00 0.00 O ATOM 645 CB ILE A 75 -2.350 11.614 4.707 1.00 0.00 C ATOM 646 CG1 ILE A 75 -2.510 10.409 3.777 1.00 0.00 C ATOM 647 CG2 ILE A 75 -3.046 12.836 4.126 1.00 0.00 C ATOM 648 CD1 ILE A 75 -3.933 9.902 3.678 1.00 0.00 C ATOM 0 H ILE A 75 -0.833 10.182 6.146 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.342 12.041 3.997 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.817 11.376 5.663 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.160 10.681 2.781 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.869 9.601 4.130 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.100 12.611 3.961 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.958 13.670 4.822 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -2.580 13.104 3.178 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -3.969 9.048 3.002 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -4.280 9.598 4.665 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -4.576 10.695 3.295 1.00 0.00 H new ATOM 660 N HIS A 76 0.323 13.984 5.479 1.00 0.00 N ATOM 661 CA HIS A 76 0.533 15.266 6.161 1.00 0.00 C ATOM 662 C HIS A 76 -0.534 16.285 5.744 1.00 0.00 C ATOM 663 O HIS A 76 -0.547 16.742 4.601 1.00 0.00 O ATOM 664 CB HIS A 76 1.921 15.823 5.834 1.00 0.00 C ATOM 665 CG HIS A 76 2.077 17.272 6.180 1.00 0.00 C ATOM 666 ND1 HIS A 76 1.531 18.287 5.423 1.00 0.00 N ATOM 667 CD2 HIS A 76 2.711 17.878 7.214 1.00 0.00 C ATOM 668 CE1 HIS A 76 1.823 19.451 5.972 1.00 0.00 C ATOM 669 NE2 HIS A 76 2.536 19.233 7.061 1.00 0.00 N ATOM 0 H HIS A 76 1.043 13.746 4.797 1.00 0.00 H new ATOM 0 HA HIS A 76 0.457 15.091 7.234 1.00 0.00 H new ATOM 0 HB2 HIS A 76 2.672 15.246 6.373 1.00 0.00 H new ATOM 0 HB3 HIS A 76 2.117 15.688 4.770 1.00 0.00 H new ATOM 0 HD1 HIS A 76 0.986 18.158 4.571 1.00 0.00 H new ATOM 0 HD2 HIS A 76 3.253 17.388 8.009 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.528 20.419 5.594 1.00 0.00 H new ATOM 678 N HIS A 77 -1.405 16.669 6.670 1.00 0.00 N ATOM 679 CA HIS A 77 -2.474 17.615 6.340 1.00 0.00 C ATOM 680 C HIS A 77 -2.751 18.631 7.454 1.00 0.00 C ATOM 681 O HIS A 77 -2.223 18.532 8.559 1.00 0.00 O ATOM 682 CB HIS A 77 -3.761 16.846 6.069 1.00 0.00 C ATOM 683 CG HIS A 77 -4.283 16.155 7.290 1.00 0.00 C ATOM 684 ND1 HIS A 77 -5.158 16.748 8.175 1.00 0.00 N ATOM 685 CD2 HIS A 77 -4.026 14.923 7.792 1.00 0.00 C ATOM 686 CE1 HIS A 77 -5.414 15.915 9.165 1.00 0.00 C ATOM 687 NE2 HIS A 77 -4.741 14.801 8.961 1.00 0.00 N ATOM 0 H HIS A 77 -1.397 16.349 7.639 1.00 0.00 H new ATOM 0 HA HIS A 77 -2.139 18.168 5.462 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -4.519 17.533 5.692 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.582 16.109 5.286 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -3.380 14.176 7.356 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -6.066 16.113 10.003 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -4.749 13.983 9.570 1.00 0.00 H new ATOM 696 N LEU A 78 -3.608 19.591 7.128 1.00 0.00 N ATOM 697 CA LEU A 78 -4.038 20.633 8.058 1.00 0.00 C ATOM 698 C LEU A 78 -5.469 21.054 7.701 1.00 0.00 C ATOM 699 O LEU A 78 -5.951 20.728 6.614 1.00 0.00 O ATOM 700 CB LEU A 78 -3.090 21.832 8.015 1.00 0.00 C ATOM 701 CG LEU A 78 -3.113 22.656 6.727 1.00 0.00 C ATOM 702 CD1 LEU A 78 -4.277 23.627 6.730 1.00 0.00 C ATOM 703 CD2 LEU A 78 -1.808 23.415 6.558 1.00 0.00 C ATOM 0 H LEU A 78 -4.029 19.671 6.202 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.017 20.241 9.075 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.331 22.491 8.849 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.073 21.473 8.175 1.00 0.00 H new ATOM 0 HG LEU A 78 -3.234 21.969 5.890 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.273 24.202 5.804 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.213 23.073 6.809 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.183 24.305 7.579 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -1.842 23.996 5.636 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.665 24.086 7.405 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.979 22.708 6.511 1.00 0.00 H new ATOM 715 N ASP A 79 -6.152 21.762 8.589 1.00 0.00 N ATOM 716 CA ASP A 79 -7.534 22.170 8.317 1.00 0.00 C ATOM 717 C ASP A 79 -7.667 23.676 7.997 1.00 0.00 C ATOM 718 O ASP A 79 -8.672 24.103 7.431 1.00 0.00 O ATOM 719 CB ASP A 79 -8.428 21.792 9.504 1.00 0.00 C ATOM 720 CG ASP A 79 -9.438 20.708 9.153 1.00 0.00 C ATOM 721 OD1 ASP A 79 -9.130 19.848 8.300 1.00 0.00 O ATOM 722 OD2 ASP A 79 -10.553 20.710 9.716 1.00 0.00 O ATOM 0 H ASP A 79 -5.785 22.065 9.491 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.858 21.636 7.424 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.804 21.449 10.329 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.958 22.679 9.852 1.00 0.00 H new ATOM 727 N GLU A 80 -6.650 24.470 8.328 1.00 0.00 N ATOM 728 CA GLU A 80 -6.691 25.920 8.074 1.00 0.00 C ATOM 729 C GLU A 80 -7.097 26.242 6.630 1.00 0.00 C ATOM 730 O GLU A 80 -8.036 26.996 6.381 1.00 0.00 O ATOM 731 CB GLU A 80 -5.326 26.547 8.360 1.00 0.00 C ATOM 732 CG GLU A 80 -4.693 26.068 9.653 1.00 0.00 C ATOM 733 CD GLU A 80 -3.313 25.488 9.431 1.00 0.00 C ATOM 734 OE1 GLU A 80 -2.380 26.261 9.146 1.00 0.00 O ATOM 735 OE2 GLU A 80 -3.175 24.253 9.519 1.00 0.00 O ATOM 0 H GLU A 80 -5.791 24.143 8.770 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.444 26.339 8.742 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.653 26.324 7.532 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.435 27.631 8.399 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.627 26.900 10.354 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.333 25.314 10.112 1.00 0.00 H new ATOM 742 N CYS A 81 -6.375 25.679 5.676 1.00 0.00 N ATOM 743 CA CYS A 81 -6.664 25.923 4.266 1.00 0.00 C ATOM 744 C CYS A 81 -7.837 25.085 3.766 1.00 0.00 C ATOM 745 O CYS A 81 -7.755 23.854 3.702 1.00 0.00 O ATOM 746 CB CYS A 81 -5.437 25.632 3.403 1.00 0.00 C ATOM 747 SG CYS A 81 -4.393 27.075 3.097 1.00 0.00 S ATOM 0 H CYS A 81 -5.588 25.053 5.847 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.934 26.976 4.181 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -4.839 24.860 3.888 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -5.766 25.226 2.447 1.00 0.00 H new ATOM 0 HG CYS A 81 -3.379 26.729 2.360 1.00 0.00 H new ATOM 753 N PRO A 82 -8.929 25.742 3.344 1.00 0.00 N ATOM 754 CA PRO A 82 -10.108 25.047 2.834 1.00 0.00 C ATOM 755 C PRO A 82 -9.719 23.936 1.864 1.00 0.00 C ATOM 756 O PRO A 82 -10.483 23.008 1.610 1.00 0.00 O ATOM 757 CB PRO A 82 -10.880 26.150 2.111 1.00 0.00 C ATOM 758 CG PRO A 82 -10.500 27.405 2.822 1.00 0.00 C ATOM 759 CD PRO A 82 -9.089 27.208 3.314 1.00 0.00 C ATOM 0 HA PRO A 82 -10.685 24.561 3.621 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -10.611 26.195 1.056 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -11.955 25.978 2.159 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -10.561 28.263 2.153 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -11.177 27.600 3.654 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.364 27.676 2.648 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.945 27.647 4.301 1.00 0.00 H new ATOM 767 N HIS A 83 -8.510 24.037 1.328 1.00 0.00 N ATOM 768 CA HIS A 83 -8.003 23.039 0.397 1.00 0.00 C ATOM 769 C HIS A 83 -8.207 21.630 0.946 1.00 0.00 C ATOM 770 O HIS A 83 -8.913 20.819 0.353 1.00 0.00 O ATOM 771 CB HIS A 83 -6.520 23.277 0.116 1.00 0.00 C ATOM 772 CG HIS A 83 -6.277 24.406 -0.832 1.00 0.00 C ATOM 773 ND1 HIS A 83 -6.424 24.476 -2.175 1.00 0.00 N flip ATOM 774 CD2 HIS A 83 -5.847 25.653 -0.431 1.00 0.00 C flip ATOM 775 CE1 HIS A 83 -6.088 25.751 -2.555 1.00 0.00 C flip ATOM 776 NE2 HIS A 83 -5.745 26.440 -1.484 1.00 0.00 N flip ATOM 0 H HIS A 83 -7.862 24.801 1.522 1.00 0.00 H new ATOM 0 HA HIS A 83 -8.561 23.133 -0.534 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -6.007 23.482 1.055 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -6.083 22.366 -0.293 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -5.628 25.940 0.587 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -6.102 26.129 -3.567 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -5.451 27.417 -1.472 1.00 0.00 H new ATOM 785 N SER A 84 -7.599 21.341 2.085 1.00 0.00 N ATOM 786 CA SER A 84 -7.743 20.021 2.685 1.00 0.00 C ATOM 787 C SER A 84 -9.222 19.692 2.860 1.00 0.00 C ATOM 788 O SER A 84 -9.647 18.554 2.678 1.00 0.00 O ATOM 789 CB SER A 84 -7.032 19.951 4.039 1.00 0.00 C ATOM 790 OG SER A 84 -6.754 18.608 4.397 1.00 0.00 O ATOM 0 H SER A 84 -7.010 21.989 2.607 1.00 0.00 H new ATOM 0 HA SER A 84 -7.283 19.291 2.020 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.103 20.520 3.996 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.654 20.414 4.805 1.00 0.00 H new ATOM 0 HG SER A 84 -7.465 18.025 4.058 1.00 0.00 H new ATOM 796 N GLN A 85 -10.012 20.712 3.183 1.00 0.00 N ATOM 797 CA GLN A 85 -11.444 20.522 3.373 1.00 0.00 C ATOM 798 C GLN A 85 -12.065 19.870 2.140 1.00 0.00 C ATOM 799 O GLN A 85 -13.142 19.299 2.212 1.00 0.00 O ATOM 800 CB GLN A 85 -12.150 21.848 3.674 1.00 0.00 C ATOM 801 CG GLN A 85 -11.677 22.528 4.951 1.00 0.00 C ATOM 802 CD GLN A 85 -11.457 21.553 6.093 1.00 0.00 C ATOM 803 OE1 GLN A 85 -12.393 21.145 6.774 1.00 0.00 O ATOM 804 NE2 GLN A 85 -10.213 21.186 6.323 1.00 0.00 N ATOM 0 H GLN A 85 -9.688 21.670 3.317 1.00 0.00 H new ATOM 0 HA GLN A 85 -11.577 19.864 4.231 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -11.997 22.527 2.835 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -13.223 21.668 3.747 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -10.747 23.060 4.750 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -12.412 23.274 5.253 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -9.459 21.544 5.737 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -10.004 20.543 7.087 1.00 0.00 H new ATOM 813 N ALA A 86 -11.388 19.968 1.004 1.00 0.00 N ATOM 814 CA ALA A 86 -11.885 19.366 -0.231 1.00 0.00 C ATOM 815 C ALA A 86 -11.802 17.844 -0.139 1.00 0.00 C ATOM 816 O ALA A 86 -12.820 17.159 -0.080 1.00 0.00 O ATOM 817 CB ALA A 86 -11.102 19.880 -1.429 1.00 0.00 C ATOM 0 H ALA A 86 -10.497 20.456 0.909 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.929 19.649 -0.366 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.487 19.420 -2.339 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.209 20.963 -1.496 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.049 19.626 -1.311 1.00 0.00 H new ATOM 823 N LEU A 87 -10.584 17.321 -0.124 1.00 0.00 N ATOM 824 CA LEU A 87 -10.384 15.881 0.008 1.00 0.00 C ATOM 825 C LEU A 87 -11.142 15.388 1.241 1.00 0.00 C ATOM 826 O LEU A 87 -11.736 14.310 1.252 1.00 0.00 O ATOM 827 CB LEU A 87 -8.891 15.581 0.154 1.00 0.00 C ATOM 828 CG LEU A 87 -8.518 14.100 0.176 1.00 0.00 C ATOM 829 CD1 LEU A 87 -8.898 13.436 -1.138 1.00 0.00 C ATOM 830 CD2 LEU A 87 -7.031 13.934 0.452 1.00 0.00 C ATOM 0 H LEU A 87 -9.725 17.865 -0.201 1.00 0.00 H new ATOM 0 HA LEU A 87 -10.759 15.370 -0.879 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.360 16.060 -0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.534 16.042 1.075 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.073 13.613 0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -8.625 12.381 -1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.973 13.528 -1.295 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.369 13.922 -1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.779 12.873 0.465 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.458 14.433 -0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.789 14.376 1.418 1.00 0.00 H new ATOM 842 N LYS A 88 -11.123 16.229 2.269 1.00 0.00 N ATOM 843 CA LYS A 88 -11.797 15.964 3.538 1.00 0.00 C ATOM 844 C LYS A 88 -13.282 15.645 3.331 1.00 0.00 C ATOM 845 O LYS A 88 -13.955 15.156 4.234 1.00 0.00 O ATOM 846 CB LYS A 88 -11.637 17.195 4.438 1.00 0.00 C ATOM 847 CG LYS A 88 -12.268 17.076 5.817 1.00 0.00 C ATOM 848 CD LYS A 88 -11.804 18.212 6.718 1.00 0.00 C ATOM 849 CE LYS A 88 -12.685 18.372 7.946 1.00 0.00 C ATOM 850 NZ LYS A 88 -12.117 19.369 8.897 1.00 0.00 N ATOM 0 H LYS A 88 -10.634 17.124 2.246 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.343 15.091 4.007 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -10.573 17.401 4.559 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -12.072 18.056 3.930 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -13.354 17.095 5.729 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -12.001 16.118 6.264 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -10.777 18.027 7.032 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -11.801 19.143 6.152 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -13.683 18.686 7.641 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -12.792 17.410 8.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -12.750 19.467 9.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -11.182 19.048 9.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -12.022 20.288 8.420 1.00 0.00 H new ATOM 864 N LYS A 89 -13.787 15.933 2.140 1.00 0.00 N ATOM 865 CA LYS A 89 -15.187 15.668 1.821 1.00 0.00 C ATOM 866 C LYS A 89 -15.373 14.225 1.361 1.00 0.00 C ATOM 867 O LYS A 89 -15.738 13.345 2.140 1.00 0.00 O ATOM 868 CB LYS A 89 -15.675 16.620 0.728 1.00 0.00 C ATOM 869 CG LYS A 89 -15.638 18.080 1.137 1.00 0.00 C ATOM 870 CD LYS A 89 -15.974 18.996 -0.029 1.00 0.00 C ATOM 871 CE LYS A 89 -15.984 20.456 0.395 1.00 0.00 C ATOM 872 NZ LYS A 89 -14.721 20.838 1.072 1.00 0.00 N ATOM 0 H LYS A 89 -13.251 16.349 1.378 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.774 15.829 2.725 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -15.060 16.484 -0.162 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.696 16.353 0.454 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -16.345 18.249 1.949 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -14.648 18.326 1.520 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -15.246 18.853 -0.827 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -16.949 18.727 -0.435 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -16.134 21.088 -0.480 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -16.825 20.635 1.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -14.928 21.504 1.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -14.265 19.988 1.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -14.083 21.291 0.387 1.00 0.00 H new ATOM 886 N VAL A 90 -15.097 13.984 0.091 1.00 0.00 N ATOM 887 CA VAL A 90 -15.234 12.651 -0.475 1.00 0.00 C ATOM 888 C VAL A 90 -14.526 11.606 0.389 1.00 0.00 C ATOM 889 O VAL A 90 -14.866 10.426 0.356 1.00 0.00 O ATOM 890 CB VAL A 90 -14.666 12.595 -1.902 1.00 0.00 C ATOM 891 CG1 VAL A 90 -15.277 13.695 -2.755 1.00 0.00 C ATOM 892 CG2 VAL A 90 -13.150 12.705 -1.879 1.00 0.00 C ATOM 0 H VAL A 90 -14.777 14.693 -0.569 1.00 0.00 H new ATOM 0 HA VAL A 90 -16.300 12.425 -0.504 1.00 0.00 H new ATOM 0 HB VAL A 90 -14.927 11.633 -2.344 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -14.866 13.644 -3.763 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -16.358 13.565 -2.797 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -15.045 14.666 -2.317 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -12.767 12.663 -2.899 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -12.861 13.651 -1.421 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -12.734 11.880 -1.301 1.00 0.00 H new ATOM 902 N PHE A 91 -13.538 12.043 1.159 1.00 0.00 N ATOM 903 CA PHE A 91 -12.797 11.136 2.031 1.00 0.00 C ATOM 904 C PHE A 91 -13.745 10.228 2.822 1.00 0.00 C ATOM 905 O PHE A 91 -13.484 9.039 2.993 1.00 0.00 O ATOM 906 CB PHE A 91 -11.919 11.932 3.000 1.00 0.00 C ATOM 907 CG PHE A 91 -11.261 11.081 4.048 1.00 0.00 C ATOM 908 CD1 PHE A 91 -10.084 10.407 3.771 1.00 0.00 C ATOM 909 CD2 PHE A 91 -11.823 10.953 5.307 1.00 0.00 C ATOM 910 CE1 PHE A 91 -9.478 9.618 4.733 1.00 0.00 C ATOM 911 CE2 PHE A 91 -11.223 10.167 6.272 1.00 0.00 C ATOM 912 CZ PHE A 91 -10.049 9.499 5.985 1.00 0.00 C ATOM 0 H PHE A 91 -13.231 13.015 1.199 1.00 0.00 H new ATOM 0 HA PHE A 91 -12.166 10.509 1.401 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -11.150 12.457 2.434 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.528 12.692 3.490 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -9.634 10.498 2.794 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.741 11.474 5.537 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -8.560 9.096 4.505 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.672 10.075 7.250 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.578 8.885 6.738 1.00 0.00 H new ATOM 922 N ALA A 92 -14.850 10.793 3.290 1.00 0.00 N ATOM 923 CA ALA A 92 -15.827 10.034 4.071 1.00 0.00 C ATOM 924 C ALA A 92 -16.498 8.929 3.244 1.00 0.00 C ATOM 925 O ALA A 92 -16.807 7.854 3.758 1.00 0.00 O ATOM 926 CB ALA A 92 -16.877 10.971 4.647 1.00 0.00 C ATOM 0 H ALA A 92 -15.095 11.772 3.145 1.00 0.00 H new ATOM 0 HA ALA A 92 -15.288 9.548 4.884 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.599 10.396 5.226 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.395 11.704 5.293 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -17.391 11.485 3.835 1.00 0.00 H new ATOM 932 N GLU A 93 -16.720 9.189 1.964 1.00 0.00 N ATOM 933 CA GLU A 93 -17.363 8.206 1.092 1.00 0.00 C ATOM 934 C GLU A 93 -16.344 7.247 0.465 1.00 0.00 C ATOM 935 O GLU A 93 -16.610 6.054 0.308 1.00 0.00 O ATOM 936 CB GLU A 93 -18.153 8.911 -0.010 1.00 0.00 C ATOM 937 CG GLU A 93 -18.817 7.953 -0.983 1.00 0.00 C ATOM 938 CD GLU A 93 -19.481 8.666 -2.141 1.00 0.00 C ATOM 939 OE1 GLU A 93 -18.760 9.310 -2.930 1.00 0.00 O ATOM 940 OE2 GLU A 93 -20.720 8.575 -2.261 1.00 0.00 O ATOM 0 H GLU A 93 -16.468 10.064 1.505 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.042 7.618 1.710 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -18.917 9.541 0.447 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.483 9.571 -0.561 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -18.071 7.258 -1.369 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -19.561 7.359 -0.452 1.00 0.00 H new ATOM 947 N ASN A 94 -15.172 7.766 0.125 1.00 0.00 N ATOM 948 CA ASN A 94 -14.122 6.957 -0.492 1.00 0.00 C ATOM 949 C ASN A 94 -13.583 5.902 0.476 1.00 0.00 C ATOM 950 O ASN A 94 -12.436 5.971 0.921 1.00 0.00 O ATOM 951 CB ASN A 94 -12.984 7.851 -0.982 1.00 0.00 C ATOM 952 CG ASN A 94 -13.318 8.545 -2.286 1.00 0.00 C ATOM 953 OD1 ASN A 94 -12.814 8.183 -3.343 1.00 0.00 O ATOM 954 ND2 ASN A 94 -14.178 9.540 -2.225 1.00 0.00 N ATOM 0 H ASN A 94 -14.921 8.745 0.265 1.00 0.00 H new ATOM 0 HA ASN A 94 -14.561 6.437 -1.343 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -12.760 8.599 -0.222 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -12.084 7.250 -1.113 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -14.445 10.037 -3.075 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -14.578 9.814 -1.328 1.00 0.00 H new ATOM 961 N LYS A 95 -14.413 4.919 0.792 1.00 0.00 N ATOM 962 CA LYS A 95 -14.026 3.849 1.707 1.00 0.00 C ATOM 963 C LYS A 95 -12.591 3.392 1.448 1.00 0.00 C ATOM 964 O LYS A 95 -11.858 3.048 2.371 1.00 0.00 O ATOM 965 CB LYS A 95 -14.990 2.670 1.574 1.00 0.00 C ATOM 966 CG LYS A 95 -16.420 3.017 1.955 1.00 0.00 C ATOM 967 CD LYS A 95 -17.332 1.804 1.895 1.00 0.00 C ATOM 968 CE LYS A 95 -18.760 2.173 2.262 1.00 0.00 C ATOM 969 NZ LYS A 95 -19.672 0.996 2.223 1.00 0.00 N ATOM 0 H LYS A 95 -15.362 4.838 0.428 1.00 0.00 H new ATOM 0 HA LYS A 95 -14.076 4.238 2.724 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.973 2.310 0.545 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.642 1.852 2.204 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -16.436 3.434 2.962 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.797 3.789 1.284 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -17.310 1.378 0.892 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -16.965 1.036 2.576 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -18.776 2.610 3.261 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -19.125 2.936 1.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -20.635 1.294 2.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -19.679 0.594 1.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -19.340 0.277 2.898 1.00 0.00 H new ATOM 983 N GLU A 96 -12.192 3.390 0.187 1.00 0.00 N ATOM 984 CA GLU A 96 -10.842 2.982 -0.177 1.00 0.00 C ATOM 985 C GLU A 96 -9.801 3.763 0.623 1.00 0.00 C ATOM 986 O GLU A 96 -8.911 3.184 1.241 1.00 0.00 O ATOM 987 CB GLU A 96 -10.619 3.187 -1.673 1.00 0.00 C ATOM 988 CG GLU A 96 -11.376 2.191 -2.531 1.00 0.00 C ATOM 989 CD GLU A 96 -10.502 1.585 -3.624 1.00 0.00 C ATOM 990 OE1 GLU A 96 -9.717 0.657 -3.320 1.00 0.00 O ATOM 991 OE2 GLU A 96 -10.563 2.052 -4.781 1.00 0.00 O ATOM 0 H GLU A 96 -12.780 3.665 -0.600 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.728 1.924 0.059 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -10.925 4.197 -1.944 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -9.554 3.108 -1.889 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.767 1.394 -1.899 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.233 2.686 -2.987 1.00 0.00 H new ATOM 998 N ILE A 97 -9.918 5.082 0.614 1.00 0.00 N ATOM 999 CA ILE A 97 -8.983 5.920 1.350 1.00 0.00 C ATOM 1000 C ILE A 97 -8.903 5.474 2.805 1.00 0.00 C ATOM 1001 O ILE A 97 -7.820 5.266 3.351 1.00 0.00 O ATOM 1002 CB ILE A 97 -9.392 7.400 1.303 1.00 0.00 C ATOM 1003 CG1 ILE A 97 -9.625 7.837 -0.143 1.00 0.00 C ATOM 1004 CG2 ILE A 97 -8.322 8.254 1.962 1.00 0.00 C ATOM 1005 CD1 ILE A 97 -10.134 9.256 -0.276 1.00 0.00 C ATOM 0 H ILE A 97 -10.644 5.592 0.110 1.00 0.00 H new ATOM 0 HA ILE A 97 -8.009 5.812 0.874 1.00 0.00 H new ATOM 0 HB ILE A 97 -10.324 7.532 1.852 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -8.691 7.742 -0.697 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -10.341 7.159 -0.607 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.619 9.302 1.925 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.201 7.948 3.001 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.377 8.126 1.433 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -10.276 9.494 -1.330 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -11.085 9.352 0.249 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -9.409 9.945 0.158 1.00 0.00 H new ATOM 1017 N GLN A 98 -10.061 5.319 3.426 1.00 0.00 N ATOM 1018 CA GLN A 98 -10.122 4.882 4.813 1.00 0.00 C ATOM 1019 C GLN A 98 -9.361 3.568 4.989 1.00 0.00 C ATOM 1020 O GLN A 98 -8.470 3.465 5.826 1.00 0.00 O ATOM 1021 CB GLN A 98 -11.580 4.733 5.251 1.00 0.00 C ATOM 1022 CG GLN A 98 -12.315 6.062 5.337 1.00 0.00 C ATOM 1023 CD GLN A 98 -13.823 5.906 5.330 1.00 0.00 C ATOM 1024 OE1 GLN A 98 -14.422 6.021 4.161 1.00 0.00 O flip ATOM 1025 NE2 GLN A 98 -14.447 5.698 6.361 1.00 0.00 N flip ATOM 0 H GLN A 98 -10.969 5.488 2.994 1.00 0.00 H new ATOM 0 HA GLN A 98 -9.649 5.634 5.444 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -12.100 4.082 4.548 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -11.613 4.243 6.224 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -12.013 6.580 6.247 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -12.016 6.691 4.498 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -13.952 5.614 7.249 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -15.463 5.608 6.333 1.00 0.00 H new ATOM 1034 N LYS A 99 -9.686 2.579 4.168 1.00 0.00 N ATOM 1035 CA LYS A 99 -9.014 1.283 4.246 1.00 0.00 C ATOM 1036 C LYS A 99 -7.493 1.451 4.343 1.00 0.00 C ATOM 1037 O LYS A 99 -6.810 0.684 5.010 1.00 0.00 O ATOM 1038 CB LYS A 99 -9.359 0.429 3.025 1.00 0.00 C ATOM 1039 CG LYS A 99 -8.716 -0.947 3.056 1.00 0.00 C ATOM 1040 CD LYS A 99 -9.133 -1.790 1.864 1.00 0.00 C ATOM 1041 CE LYS A 99 -8.562 -3.194 1.957 1.00 0.00 C ATOM 1042 NZ LYS A 99 -9.099 -4.082 0.890 1.00 0.00 N ATOM 0 H LYS A 99 -10.403 2.644 3.446 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.365 0.782 5.148 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.441 0.316 2.963 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.041 0.951 2.123 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -7.631 -0.841 3.065 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.994 -1.458 3.978 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.221 -1.840 1.813 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -8.792 -1.316 0.943 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -7.476 -3.150 1.880 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -8.796 -3.617 2.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -8.685 -5.031 0.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -10.133 -4.144 0.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -8.854 -3.692 -0.042 1.00 0.00 H new ATOM 1056 N LEU A 100 -6.963 2.453 3.661 1.00 0.00 N ATOM 1057 CA LEU A 100 -5.524 2.702 3.689 1.00 0.00 C ATOM 1058 C LEU A 100 -5.166 3.734 4.758 1.00 0.00 C ATOM 1059 O LEU A 100 -3.994 3.973 5.044 1.00 0.00 O ATOM 1060 CB LEU A 100 -5.036 3.175 2.320 1.00 0.00 C ATOM 1061 CG LEU A 100 -5.040 2.107 1.223 1.00 0.00 C ATOM 1062 CD1 LEU A 100 -4.205 0.910 1.644 1.00 0.00 C ATOM 1063 CD2 LEU A 100 -6.462 1.678 0.899 1.00 0.00 C ATOM 0 H LEU A 100 -7.498 3.103 3.085 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.027 1.764 3.937 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.661 4.008 1.997 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.022 3.560 2.426 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.599 2.536 0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.219 0.160 0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.178 1.228 1.825 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.618 0.481 2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.444 0.919 0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.931 1.267 1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.033 2.540 0.554 1.00 0.00 H new ATOM 1075 N ALA A 101 -6.186 4.350 5.329 1.00 0.00 N ATOM 1076 CA ALA A 101 -5.999 5.345 6.376 1.00 0.00 C ATOM 1077 C ALA A 101 -5.989 4.699 7.764 1.00 0.00 C ATOM 1078 O ALA A 101 -5.450 5.261 8.715 1.00 0.00 O ATOM 1079 CB ALA A 101 -7.094 6.397 6.297 1.00 0.00 C ATOM 0 H ALA A 101 -7.161 4.178 5.084 1.00 0.00 H new ATOM 0 HA ALA A 101 -5.031 5.820 6.220 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.946 7.137 7.084 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -7.057 6.889 5.325 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -8.066 5.921 6.425 1.00 0.00 H new ATOM 1085 N GLU A 102 -6.597 3.524 7.879 1.00 0.00 N ATOM 1086 CA GLU A 102 -6.649 2.819 9.160 1.00 0.00 C ATOM 1087 C GLU A 102 -5.533 1.776 9.283 1.00 0.00 C ATOM 1088 O GLU A 102 -4.877 1.669 10.320 1.00 0.00 O ATOM 1089 CB GLU A 102 -8.009 2.143 9.358 1.00 0.00 C ATOM 1090 CG GLU A 102 -9.039 2.495 8.302 1.00 0.00 C ATOM 1091 CD GLU A 102 -9.301 1.342 7.352 1.00 0.00 C ATOM 1092 OE1 GLU A 102 -8.355 0.566 7.081 1.00 0.00 O ATOM 1093 OE2 GLU A 102 -10.452 1.204 6.880 1.00 0.00 O ATOM 0 H GLU A 102 -7.058 3.040 7.109 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.504 3.568 9.939 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.867 1.062 9.365 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.400 2.419 10.337 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.971 2.783 8.788 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.695 3.360 7.735 1.00 0.00 H new ATOM 1100 N GLN A 103 -5.313 1.004 8.227 1.00 0.00 N ATOM 1101 CA GLN A 103 -4.277 -0.027 8.250 1.00 0.00 C ATOM 1102 C GLN A 103 -2.890 0.530 7.903 1.00 0.00 C ATOM 1103 O GLN A 103 -2.075 -0.150 7.278 1.00 0.00 O ATOM 1104 CB GLN A 103 -4.645 -1.168 7.297 1.00 0.00 C ATOM 1105 CG GLN A 103 -4.613 -0.794 5.824 1.00 0.00 C ATOM 1106 CD GLN A 103 -5.642 -1.567 5.017 1.00 0.00 C ATOM 1107 OE1 GLN A 103 -6.864 -1.615 5.510 1.00 0.00 O flip ATOM 1108 NE2 GLN A 103 -5.352 -2.092 3.943 1.00 0.00 N flip ATOM 0 H GLN A 103 -5.831 1.068 7.351 1.00 0.00 H new ATOM 0 HA GLN A 103 -4.224 -0.408 9.270 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -3.959 -1.999 7.463 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.644 -1.525 7.547 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.798 0.275 5.718 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.618 -0.987 5.423 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -4.397 -2.036 3.590 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -6.067 -2.583 3.406 1.00 0.00 H new ATOM 1117 N PHE A 104 -2.611 1.754 8.339 1.00 0.00 N ATOM 1118 CA PHE A 104 -1.317 2.384 8.069 1.00 0.00 C ATOM 1119 C PHE A 104 -0.983 3.475 9.099 1.00 0.00 C ATOM 1120 O PHE A 104 -1.438 3.427 10.240 1.00 0.00 O ATOM 1121 CB PHE A 104 -1.294 2.959 6.652 1.00 0.00 C ATOM 1122 CG PHE A 104 -0.912 1.946 5.611 1.00 0.00 C ATOM 1123 CD1 PHE A 104 0.391 1.485 5.522 1.00 0.00 C ATOM 1124 CD2 PHE A 104 -1.855 1.454 4.723 1.00 0.00 C ATOM 1125 CE1 PHE A 104 0.748 0.552 4.567 1.00 0.00 C ATOM 1126 CE2 PHE A 104 -1.503 0.520 3.765 1.00 0.00 C ATOM 1127 CZ PHE A 104 -0.201 0.069 3.688 1.00 0.00 C ATOM 0 H PHE A 104 -3.258 2.330 8.878 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.551 1.613 8.154 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -2.278 3.362 6.414 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -0.591 3.791 6.615 1.00 0.00 H new ATOM 0 HD1 PHE A 104 1.137 1.859 6.207 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -2.875 1.803 4.779 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.768 0.201 4.508 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -2.247 0.144 3.078 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.075 -0.661 2.941 1.00 0.00 H new ATOM 1137 N VAL A 105 -0.178 4.454 8.694 1.00 0.00 N ATOM 1138 CA VAL A 105 0.221 5.532 9.597 1.00 0.00 C ATOM 1139 C VAL A 105 -0.465 6.860 9.257 1.00 0.00 C ATOM 1140 O VAL A 105 -1.004 7.045 8.166 1.00 0.00 O ATOM 1141 CB VAL A 105 1.748 5.734 9.577 1.00 0.00 C ATOM 1142 CG1 VAL A 105 2.188 6.594 10.748 1.00 0.00 C ATOM 1143 CG2 VAL A 105 2.468 4.395 9.595 1.00 0.00 C ATOM 0 H VAL A 105 0.209 4.524 7.753 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.096 5.228 10.595 1.00 0.00 H new ATOM 0 HB VAL A 105 2.012 6.250 8.654 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.270 6.725 10.717 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.702 7.568 10.687 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.909 6.107 11.682 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.545 4.561 9.580 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.197 3.848 10.498 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.178 3.814 8.719 1.00 0.00 H new ATOM 1153 N LEU A 106 -0.437 7.791 10.201 1.00 0.00 N ATOM 1154 CA LEU A 106 -1.061 9.097 10.009 1.00 0.00 C ATOM 1155 C LEU A 106 -0.175 10.217 10.568 1.00 0.00 C ATOM 1156 O LEU A 106 0.694 9.975 11.398 1.00 0.00 O ATOM 1157 CB LEU A 106 -2.432 9.119 10.692 1.00 0.00 C ATOM 1158 CG LEU A 106 -3.258 7.841 10.518 1.00 0.00 C ATOM 1159 CD1 LEU A 106 -2.726 6.731 11.412 1.00 0.00 C ATOM 1160 CD2 LEU A 106 -4.725 8.105 10.813 1.00 0.00 C ATOM 0 H LEU A 106 0.011 7.668 11.109 1.00 0.00 H new ATOM 0 HA LEU A 106 -1.186 9.267 8.940 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.288 9.300 11.757 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -3.004 9.960 10.300 1.00 0.00 H new ATOM 0 HG LEU A 106 -3.169 7.518 9.481 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.327 5.832 11.273 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.689 6.518 11.150 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.780 7.046 12.454 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -5.294 7.184 10.683 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.832 8.456 11.839 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.103 8.864 10.128 1.00 0.00 H new ATOM 1172 N LEU A 107 -0.393 11.444 10.110 1.00 0.00 N ATOM 1173 CA LEU A 107 0.403 12.576 10.584 1.00 0.00 C ATOM 1174 C LEU A 107 -0.325 13.914 10.398 1.00 0.00 C ATOM 1175 O LEU A 107 -0.794 14.245 9.309 1.00 0.00 O ATOM 1176 CB LEU A 107 1.756 12.615 9.865 1.00 0.00 C ATOM 1177 CG LEU A 107 2.828 11.686 10.443 1.00 0.00 C ATOM 1178 CD1 LEU A 107 4.150 11.880 9.719 1.00 0.00 C ATOM 1179 CD2 LEU A 107 2.999 11.931 11.934 1.00 0.00 C ATOM 0 H LEU A 107 -1.105 11.682 9.419 1.00 0.00 H new ATOM 0 HA LEU A 107 0.562 12.432 11.653 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.600 12.357 8.818 1.00 0.00 H new ATOM 0 HB3 LEU A 107 2.133 13.638 9.889 1.00 0.00 H new ATOM 0 HG LEU A 107 2.503 10.656 10.297 1.00 0.00 H new ATOM 0 HD11 LEU A 107 4.899 11.212 10.144 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.021 11.655 8.660 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.479 12.913 9.833 1.00 0.00 H new ATOM 0 HD21 LEU A 107 3.765 11.262 12.327 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.300 12.965 12.101 1.00 0.00 H new ATOM 0 HD23 LEU A 107 2.055 11.742 12.444 1.00 0.00 H new ATOM 1191 N ASN A 108 -0.410 14.682 11.474 1.00 0.00 N ATOM 1192 CA ASN A 108 -1.070 15.986 11.441 1.00 0.00 C ATOM 1193 C ASN A 108 -0.103 17.086 11.889 1.00 0.00 C ATOM 1194 O ASN A 108 0.224 17.191 13.066 1.00 0.00 O ATOM 1195 CB ASN A 108 -2.304 15.966 12.340 1.00 0.00 C ATOM 1196 CG ASN A 108 -3.122 14.705 12.154 1.00 0.00 C ATOM 1197 OD1 ASN A 108 -3.960 14.618 11.260 1.00 0.00 O ATOM 1198 ND2 ASN A 108 -2.888 13.714 12.992 1.00 0.00 N ATOM 0 H ASN A 108 -0.030 14.427 12.385 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.381 16.198 10.418 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -1.995 16.047 13.382 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.924 16.836 12.123 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -3.410 12.842 12.909 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -2.185 13.820 13.723 1.00 0.00 H new ATOM 1205 N LEU A 109 0.350 17.906 10.950 1.00 0.00 N ATOM 1206 CA LEU A 109 1.307 18.966 11.270 1.00 0.00 C ATOM 1207 C LEU A 109 0.895 20.320 10.678 1.00 0.00 C ATOM 1208 O LEU A 109 0.927 20.509 9.461 1.00 0.00 O ATOM 1209 CB LEU A 109 2.697 18.580 10.758 1.00 0.00 C ATOM 1210 CG LEU A 109 3.226 17.229 11.253 1.00 0.00 C ATOM 1211 CD1 LEU A 109 2.587 16.080 10.485 1.00 0.00 C ATOM 1212 CD2 LEU A 109 4.739 17.170 11.126 1.00 0.00 C ATOM 0 H LEU A 109 0.076 17.862 9.969 1.00 0.00 H new ATOM 0 HA LEU A 109 1.324 19.074 12.354 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.673 18.565 9.668 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.403 19.357 11.051 1.00 0.00 H new ATOM 0 HG LEU A 109 2.959 17.128 12.305 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.979 15.133 10.855 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.506 16.105 10.625 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.818 16.179 9.424 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.097 16.204 11.482 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.022 17.299 10.081 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.186 17.965 11.723 1.00 0.00 H new ATOM 1224 N VAL A 110 0.531 21.257 11.550 1.00 0.00 N ATOM 1225 CA VAL A 110 0.113 22.597 11.126 1.00 0.00 C ATOM 1226 C VAL A 110 1.085 23.678 11.622 1.00 0.00 C ATOM 1227 O VAL A 110 0.715 24.832 11.796 1.00 0.00 O ATOM 1228 CB VAL A 110 -1.300 22.922 11.646 1.00 0.00 C ATOM 1229 CG1 VAL A 110 -2.268 21.803 11.289 1.00 0.00 C ATOM 1230 CG2 VAL A 110 -1.280 23.154 13.150 1.00 0.00 C ATOM 0 H VAL A 110 0.516 21.115 12.560 1.00 0.00 H new ATOM 0 HA VAL A 110 0.112 22.596 10.036 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.640 23.839 11.165 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.262 22.048 11.664 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.307 21.687 10.206 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.930 20.871 11.742 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.288 23.382 13.496 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.918 22.257 13.652 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.619 23.990 13.380 1.00 0.00 H new ATOM 1240 N TYR A 111 2.332 23.291 11.851 1.00 0.00 N ATOM 1241 CA TYR A 111 3.349 24.228 12.331 1.00 0.00 C ATOM 1242 C TYR A 111 4.699 23.958 11.658 1.00 0.00 C ATOM 1243 O TYR A 111 5.065 22.803 11.423 1.00 0.00 O ATOM 1244 CB TYR A 111 3.488 24.112 13.851 1.00 0.00 C ATOM 1245 CG TYR A 111 4.500 25.059 14.458 1.00 0.00 C ATOM 1246 CD1 TYR A 111 5.838 24.701 14.564 1.00 0.00 C ATOM 1247 CD2 TYR A 111 4.115 26.305 14.933 1.00 0.00 C ATOM 1248 CE1 TYR A 111 6.763 25.560 15.127 1.00 0.00 C ATOM 1249 CE2 TYR A 111 5.034 27.170 15.495 1.00 0.00 C ATOM 1250 CZ TYR A 111 6.356 26.793 15.590 1.00 0.00 C ATOM 1251 OH TYR A 111 7.273 27.650 16.152 1.00 0.00 O ATOM 0 H TYR A 111 2.668 22.338 11.714 1.00 0.00 H new ATOM 0 HA TYR A 111 3.035 25.240 12.075 1.00 0.00 H new ATOM 0 HB2 TYR A 111 2.516 24.296 14.308 1.00 0.00 H new ATOM 0 HB3 TYR A 111 3.769 23.089 14.101 1.00 0.00 H new ATOM 0 HD1 TYR A 111 6.161 23.736 14.201 1.00 0.00 H new ATOM 0 HD2 TYR A 111 3.079 26.603 14.862 1.00 0.00 H new ATOM 0 HE1 TYR A 111 7.800 25.267 15.204 1.00 0.00 H new ATOM 0 HE2 TYR A 111 4.718 28.137 15.858 1.00 0.00 H new ATOM 0 HH TYR A 111 6.823 28.477 16.426 1.00 0.00 H new ATOM 1261 N GLU A 112 5.435 25.016 11.338 1.00 0.00 N ATOM 1262 CA GLU A 112 6.739 24.862 10.692 1.00 0.00 C ATOM 1263 C GLU A 112 7.585 23.810 11.416 1.00 0.00 C ATOM 1264 O GLU A 112 7.979 23.992 12.563 1.00 0.00 O ATOM 1265 CB GLU A 112 7.486 26.198 10.641 1.00 0.00 C ATOM 1266 CG GLU A 112 8.821 26.113 9.913 1.00 0.00 C ATOM 1267 CD GLU A 112 9.312 27.460 9.413 1.00 0.00 C ATOM 1268 OE1 GLU A 112 9.025 28.480 10.071 1.00 0.00 O ATOM 1269 OE2 GLU A 112 9.988 27.493 8.356 1.00 0.00 O ATOM 0 H GLU A 112 5.157 25.982 11.512 1.00 0.00 H new ATOM 0 HA GLU A 112 6.566 24.525 9.670 1.00 0.00 H new ATOM 0 HB2 GLU A 112 6.857 26.939 10.148 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.656 26.550 11.658 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.567 25.687 10.583 1.00 0.00 H new ATOM 0 HG3 GLU A 112 8.725 25.431 9.068 1.00 0.00 H new ATOM 1276 N THR A 113 7.849 22.701 10.737 1.00 0.00 N ATOM 1277 CA THR A 113 8.638 21.614 11.327 1.00 0.00 C ATOM 1278 C THR A 113 9.308 20.728 10.271 1.00 0.00 C ATOM 1279 O THR A 113 10.262 20.017 10.566 1.00 0.00 O ATOM 1280 CB THR A 113 7.761 20.712 12.217 1.00 0.00 C ATOM 1281 OG1 THR A 113 6.519 20.430 11.553 1.00 0.00 O ATOM 1282 CG2 THR A 113 7.482 21.371 13.559 1.00 0.00 C ATOM 0 H THR A 113 7.533 22.526 9.783 1.00 0.00 H new ATOM 0 HA THR A 113 9.411 22.102 11.920 1.00 0.00 H new ATOM 0 HB THR A 113 8.302 19.783 12.395 1.00 0.00 H new ATOM 0 HG1 THR A 113 5.959 21.234 11.552 1.00 0.00 H new ATOM 0 HG21 THR A 113 6.861 20.712 14.166 1.00 0.00 H new ATOM 0 HG22 THR A 113 8.424 21.559 14.075 1.00 0.00 H new ATOM 0 HG23 THR A 113 6.961 22.315 13.399 1.00 0.00 H new ATOM 1290 N THR A 114 8.809 20.760 9.042 1.00 0.00 N ATOM 1291 CA THR A 114 9.384 19.932 7.977 1.00 0.00 C ATOM 1292 C THR A 114 10.520 20.639 7.240 1.00 0.00 C ATOM 1293 O THR A 114 10.305 21.290 6.219 1.00 0.00 O ATOM 1294 CB THR A 114 8.327 19.498 6.944 1.00 0.00 C ATOM 1295 OG1 THR A 114 8.961 18.807 5.861 1.00 0.00 O ATOM 1296 CG2 THR A 114 7.563 20.697 6.403 1.00 0.00 C ATOM 0 H THR A 114 8.020 21.339 8.755 1.00 0.00 H new ATOM 0 HA THR A 114 9.780 19.051 8.482 1.00 0.00 H new ATOM 0 HB THR A 114 7.620 18.835 7.442 1.00 0.00 H new ATOM 0 HG1 THR A 114 8.284 18.532 5.208 1.00 0.00 H new ATOM 0 HG21 THR A 114 6.824 20.360 5.676 1.00 0.00 H new ATOM 0 HG22 THR A 114 7.058 21.207 7.223 1.00 0.00 H new ATOM 0 HG23 THR A 114 8.258 21.384 5.921 1.00 0.00 H new ATOM 1304 N ASP A 115 11.730 20.502 7.757 1.00 0.00 N ATOM 1305 CA ASP A 115 12.899 21.122 7.142 1.00 0.00 C ATOM 1306 C ASP A 115 12.854 21.042 5.615 1.00 0.00 C ATOM 1307 O ASP A 115 12.443 20.034 5.040 1.00 0.00 O ATOM 1308 CB ASP A 115 14.173 20.444 7.631 1.00 0.00 C ATOM 1309 CG ASP A 115 15.136 21.433 8.247 1.00 0.00 C ATOM 1310 OD1 ASP A 115 15.971 21.985 7.498 1.00 0.00 O ATOM 1311 OD2 ASP A 115 15.052 21.665 9.464 1.00 0.00 O ATOM 0 H ASP A 115 11.932 19.967 8.602 1.00 0.00 H new ATOM 0 HA ASP A 115 12.893 22.172 7.433 1.00 0.00 H new ATOM 0 HB2 ASP A 115 13.919 19.679 8.365 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.658 19.937 6.797 1.00 0.00 H new ATOM 1316 N LYS A 116 13.328 22.090 4.958 1.00 0.00 N ATOM 1317 CA LYS A 116 13.357 22.120 3.499 1.00 0.00 C ATOM 1318 C LYS A 116 14.257 21.002 2.960 1.00 0.00 C ATOM 1319 O LYS A 116 14.553 20.935 1.771 1.00 0.00 O ATOM 1320 CB LYS A 116 13.835 23.491 3.010 1.00 0.00 C ATOM 1321 CG LYS A 116 12.940 24.633 3.472 1.00 0.00 C ATOM 1322 CD LYS A 116 13.547 25.992 3.166 1.00 0.00 C ATOM 1323 CE LYS A 116 12.582 27.124 3.502 1.00 0.00 C ATOM 1324 NZ LYS A 116 12.138 27.088 4.927 1.00 0.00 N ATOM 0 H LYS A 116 13.697 22.928 5.407 1.00 0.00 H new ATOM 0 HA LYS A 116 12.348 21.954 3.122 1.00 0.00 H new ATOM 0 HB2 LYS A 116 14.850 23.665 3.368 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.877 23.488 1.921 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.968 24.552 2.985 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.767 24.547 4.545 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.468 26.117 3.735 1.00 0.00 H new ATOM 0 HD3 LYS A 116 13.815 26.042 2.111 1.00 0.00 H new ATOM 0 HE2 LYS A 116 13.063 28.081 3.298 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.710 27.060 2.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.595 27.948 5.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.540 26.252 5.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.970 27.039 5.549 1.00 0.00 H new ATOM 1338 N HIS A 117 14.705 20.136 3.864 1.00 0.00 N ATOM 1339 CA HIS A 117 15.547 18.999 3.507 1.00 0.00 C ATOM 1340 C HIS A 117 14.723 17.709 3.455 1.00 0.00 C ATOM 1341 O HIS A 117 15.120 16.731 2.831 1.00 0.00 O ATOM 1342 CB HIS A 117 16.677 18.838 4.525 1.00 0.00 C ATOM 1343 CG HIS A 117 17.659 19.967 4.533 1.00 0.00 C ATOM 1344 ND1 HIS A 117 17.690 21.114 5.251 1.00 0.00 N flip ATOM 1345 CD2 HIS A 117 18.787 19.987 3.741 1.00 0.00 C flip ATOM 1346 CE1 HIS A 117 18.826 21.794 4.886 1.00 0.00 C flip ATOM 1347 NE2 HIS A 117 19.469 21.091 3.974 1.00 0.00 N flip ATOM 0 H HIS A 117 14.496 20.202 4.860 1.00 0.00 H new ATOM 0 HA HIS A 117 15.970 19.188 2.521 1.00 0.00 H new ATOM 0 HB2 HIS A 117 16.243 18.741 5.520 1.00 0.00 H new ATOM 0 HB3 HIS A 117 17.209 17.910 4.317 1.00 0.00 H new ATOM 0 HD1 HIS A 117 16.998 21.417 5.936 1.00 0.00 H new ATOM 0 HD2 HIS A 117 19.069 19.217 3.038 1.00 0.00 H new ATOM 0 HE1 HIS A 117 19.141 22.748 5.281 1.00 0.00 H new ATOM 1356 N LEU A 118 13.578 17.719 4.128 1.00 0.00 N ATOM 1357 CA LEU A 118 12.693 16.554 4.171 1.00 0.00 C ATOM 1358 C LEU A 118 11.844 16.458 2.901 1.00 0.00 C ATOM 1359 O LEU A 118 11.504 15.372 2.443 1.00 0.00 O ATOM 1360 CB LEU A 118 11.789 16.643 5.406 1.00 0.00 C ATOM 1361 CG LEU A 118 10.979 15.383 5.726 1.00 0.00 C ATOM 1362 CD1 LEU A 118 10.574 15.376 7.191 1.00 0.00 C ATOM 1363 CD2 LEU A 118 9.747 15.296 4.838 1.00 0.00 C ATOM 0 H LEU A 118 13.237 18.523 4.654 1.00 0.00 H new ATOM 0 HA LEU A 118 13.306 15.655 4.232 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.408 16.885 6.270 1.00 0.00 H new ATOM 0 HB3 LEU A 118 11.096 17.473 5.268 1.00 0.00 H new ATOM 0 HG LEU A 118 11.605 14.513 5.530 1.00 0.00 H new ATOM 0 HD11 LEU A 118 9.999 14.475 7.405 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.467 15.393 7.816 1.00 0.00 H new ATOM 0 HD13 LEU A 118 9.965 16.255 7.404 1.00 0.00 H new ATOM 0 HD21 LEU A 118 9.186 14.394 5.082 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.117 16.170 5.003 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.054 15.261 3.793 1.00 0.00 H new ATOM 1375 N SER A 119 11.501 17.607 2.338 1.00 0.00 N ATOM 1376 CA SER A 119 10.699 17.651 1.115 1.00 0.00 C ATOM 1377 C SER A 119 10.943 18.946 0.346 1.00 0.00 C ATOM 1378 O SER A 119 10.665 20.033 0.852 1.00 0.00 O ATOM 1379 CB SER A 119 9.209 17.541 1.442 1.00 0.00 C ATOM 1380 OG SER A 119 8.541 18.773 1.211 1.00 0.00 O ATOM 0 H SER A 119 11.763 18.522 2.704 1.00 0.00 H new ATOM 0 HA SER A 119 11.000 16.805 0.497 1.00 0.00 H new ATOM 0 HB2 SER A 119 8.757 16.759 0.832 1.00 0.00 H new ATOM 0 HB3 SER A 119 9.083 17.246 2.484 1.00 0.00 H new ATOM 0 HG SER A 119 9.098 19.512 1.532 1.00 0.00 H new ATOM 1386 N PRO A 120 11.470 18.847 -0.881 1.00 0.00 N ATOM 1387 CA PRO A 120 11.743 20.021 -1.718 1.00 0.00 C ATOM 1388 C PRO A 120 10.504 20.901 -1.928 1.00 0.00 C ATOM 1389 O PRO A 120 10.285 21.869 -1.200 1.00 0.00 O ATOM 1390 CB PRO A 120 12.215 19.413 -3.045 1.00 0.00 C ATOM 1391 CG PRO A 120 12.713 18.055 -2.687 1.00 0.00 C ATOM 1392 CD PRO A 120 11.856 17.591 -1.544 1.00 0.00 C ATOM 0 HA PRO A 120 12.475 20.685 -1.258 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.400 19.358 -3.767 1.00 0.00 H new ATOM 0 HB3 PRO A 120 13.002 20.016 -3.498 1.00 0.00 H new ATOM 0 HG2 PRO A 120 12.635 17.374 -3.535 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.764 18.087 -2.399 1.00 0.00 H new ATOM 0 HD2 PRO A 120 10.985 17.036 -1.893 1.00 0.00 H new ATOM 0 HD3 PRO A 120 12.405 16.933 -0.871 1.00 0.00 H new ATOM 1400 N ASP A 121 9.690 20.563 -2.918 1.00 0.00 N ATOM 1401 CA ASP A 121 8.480 21.331 -3.215 1.00 0.00 C ATOM 1402 C ASP A 121 7.300 20.962 -2.300 1.00 0.00 C ATOM 1403 O ASP A 121 6.191 21.473 -2.459 1.00 0.00 O ATOM 1404 CB ASP A 121 8.094 21.109 -4.668 1.00 0.00 C ATOM 1405 CG ASP A 121 9.313 20.922 -5.536 1.00 0.00 C ATOM 1406 OD1 ASP A 121 10.036 19.924 -5.323 1.00 0.00 O ATOM 1407 OD2 ASP A 121 9.554 21.769 -6.417 1.00 0.00 O ATOM 0 H ASP A 121 9.842 19.763 -3.532 1.00 0.00 H new ATOM 0 HA ASP A 121 8.704 22.382 -3.032 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.451 20.232 -4.746 1.00 0.00 H new ATOM 0 HB3 ASP A 121 7.516 21.961 -5.027 1.00 0.00 H new ATOM 1412 N GLY A 122 7.534 20.086 -1.336 1.00 0.00 N ATOM 1413 CA GLY A 122 6.467 19.688 -0.428 1.00 0.00 C ATOM 1414 C GLY A 122 6.090 20.789 0.555 1.00 0.00 C ATOM 1415 O GLY A 122 5.755 20.517 1.705 1.00 0.00 O ATOM 0 H GLY A 122 8.436 19.643 -1.162 1.00 0.00 H new ATOM 0 HA2 GLY A 122 5.588 19.408 -1.008 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.779 18.803 0.126 1.00 0.00 H new ATOM 1419 N GLN A 123 6.108 22.030 0.090 1.00 0.00 N ATOM 1420 CA GLN A 123 5.802 23.171 0.945 1.00 0.00 C ATOM 1421 C GLN A 123 4.292 23.416 1.091 1.00 0.00 C ATOM 1422 O GLN A 123 3.856 24.023 2.062 1.00 0.00 O ATOM 1423 CB GLN A 123 6.518 24.418 0.412 1.00 0.00 C ATOM 1424 CG GLN A 123 8.037 24.318 0.520 1.00 0.00 C ATOM 1425 CD GLN A 123 8.760 25.535 -0.025 1.00 0.00 C ATOM 1426 OE1 GLN A 123 9.033 26.489 0.695 1.00 0.00 O ATOM 1427 NE2 GLN A 123 9.090 25.502 -1.300 1.00 0.00 N ATOM 0 H GLN A 123 6.331 22.274 -0.875 1.00 0.00 H new ATOM 0 HA GLN A 123 6.167 22.944 1.947 1.00 0.00 H new ATOM 0 HB2 GLN A 123 6.242 24.572 -0.631 1.00 0.00 H new ATOM 0 HB3 GLN A 123 6.176 25.293 0.965 1.00 0.00 H new ATOM 0 HG2 GLN A 123 8.311 24.179 1.566 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.375 23.432 -0.018 1.00 0.00 H new ATOM 0 HE21 GLN A 123 8.846 24.691 -1.869 1.00 0.00 H new ATOM 0 HE22 GLN A 123 9.589 26.287 -1.718 1.00 0.00 H new ATOM 1436 N TYR A 124 3.489 22.956 0.134 1.00 0.00 N ATOM 1437 CA TYR A 124 2.037 23.155 0.233 1.00 0.00 C ATOM 1438 C TYR A 124 1.394 22.277 1.330 1.00 0.00 C ATOM 1439 O TYR A 124 2.058 21.840 2.269 1.00 0.00 O ATOM 1440 CB TYR A 124 1.344 22.918 -1.113 1.00 0.00 C ATOM 1441 CG TYR A 124 0.115 23.780 -1.299 1.00 0.00 C ATOM 1442 CD1 TYR A 124 0.141 25.134 -0.984 1.00 0.00 C ATOM 1443 CD2 TYR A 124 -1.070 23.244 -1.784 1.00 0.00 C ATOM 1444 CE1 TYR A 124 -0.979 25.925 -1.145 1.00 0.00 C ATOM 1445 CE2 TYR A 124 -2.195 24.030 -1.950 1.00 0.00 C ATOM 1446 CZ TYR A 124 -2.144 25.370 -1.630 1.00 0.00 C ATOM 1447 OH TYR A 124 -3.262 26.158 -1.793 1.00 0.00 O ATOM 0 H TYR A 124 3.803 22.456 -0.698 1.00 0.00 H new ATOM 0 HA TYR A 124 1.891 24.197 0.519 1.00 0.00 H new ATOM 0 HB2 TYR A 124 2.049 23.119 -1.920 1.00 0.00 H new ATOM 0 HB3 TYR A 124 1.061 21.868 -1.191 1.00 0.00 H new ATOM 0 HD1 TYR A 124 1.052 25.574 -0.607 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -1.114 22.195 -2.036 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -0.943 26.974 -0.892 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -3.109 23.597 -2.328 1.00 0.00 H new ATOM 0 HH TYR A 124 -3.439 26.281 -2.749 1.00 0.00 H new ATOM 1457 N VAL A 125 0.094 22.009 1.193 1.00 0.00 N ATOM 1458 CA VAL A 125 -0.648 21.226 2.192 1.00 0.00 C ATOM 1459 C VAL A 125 -0.797 19.740 1.832 1.00 0.00 C ATOM 1460 O VAL A 125 -0.197 18.886 2.486 1.00 0.00 O ATOM 1461 CB VAL A 125 -2.046 21.820 2.433 1.00 0.00 C ATOM 1462 CG1 VAL A 125 -2.217 22.195 3.879 1.00 0.00 C ATOM 1463 CG2 VAL A 125 -2.274 23.030 1.542 1.00 0.00 C ATOM 0 H VAL A 125 -0.469 22.321 0.402 1.00 0.00 H new ATOM 0 HA VAL A 125 -0.047 21.284 3.100 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.788 21.062 2.182 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.212 22.614 4.031 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.097 21.308 4.501 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.466 22.935 4.154 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.268 23.436 1.727 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.525 23.790 1.762 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.193 22.733 0.497 1.00 0.00 H new ATOM 1473 N PRO A 126 -1.623 19.396 0.818 1.00 0.00 N ATOM 1474 CA PRO A 126 -1.809 17.999 0.427 1.00 0.00 C ATOM 1475 C PRO A 126 -0.471 17.281 0.255 1.00 0.00 C ATOM 1476 O PRO A 126 0.098 17.255 -0.832 1.00 0.00 O ATOM 1477 CB PRO A 126 -2.549 18.065 -0.914 1.00 0.00 C ATOM 1478 CG PRO A 126 -3.104 19.452 -1.029 1.00 0.00 C ATOM 1479 CD PRO A 126 -2.417 20.325 -0.003 1.00 0.00 C ATOM 0 HA PRO A 126 -2.358 17.442 1.186 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -1.873 17.849 -1.741 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -3.347 17.324 -0.953 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -2.940 19.845 -2.033 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -4.181 19.445 -0.862 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -1.782 21.071 -0.481 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.143 20.866 0.604 1.00 0.00 H new ATOM 1487 N ARG A 127 0.044 16.723 1.332 1.00 0.00 N ATOM 1488 CA ARG A 127 1.315 16.021 1.272 1.00 0.00 C ATOM 1489 C ARG A 127 1.188 14.558 1.705 1.00 0.00 C ATOM 1490 O ARG A 127 1.648 14.184 2.783 1.00 0.00 O ATOM 1491 CB ARG A 127 2.356 16.732 2.141 1.00 0.00 C ATOM 1492 CG ARG A 127 3.794 16.428 1.741 1.00 0.00 C ATOM 1493 CD ARG A 127 4.173 17.066 0.407 1.00 0.00 C ATOM 1494 NE ARG A 127 3.450 16.475 -0.717 1.00 0.00 N ATOM 1495 CZ ARG A 127 3.129 17.126 -1.804 1.00 0.00 C ATOM 1496 NH1 ARG A 127 3.514 18.352 -1.970 1.00 0.00 N ATOM 1497 NH2 ARG A 127 2.447 16.541 -2.737 1.00 0.00 N ATOM 0 H ARG A 127 -0.392 16.740 2.254 1.00 0.00 H new ATOM 0 HA ARG A 127 1.639 16.031 0.231 1.00 0.00 H new ATOM 0 HB2 ARG A 127 2.191 17.808 2.083 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.208 16.442 3.181 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.468 16.788 2.518 1.00 0.00 H new ATOM 0 HG3 ARG A 127 3.930 15.348 1.676 1.00 0.00 H new ATOM 0 HD2 ARG A 127 3.966 18.135 0.447 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.245 16.954 0.245 1.00 0.00 H new ATOM 0 HE ARG A 127 3.179 15.494 -0.649 1.00 0.00 H new ATOM 0 HH11 ARG A 127 4.070 18.814 -1.250 1.00 0.00 H new ATOM 0 HH12 ARG A 127 3.261 18.855 -2.820 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.159 15.569 -2.625 1.00 0.00 H new ATOM 0 HH22 ARG A 127 2.198 17.052 -3.584 1.00 0.00 H new ATOM 1511 N ILE A 128 0.544 13.734 0.885 1.00 0.00 N ATOM 1512 CA ILE A 128 0.430 12.315 1.212 1.00 0.00 C ATOM 1513 C ILE A 128 1.779 11.641 0.959 1.00 0.00 C ATOM 1514 O ILE A 128 2.038 11.140 -0.132 1.00 0.00 O ATOM 1515 CB ILE A 128 -0.667 11.590 0.390 1.00 0.00 C ATOM 1516 CG1 ILE A 128 -2.054 12.175 0.682 1.00 0.00 C ATOM 1517 CG2 ILE A 128 -0.665 10.095 0.696 1.00 0.00 C ATOM 1518 CD1 ILE A 128 -2.222 13.617 0.258 1.00 0.00 C ATOM 0 H ILE A 128 0.102 14.014 0.009 1.00 0.00 H new ATOM 0 HA ILE A 128 0.142 12.243 2.261 1.00 0.00 H new ATOM 0 HB ILE A 128 -0.442 11.740 -0.666 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.805 11.569 0.175 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.251 12.097 1.751 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -1.441 9.603 0.110 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.306 9.672 0.439 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.859 9.941 1.757 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.230 13.952 0.500 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.497 14.238 0.784 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.060 13.702 -0.817 1.00 0.00 H new ATOM 1530 N MET A 129 2.649 11.668 1.956 1.00 0.00 N ATOM 1531 CA MET A 129 3.984 11.093 1.809 1.00 0.00 C ATOM 1532 C MET A 129 4.049 9.609 2.184 1.00 0.00 C ATOM 1533 O MET A 129 3.235 9.093 2.955 1.00 0.00 O ATOM 1534 CB MET A 129 4.995 11.876 2.645 1.00 0.00 C ATOM 1535 CG MET A 129 5.334 13.246 2.083 1.00 0.00 C ATOM 1536 SD MET A 129 6.021 14.349 3.336 1.00 0.00 S ATOM 1537 CE MET A 129 7.007 15.462 2.335 1.00 0.00 C ATOM 0 H MET A 129 2.461 12.078 2.871 1.00 0.00 H new ATOM 0 HA MET A 129 4.233 11.167 0.750 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.601 11.996 3.654 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.912 11.292 2.728 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.049 13.135 1.268 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.436 13.695 1.660 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.917 16.477 2.723 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.051 15.152 2.367 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.652 15.435 1.305 1.00 0.00 H new ATOM 1547 N PHE A 130 5.049 8.941 1.625 1.00 0.00 N ATOM 1548 CA PHE A 130 5.281 7.522 1.869 1.00 0.00 C ATOM 1549 C PHE A 130 6.741 7.278 2.244 1.00 0.00 C ATOM 1550 O PHE A 130 7.609 8.113 1.986 1.00 0.00 O ATOM 1551 CB PHE A 130 4.926 6.706 0.629 1.00 0.00 C ATOM 1552 CG PHE A 130 3.567 7.017 0.078 1.00 0.00 C ATOM 1553 CD1 PHE A 130 3.373 8.117 -0.741 1.00 0.00 C ATOM 1554 CD2 PHE A 130 2.484 6.211 0.380 1.00 0.00 C ATOM 1555 CE1 PHE A 130 2.122 8.406 -1.248 1.00 0.00 C ATOM 1556 CE2 PHE A 130 1.230 6.495 -0.123 1.00 0.00 C ATOM 1557 CZ PHE A 130 1.048 7.594 -0.940 1.00 0.00 C ATOM 0 H PHE A 130 5.723 9.367 0.989 1.00 0.00 H new ATOM 0 HA PHE A 130 4.645 7.208 2.697 1.00 0.00 H new ATOM 0 HB2 PHE A 130 5.673 6.889 -0.143 1.00 0.00 H new ATOM 0 HB3 PHE A 130 4.976 5.645 0.875 1.00 0.00 H new ATOM 0 HD1 PHE A 130 4.209 8.755 -0.986 1.00 0.00 H new ATOM 0 HD2 PHE A 130 2.621 5.349 1.017 1.00 0.00 H new ATOM 0 HE1 PHE A 130 1.983 9.267 -1.885 1.00 0.00 H new ATOM 0 HE2 PHE A 130 0.392 5.859 0.122 1.00 0.00 H new ATOM 0 HZ PHE A 130 0.069 7.818 -1.337 1.00 0.00 H new ATOM 1567 N VAL A 131 7.011 6.134 2.842 1.00 0.00 N ATOM 1568 CA VAL A 131 8.366 5.799 3.261 1.00 0.00 C ATOM 1569 C VAL A 131 8.708 4.332 2.970 1.00 0.00 C ATOM 1570 O VAL A 131 8.044 3.424 3.473 1.00 0.00 O ATOM 1571 CB VAL A 131 8.527 6.065 4.769 1.00 0.00 C ATOM 1572 CG1 VAL A 131 9.983 6.247 5.135 1.00 0.00 C ATOM 1573 CG2 VAL A 131 7.707 7.278 5.181 1.00 0.00 C ATOM 0 H VAL A 131 6.314 5.419 3.050 1.00 0.00 H new ATOM 0 HA VAL A 131 9.050 6.428 2.691 1.00 0.00 H new ATOM 0 HB VAL A 131 8.155 5.197 5.313 1.00 0.00 H new ATOM 0 HG11 VAL A 131 10.068 6.433 6.206 1.00 0.00 H new ATOM 0 HG12 VAL A 131 10.538 5.345 4.878 1.00 0.00 H new ATOM 0 HG13 VAL A 131 10.393 7.094 4.585 1.00 0.00 H new ATOM 0 HG21 VAL A 131 7.830 7.455 6.250 1.00 0.00 H new ATOM 0 HG22 VAL A 131 8.048 8.153 4.627 1.00 0.00 H new ATOM 0 HG23 VAL A 131 6.655 7.097 4.962 1.00 0.00 H new ATOM 1583 N ASP A 132 9.738 4.094 2.162 1.00 0.00 N ATOM 1584 CA ASP A 132 10.135 2.725 1.840 1.00 0.00 C ATOM 1585 C ASP A 132 10.349 1.916 3.127 1.00 0.00 C ATOM 1586 O ASP A 132 10.553 2.485 4.201 1.00 0.00 O ATOM 1587 CB ASP A 132 11.414 2.713 1.000 1.00 0.00 C ATOM 1588 CG ASP A 132 11.344 3.665 -0.174 1.00 0.00 C ATOM 1589 OD1 ASP A 132 11.714 4.839 0.001 1.00 0.00 O ATOM 1590 OD2 ASP A 132 10.923 3.240 -1.277 1.00 0.00 O ATOM 0 H ASP A 132 10.306 4.819 1.724 1.00 0.00 H new ATOM 0 HA ASP A 132 9.334 2.267 1.260 1.00 0.00 H new ATOM 0 HB2 ASP A 132 12.262 2.980 1.631 1.00 0.00 H new ATOM 0 HB3 ASP A 132 11.595 1.702 0.634 1.00 0.00 H new ATOM 1595 N PRO A 133 10.325 0.577 3.038 1.00 0.00 N ATOM 1596 CA PRO A 133 10.512 -0.300 4.200 1.00 0.00 C ATOM 1597 C PRO A 133 11.682 0.134 5.084 1.00 0.00 C ATOM 1598 O PRO A 133 11.654 -0.036 6.302 1.00 0.00 O ATOM 1599 CB PRO A 133 10.793 -1.678 3.577 1.00 0.00 C ATOM 1600 CG PRO A 133 10.918 -1.443 2.105 1.00 0.00 C ATOM 1601 CD PRO A 133 10.132 -0.199 1.813 1.00 0.00 C ATOM 0 HA PRO A 133 9.642 -0.285 4.856 1.00 0.00 H new ATOM 0 HB2 PRO A 133 11.707 -2.111 3.983 1.00 0.00 H new ATOM 0 HB3 PRO A 133 9.985 -2.377 3.794 1.00 0.00 H new ATOM 0 HG2 PRO A 133 11.962 -1.320 1.817 1.00 0.00 H new ATOM 0 HG3 PRO A 133 10.529 -2.291 1.541 1.00 0.00 H new ATOM 0 HD2 PRO A 133 10.509 0.325 0.935 1.00 0.00 H new ATOM 0 HD3 PRO A 133 9.080 -0.415 1.628 1.00 0.00 H new ATOM 1609 N SER A 134 12.709 0.698 4.466 1.00 0.00 N ATOM 1610 CA SER A 134 13.891 1.159 5.203 1.00 0.00 C ATOM 1611 C SER A 134 13.622 2.471 5.938 1.00 0.00 C ATOM 1612 O SER A 134 14.539 3.098 6.459 1.00 0.00 O ATOM 1613 CB SER A 134 15.074 1.354 4.253 1.00 0.00 C ATOM 1614 OG SER A 134 15.427 0.139 3.609 1.00 0.00 O ATOM 0 H SER A 134 12.754 0.850 3.458 1.00 0.00 H new ATOM 0 HA SER A 134 14.129 0.390 5.938 1.00 0.00 H new ATOM 0 HB2 SER A 134 14.821 2.104 3.504 1.00 0.00 H new ATOM 0 HB3 SER A 134 15.930 1.735 4.809 1.00 0.00 H new ATOM 0 HG SER A 134 16.185 0.296 3.007 1.00 0.00 H new ATOM 1620 N LEU A 135 12.365 2.884 5.974 1.00 0.00 N ATOM 1621 CA LEU A 135 11.985 4.124 6.645 1.00 0.00 C ATOM 1622 C LEU A 135 12.484 5.357 5.877 1.00 0.00 C ATOM 1623 O LEU A 135 12.746 6.407 6.458 1.00 0.00 O ATOM 1624 CB LEU A 135 12.528 4.134 8.076 1.00 0.00 C ATOM 1625 CG LEU A 135 11.498 4.455 9.164 1.00 0.00 C ATOM 1626 CD1 LEU A 135 10.250 3.604 8.990 1.00 0.00 C ATOM 1627 CD2 LEU A 135 12.100 4.236 10.544 1.00 0.00 C ATOM 0 H LEU A 135 11.588 2.380 5.547 1.00 0.00 H new ATOM 0 HA LEU A 135 10.896 4.170 6.674 1.00 0.00 H new ATOM 0 HB2 LEU A 135 12.965 3.158 8.288 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.335 4.864 8.136 1.00 0.00 H new ATOM 0 HG LEU A 135 11.214 5.503 9.069 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.532 3.848 9.773 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.806 3.804 8.015 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.517 2.549 9.058 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.356 4.468 11.306 1.00 0.00 H new ATOM 0 HD22 LEU A 135 12.410 3.196 10.645 1.00 0.00 H new ATOM 0 HD23 LEU A 135 12.965 4.887 10.671 1.00 0.00 H new ATOM 1639 N THR A 136 12.590 5.229 4.558 1.00 0.00 N ATOM 1640 CA THR A 136 13.040 6.337 3.705 1.00 0.00 C ATOM 1641 C THR A 136 11.853 7.068 3.067 1.00 0.00 C ATOM 1642 O THR A 136 11.055 6.471 2.342 1.00 0.00 O ATOM 1643 CB THR A 136 13.974 5.841 2.586 1.00 0.00 C ATOM 1644 OG1 THR A 136 13.406 4.694 1.944 1.00 0.00 O ATOM 1645 CG2 THR A 136 15.342 5.481 3.139 1.00 0.00 C ATOM 0 H THR A 136 12.372 4.371 4.051 1.00 0.00 H new ATOM 0 HA THR A 136 13.584 7.026 4.351 1.00 0.00 H new ATOM 0 HB THR A 136 14.090 6.648 1.862 1.00 0.00 H new ATOM 0 HG1 THR A 136 13.101 4.939 1.045 1.00 0.00 H new ATOM 0 HG21 THR A 136 15.982 5.134 2.328 1.00 0.00 H new ATOM 0 HG22 THR A 136 15.789 6.360 3.604 1.00 0.00 H new ATOM 0 HG23 THR A 136 15.237 4.691 3.883 1.00 0.00 H new ATOM 1653 N VAL A 137 11.730 8.361 3.344 1.00 0.00 N ATOM 1654 CA VAL A 137 10.625 9.159 2.804 1.00 0.00 C ATOM 1655 C VAL A 137 10.732 9.360 1.290 1.00 0.00 C ATOM 1656 O VAL A 137 11.102 10.430 0.812 1.00 0.00 O ATOM 1657 CB VAL A 137 10.541 10.535 3.486 1.00 0.00 C ATOM 1658 CG1 VAL A 137 9.374 11.341 2.932 1.00 0.00 C ATOM 1659 CG2 VAL A 137 10.418 10.369 4.991 1.00 0.00 C ATOM 0 H VAL A 137 12.377 8.882 3.937 1.00 0.00 H new ATOM 0 HA VAL A 137 9.718 8.591 3.013 1.00 0.00 H new ATOM 0 HB VAL A 137 11.458 11.084 3.274 1.00 0.00 H new ATOM 0 HG11 VAL A 137 9.333 12.311 3.428 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.509 11.487 1.860 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.443 10.803 3.110 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.359 11.350 5.462 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.517 9.801 5.222 1.00 0.00 H new ATOM 0 HG23 VAL A 137 11.290 9.836 5.371 1.00 0.00 H new ATOM 1669 N ARG A 138 10.404 8.322 0.544 1.00 0.00 N ATOM 1670 CA ARG A 138 10.449 8.374 -0.915 1.00 0.00 C ATOM 1671 C ARG A 138 9.312 9.229 -1.485 1.00 0.00 C ATOM 1672 O ARG A 138 8.441 8.731 -2.203 1.00 0.00 O ATOM 1673 CB ARG A 138 10.353 6.962 -1.468 1.00 0.00 C ATOM 1674 CG ARG A 138 10.557 6.872 -2.963 1.00 0.00 C ATOM 1675 CD ARG A 138 10.554 5.424 -3.403 1.00 0.00 C ATOM 1676 NE ARG A 138 10.841 5.278 -4.821 1.00 0.00 N ATOM 1677 CZ ARG A 138 11.115 4.136 -5.370 1.00 0.00 C ATOM 1678 NH1 ARG A 138 11.155 3.065 -4.637 1.00 0.00 N ATOM 1679 NH2 ARG A 138 11.356 4.064 -6.644 1.00 0.00 N ATOM 0 H ARG A 138 10.101 7.425 0.922 1.00 0.00 H new ATOM 0 HA ARG A 138 11.392 8.833 -1.212 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.096 6.337 -0.972 1.00 0.00 H new ATOM 0 HB3 ARG A 138 9.374 6.551 -1.220 1.00 0.00 H new ATOM 0 HG2 ARG A 138 9.767 7.418 -3.479 1.00 0.00 H new ATOM 0 HG3 ARG A 138 11.502 7.342 -3.238 1.00 0.00 H new ATOM 0 HD2 ARG A 138 11.294 4.870 -2.826 1.00 0.00 H new ATOM 0 HD3 ARG A 138 9.582 4.982 -3.184 1.00 0.00 H new ATOM 0 HE ARG A 138 10.826 6.111 -5.410 1.00 0.00 H new ATOM 0 HH11 ARG A 138 10.971 3.125 -3.635 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.370 2.163 -5.063 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.330 4.908 -7.216 1.00 0.00 H new ATOM 0 HH22 ARG A 138 11.571 3.164 -7.072 1.00 0.00 H new ATOM 1693 N ALA A 139 9.325 10.515 -1.178 1.00 0.00 N ATOM 1694 CA ALA A 139 8.286 11.420 -1.659 1.00 0.00 C ATOM 1695 C ALA A 139 8.182 11.410 -3.189 1.00 0.00 C ATOM 1696 O ALA A 139 7.128 11.701 -3.750 1.00 0.00 O ATOM 1697 CB ALA A 139 8.546 12.832 -1.159 1.00 0.00 C ATOM 0 H ALA A 139 10.039 10.958 -0.600 1.00 0.00 H new ATOM 0 HA ALA A 139 7.334 11.067 -1.263 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.764 13.497 -1.525 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.547 12.838 -0.069 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.514 13.175 -1.524 1.00 0.00 H new ATOM 1703 N ASP A 140 9.271 11.060 -3.854 1.00 0.00 N ATOM 1704 CA ASP A 140 9.307 11.027 -5.317 1.00 0.00 C ATOM 1705 C ASP A 140 8.519 9.839 -5.889 1.00 0.00 C ATOM 1706 O ASP A 140 8.673 9.472 -7.056 1.00 0.00 O ATOM 1707 CB ASP A 140 10.758 10.958 -5.782 1.00 0.00 C ATOM 1708 CG ASP A 140 11.709 11.421 -4.704 1.00 0.00 C ATOM 1709 OD1 ASP A 140 11.806 10.726 -3.669 1.00 0.00 O ATOM 1710 OD2 ASP A 140 12.345 12.476 -4.881 1.00 0.00 O ATOM 0 H ASP A 140 10.148 10.793 -3.407 1.00 0.00 H new ATOM 0 HA ASP A 140 8.834 11.937 -5.685 1.00 0.00 H new ATOM 0 HB2 ASP A 140 11.001 9.935 -6.068 1.00 0.00 H new ATOM 0 HB3 ASP A 140 10.886 11.576 -6.671 1.00 0.00 H new ATOM 1715 N ILE A 141 7.670 9.234 -5.072 1.00 0.00 N ATOM 1716 CA ILE A 141 6.880 8.091 -5.519 1.00 0.00 C ATOM 1717 C ILE A 141 5.617 8.509 -6.285 1.00 0.00 C ATOM 1718 O ILE A 141 4.643 8.992 -5.709 1.00 0.00 O ATOM 1719 CB ILE A 141 6.477 7.187 -4.344 1.00 0.00 C ATOM 1720 CG1 ILE A 141 5.643 6.013 -4.857 1.00 0.00 C ATOM 1721 CG2 ILE A 141 5.712 7.979 -3.294 1.00 0.00 C ATOM 1722 CD1 ILE A 141 5.252 5.029 -3.779 1.00 0.00 C ATOM 0 H ILE A 141 7.509 9.511 -4.103 1.00 0.00 H new ATOM 0 HA ILE A 141 7.526 7.536 -6.199 1.00 0.00 H new ATOM 0 HB ILE A 141 7.379 6.796 -3.873 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.740 6.399 -5.329 1.00 0.00 H new ATOM 0 HG13 ILE A 141 6.206 5.488 -5.629 1.00 0.00 H new ATOM 0 HG21 ILE A 141 5.436 7.320 -2.471 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.340 8.786 -2.918 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.811 8.399 -3.740 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.662 4.224 -4.218 1.00 0.00 H new ATOM 0 HD12 ILE A 141 6.150 4.614 -3.322 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.661 5.539 -3.018 1.00 0.00 H new ATOM 1734 N THR A 142 5.636 8.298 -7.593 1.00 0.00 N ATOM 1735 CA THR A 142 4.494 8.642 -8.441 1.00 0.00 C ATOM 1736 C THR A 142 3.771 7.397 -8.971 1.00 0.00 C ATOM 1737 O THR A 142 4.151 6.257 -8.671 1.00 0.00 O ATOM 1738 CB THR A 142 4.932 9.508 -9.637 1.00 0.00 C ATOM 1739 OG1 THR A 142 3.879 9.586 -10.608 1.00 0.00 O ATOM 1740 CG2 THR A 142 6.185 8.939 -10.282 1.00 0.00 C ATOM 0 H THR A 142 6.426 7.891 -8.094 1.00 0.00 H new ATOM 0 HA THR A 142 3.805 9.204 -7.811 1.00 0.00 H new ATOM 0 HB THR A 142 5.152 10.510 -9.268 1.00 0.00 H new ATOM 0 HG1 THR A 142 4.135 9.082 -11.409 1.00 0.00 H new ATOM 0 HG21 THR A 142 6.477 9.566 -11.125 1.00 0.00 H new ATOM 0 HG22 THR A 142 6.992 8.915 -9.550 1.00 0.00 H new ATOM 0 HG23 THR A 142 5.985 7.927 -10.635 1.00 0.00 H new ATOM 1748 N GLY A 143 2.731 7.621 -9.765 1.00 0.00 N ATOM 1749 CA GLY A 143 1.959 6.519 -10.326 1.00 0.00 C ATOM 1750 C GLY A 143 1.937 6.526 -11.852 1.00 0.00 C ATOM 1751 O GLY A 143 2.957 6.768 -12.491 1.00 0.00 O ATOM 0 H GLY A 143 2.404 8.549 -10.034 1.00 0.00 H new ATOM 0 HA2 GLY A 143 2.377 5.575 -9.978 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.936 6.571 -9.953 1.00 0.00 H new ATOM 1755 N ARG A 144 0.776 6.256 -12.441 1.00 0.00 N ATOM 1756 CA ARG A 144 0.654 6.244 -13.901 1.00 0.00 C ATOM 1757 C ARG A 144 0.718 7.662 -14.481 1.00 0.00 C ATOM 1758 O ARG A 144 1.596 7.984 -15.276 1.00 0.00 O ATOM 1759 CB ARG A 144 -0.649 5.564 -14.327 1.00 0.00 C ATOM 1760 CG ARG A 144 -0.703 4.084 -13.986 1.00 0.00 C ATOM 1761 CD ARG A 144 -1.926 3.414 -14.596 1.00 0.00 C ATOM 1762 NE ARG A 144 -2.064 2.027 -14.167 1.00 0.00 N ATOM 1763 CZ ARG A 144 -3.081 1.271 -14.474 1.00 0.00 C ATOM 1764 NH1 ARG A 144 -4.043 1.732 -15.212 1.00 0.00 N ATOM 1765 NH2 ARG A 144 -3.137 0.049 -14.042 1.00 0.00 N ATOM 0 H ARG A 144 -0.087 6.044 -11.940 1.00 0.00 H new ATOM 0 HA ARG A 144 1.497 5.677 -14.295 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.487 6.070 -13.847 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.778 5.685 -15.403 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.200 3.593 -14.348 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -0.721 3.960 -12.903 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -2.821 3.970 -14.316 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.855 3.451 -15.683 1.00 0.00 H new ATOM 0 HE ARG A 144 -1.322 1.625 -13.594 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -4.007 2.692 -15.556 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.836 1.135 -15.448 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -2.385 -0.322 -13.461 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -3.933 -0.541 -14.283 1.00 0.00 H new ATOM 1779 N TYR A 145 -0.218 8.512 -14.084 1.00 0.00 N ATOM 1780 CA TYR A 145 -0.245 9.886 -14.576 1.00 0.00 C ATOM 1781 C TYR A 145 0.365 10.851 -13.559 1.00 0.00 C ATOM 1782 O TYR A 145 -0.345 11.507 -12.801 1.00 0.00 O ATOM 1783 CB TYR A 145 -1.674 10.308 -14.908 1.00 0.00 C ATOM 1784 CG TYR A 145 -2.312 9.450 -15.973 1.00 0.00 C ATOM 1785 CD1 TYR A 145 -2.917 8.245 -15.646 1.00 0.00 C ATOM 1786 CD2 TYR A 145 -2.299 9.839 -17.307 1.00 0.00 C ATOM 1787 CE1 TYR A 145 -3.495 7.451 -16.617 1.00 0.00 C ATOM 1788 CE2 TYR A 145 -2.876 9.052 -18.284 1.00 0.00 C ATOM 1789 CZ TYR A 145 -3.470 7.859 -17.934 1.00 0.00 C ATOM 1790 OH TYR A 145 -4.045 7.069 -18.902 1.00 0.00 O ATOM 0 H TYR A 145 -0.964 8.279 -13.428 1.00 0.00 H new ATOM 0 HA TYR A 145 0.356 9.925 -15.485 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.279 10.263 -14.003 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.672 11.346 -15.239 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.936 7.923 -14.615 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.830 10.772 -17.584 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -3.964 6.516 -16.347 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -2.862 9.370 -19.316 1.00 0.00 H new ATOM 0 HH TYR A 145 -3.944 7.498 -19.777 1.00 0.00 H new ATOM 1800 N SER A 146 1.686 10.934 -13.549 1.00 0.00 N ATOM 1801 CA SER A 146 2.391 11.821 -12.618 1.00 0.00 C ATOM 1802 C SER A 146 1.889 13.262 -12.710 1.00 0.00 C ATOM 1803 O SER A 146 2.114 14.060 -11.808 1.00 0.00 O ATOM 1804 CB SER A 146 3.895 11.801 -12.888 1.00 0.00 C ATOM 1805 OG SER A 146 4.601 12.503 -11.880 1.00 0.00 O ATOM 0 H SER A 146 2.296 10.403 -14.170 1.00 0.00 H new ATOM 0 HA SER A 146 2.189 11.447 -11.614 1.00 0.00 H new ATOM 0 HB2 SER A 146 4.246 10.770 -12.932 1.00 0.00 H new ATOM 0 HB3 SER A 146 4.100 12.250 -13.860 1.00 0.00 H new ATOM 0 HG SER A 146 4.052 13.246 -11.554 1.00 0.00 H new ATOM 1811 N ASN A 147 1.214 13.595 -13.801 1.00 0.00 N ATOM 1812 CA ASN A 147 0.703 14.953 -13.988 1.00 0.00 C ATOM 1813 C ASN A 147 -0.666 15.145 -13.330 1.00 0.00 C ATOM 1814 O ASN A 147 -1.198 16.250 -13.299 1.00 0.00 O ATOM 1815 CB ASN A 147 0.616 15.294 -15.475 1.00 0.00 C ATOM 1816 CG ASN A 147 1.984 15.371 -16.122 1.00 0.00 C ATOM 1817 OD1 ASN A 147 2.716 16.330 -15.935 1.00 0.00 O ATOM 1818 ND2 ASN A 147 2.334 14.367 -16.901 1.00 0.00 N ATOM 0 H ASN A 147 1.007 12.953 -14.566 1.00 0.00 H new ATOM 0 HA ASN A 147 1.406 15.630 -13.503 1.00 0.00 H new ATOM 0 HB2 ASN A 147 0.016 14.540 -15.985 1.00 0.00 H new ATOM 0 HB3 ASN A 147 0.103 16.248 -15.599 1.00 0.00 H new ATOM 0 HD21 ASN A 147 3.240 14.376 -17.369 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.699 13.581 -17.036 1.00 0.00 H new ATOM 1825 N ARG A 148 -1.234 14.071 -12.807 1.00 0.00 N ATOM 1826 CA ARG A 148 -2.539 14.153 -12.155 1.00 0.00 C ATOM 1827 C ARG A 148 -2.396 14.348 -10.642 1.00 0.00 C ATOM 1828 O ARG A 148 -3.118 15.131 -10.037 1.00 0.00 O ATOM 1829 CB ARG A 148 -3.366 12.898 -12.447 1.00 0.00 C ATOM 1830 CG ARG A 148 -4.755 12.941 -11.832 1.00 0.00 C ATOM 1831 CD ARG A 148 -5.588 11.732 -12.226 1.00 0.00 C ATOM 1832 NE ARG A 148 -6.926 11.791 -11.655 1.00 0.00 N ATOM 1833 CZ ARG A 148 -7.937 11.094 -12.090 1.00 0.00 C ATOM 1834 NH1 ARG A 148 -7.774 10.227 -13.044 1.00 0.00 N ATOM 1835 NH2 ARG A 148 -9.111 11.251 -11.560 1.00 0.00 N ATOM 0 H ARG A 148 -0.820 13.139 -12.818 1.00 0.00 H new ATOM 0 HA ARG A 148 -3.057 15.022 -12.562 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -3.457 12.773 -13.526 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -2.835 12.024 -12.069 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -4.670 12.985 -10.746 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -5.264 13.851 -12.149 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -5.658 11.677 -13.312 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -5.090 10.822 -11.892 1.00 0.00 H new ATOM 0 HE ARG A 148 -7.082 12.417 -10.865 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -6.851 10.090 -13.456 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -8.569 9.684 -13.381 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.243 11.921 -10.802 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -9.902 10.705 -11.901 1.00 0.00 H new ATOM 1849 N LEU A 149 -1.427 13.669 -10.042 1.00 0.00 N ATOM 1850 CA LEU A 149 -1.216 13.760 -8.595 1.00 0.00 C ATOM 1851 C LEU A 149 -0.651 15.123 -8.170 1.00 0.00 C ATOM 1852 O LEU A 149 -0.127 15.274 -7.066 1.00 0.00 O ATOM 1853 CB LEU A 149 -0.285 12.644 -8.126 1.00 0.00 C ATOM 1854 CG LEU A 149 -0.437 12.259 -6.655 1.00 0.00 C ATOM 1855 CD1 LEU A 149 -1.825 11.694 -6.394 1.00 0.00 C ATOM 1856 CD2 LEU A 149 0.635 11.258 -6.254 1.00 0.00 C ATOM 0 H LEU A 149 -0.776 13.052 -10.527 1.00 0.00 H new ATOM 0 HA LEU A 149 -2.192 13.649 -8.122 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.463 11.760 -8.739 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.746 12.952 -8.302 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.313 13.155 -6.047 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.916 11.425 -5.342 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.576 12.444 -6.643 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.979 10.808 -7.010 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.512 10.995 -5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.542 10.361 -6.866 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.620 11.700 -6.404 1.00 0.00 H new ATOM 1868 N TYR A 150 -0.751 16.111 -9.049 1.00 0.00 N ATOM 1869 CA TYR A 150 -0.264 17.454 -8.744 1.00 0.00 C ATOM 1870 C TYR A 150 -1.433 18.380 -8.395 1.00 0.00 C ATOM 1871 O TYR A 150 -1.323 19.249 -7.529 1.00 0.00 O ATOM 1872 CB TYR A 150 0.526 18.024 -9.925 1.00 0.00 C ATOM 1873 CG TYR A 150 1.088 19.404 -9.667 1.00 0.00 C ATOM 1874 CD1 TYR A 150 2.348 19.569 -9.106 1.00 0.00 C ATOM 1875 CD2 TYR A 150 0.357 20.542 -9.985 1.00 0.00 C ATOM 1876 CE1 TYR A 150 2.863 20.830 -8.866 1.00 0.00 C ATOM 1877 CE2 TYR A 150 0.866 21.805 -9.749 1.00 0.00 C ATOM 1878 CZ TYR A 150 2.118 21.944 -9.191 1.00 0.00 C ATOM 1879 OH TYR A 150 2.625 23.201 -8.954 1.00 0.00 O ATOM 0 H TYR A 150 -1.163 16.011 -9.977 1.00 0.00 H new ATOM 0 HA TYR A 150 0.401 17.388 -7.883 1.00 0.00 H new ATOM 0 HB2 TYR A 150 1.345 17.346 -10.165 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.122 18.063 -10.800 1.00 0.00 H new ATOM 0 HD1 TYR A 150 2.935 18.698 -8.853 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.624 20.438 -10.424 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.843 20.942 -8.426 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.285 22.680 -10.001 1.00 0.00 H new ATOM 0 HH TYR A 150 1.975 23.876 -9.241 1.00 0.00 H new ATOM 1889 N ALA A 151 -2.557 18.180 -9.074 1.00 0.00 N ATOM 1890 CA ALA A 151 -3.754 18.978 -8.833 1.00 0.00 C ATOM 1891 C ALA A 151 -4.776 18.180 -8.021 1.00 0.00 C ATOM 1892 O ALA A 151 -5.710 17.599 -8.563 1.00 0.00 O ATOM 1893 CB ALA A 151 -4.360 19.439 -10.150 1.00 0.00 C ATOM 0 H ALA A 151 -2.665 17.470 -9.798 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.471 19.859 -8.257 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -5.252 20.033 -9.952 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.634 20.045 -10.692 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.629 18.570 -10.751 1.00 0.00 H new ATOM 1899 N TYR A 152 -4.579 18.151 -6.716 1.00 0.00 N ATOM 1900 CA TYR A 152 -5.459 17.407 -5.818 1.00 0.00 C ATOM 1901 C TYR A 152 -6.938 17.786 -5.987 1.00 0.00 C ATOM 1902 O TYR A 152 -7.477 18.603 -5.236 1.00 0.00 O ATOM 1903 CB TYR A 152 -5.004 17.617 -4.374 1.00 0.00 C ATOM 1904 CG TYR A 152 -3.578 17.163 -4.151 1.00 0.00 C ATOM 1905 CD1 TYR A 152 -2.508 17.997 -4.452 1.00 0.00 C ATOM 1906 CD2 TYR A 152 -3.302 15.891 -3.666 1.00 0.00 C ATOM 1907 CE1 TYR A 152 -1.203 17.578 -4.275 1.00 0.00 C ATOM 1908 CE2 TYR A 152 -1.999 15.461 -3.492 1.00 0.00 C ATOM 1909 CZ TYR A 152 -0.954 16.309 -3.796 1.00 0.00 C ATOM 1910 OH TYR A 152 0.344 15.877 -3.634 1.00 0.00 O ATOM 0 H TYR A 152 -3.814 18.636 -6.247 1.00 0.00 H new ATOM 0 HA TYR A 152 -5.385 16.351 -6.078 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -5.091 18.673 -4.117 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -5.667 17.070 -3.703 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -2.700 18.990 -4.831 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -4.118 15.227 -3.421 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -0.383 18.240 -4.510 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.801 14.467 -3.120 1.00 0.00 H new ATOM 0 HH TYR A 152 0.343 14.961 -3.287 1.00 0.00 H new ATOM 1920 N GLU A 153 -7.582 17.189 -6.985 1.00 0.00 N ATOM 1921 CA GLU A 153 -8.999 17.437 -7.255 1.00 0.00 C ATOM 1922 C GLU A 153 -9.895 16.737 -6.231 1.00 0.00 C ATOM 1923 O GLU A 153 -9.526 15.711 -5.656 1.00 0.00 O ATOM 1924 CB GLU A 153 -9.379 16.934 -8.649 1.00 0.00 C ATOM 1925 CG GLU A 153 -8.639 17.614 -9.785 1.00 0.00 C ATOM 1926 CD GLU A 153 -9.173 17.193 -11.140 1.00 0.00 C ATOM 1927 OE1 GLU A 153 -8.980 16.015 -11.516 1.00 0.00 O ATOM 1928 OE2 GLU A 153 -9.799 18.032 -11.818 1.00 0.00 O ATOM 0 H GLU A 153 -7.144 16.526 -7.625 1.00 0.00 H new ATOM 0 HA GLU A 153 -9.150 18.515 -7.190 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.190 15.862 -8.699 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -10.450 17.076 -8.793 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.727 18.695 -9.680 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -7.578 17.373 -9.722 1.00 0.00 H new ATOM 1935 N PRO A 154 -11.110 17.261 -6.019 1.00 0.00 N ATOM 1936 CA PRO A 154 -12.063 16.678 -5.070 1.00 0.00 C ATOM 1937 C PRO A 154 -12.365 15.216 -5.388 1.00 0.00 C ATOM 1938 O PRO A 154 -12.858 14.473 -4.543 1.00 0.00 O ATOM 1939 CB PRO A 154 -13.324 17.529 -5.252 1.00 0.00 C ATOM 1940 CG PRO A 154 -12.845 18.807 -5.850 1.00 0.00 C ATOM 1941 CD PRO A 154 -11.652 18.452 -6.691 1.00 0.00 C ATOM 0 HA PRO A 154 -11.675 16.683 -4.051 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -14.043 17.034 -5.904 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -13.824 17.702 -4.299 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.624 19.270 -6.455 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -12.576 19.524 -5.074 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -11.935 18.239 -7.722 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -10.925 19.263 -6.721 1.00 0.00 H new ATOM 1949 N ALA A 155 -12.067 14.810 -6.615 1.00 0.00 N ATOM 1950 CA ALA A 155 -12.314 13.436 -7.044 1.00 0.00 C ATOM 1951 C ALA A 155 -11.044 12.749 -7.563 1.00 0.00 C ATOM 1952 O ALA A 155 -11.117 11.716 -8.226 1.00 0.00 O ATOM 1953 CB ALA A 155 -13.393 13.411 -8.114 1.00 0.00 C ATOM 0 H ALA A 155 -11.655 15.409 -7.330 1.00 0.00 H new ATOM 0 HA ALA A 155 -12.649 12.879 -6.169 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -13.570 12.382 -8.428 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -14.314 13.832 -7.711 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -13.069 14.001 -8.971 1.00 0.00 H new ATOM 1959 N ASP A 156 -9.877 13.307 -7.262 1.00 0.00 N ATOM 1960 CA ASP A 156 -8.628 12.699 -7.720 1.00 0.00 C ATOM 1961 C ASP A 156 -8.351 11.394 -6.975 1.00 0.00 C ATOM 1962 O ASP A 156 -7.406 10.669 -7.289 1.00 0.00 O ATOM 1963 CB ASP A 156 -7.446 13.646 -7.547 1.00 0.00 C ATOM 1964 CG ASP A 156 -6.165 13.006 -8.041 1.00 0.00 C ATOM 1965 OD1 ASP A 156 -6.125 12.602 -9.229 1.00 0.00 O ATOM 1966 OD2 ASP A 156 -5.215 12.875 -7.240 1.00 0.00 O ATOM 0 H ASP A 156 -9.767 14.161 -6.715 1.00 0.00 H new ATOM 0 HA ASP A 156 -8.747 12.487 -8.782 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -7.631 14.569 -8.096 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -7.341 13.915 -6.496 1.00 0.00 H new ATOM 1971 N THR A 157 -9.189 11.089 -5.992 1.00 0.00 N ATOM 1972 CA THR A 157 -9.029 9.866 -5.207 1.00 0.00 C ATOM 1973 C THR A 157 -8.472 8.733 -6.068 1.00 0.00 C ATOM 1974 O THR A 157 -7.762 7.859 -5.582 1.00 0.00 O ATOM 1975 CB THR A 157 -10.358 9.413 -4.567 1.00 0.00 C ATOM 1976 OG1 THR A 157 -11.303 9.048 -5.579 1.00 0.00 O ATOM 1977 CG2 THR A 157 -10.940 10.521 -3.701 1.00 0.00 C ATOM 0 H THR A 157 -9.984 11.667 -5.718 1.00 0.00 H new ATOM 0 HA THR A 157 -8.323 10.097 -4.409 1.00 0.00 H new ATOM 0 HB THR A 157 -10.153 8.544 -3.941 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.093 8.648 -5.160 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.877 10.183 -3.258 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.234 10.772 -2.909 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.126 11.403 -4.314 1.00 0.00 H new ATOM 1985 N ALA A 158 -8.793 8.755 -7.353 1.00 0.00 N ATOM 1986 CA ALA A 158 -8.297 7.742 -8.277 1.00 0.00 C ATOM 1987 C ALA A 158 -6.778 7.573 -8.151 1.00 0.00 C ATOM 1988 O ALA A 158 -6.285 6.493 -7.820 1.00 0.00 O ATOM 1989 CB ALA A 158 -8.665 8.109 -9.707 1.00 0.00 C ATOM 0 H ALA A 158 -9.393 9.461 -7.780 1.00 0.00 H new ATOM 0 HA ALA A 158 -8.767 6.793 -8.020 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.289 7.345 -10.387 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -9.749 8.174 -9.798 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.221 9.071 -9.961 1.00 0.00 H new ATOM 1995 N LEU A 159 -6.036 8.648 -8.402 1.00 0.00 N ATOM 1996 CA LEU A 159 -4.577 8.595 -8.311 1.00 0.00 C ATOM 1997 C LEU A 159 -4.145 8.427 -6.856 1.00 0.00 C ATOM 1998 O LEU A 159 -3.243 7.650 -6.547 1.00 0.00 O ATOM 1999 CB LEU A 159 -3.948 9.861 -8.900 1.00 0.00 C ATOM 2000 CG LEU A 159 -2.623 9.643 -9.636 1.00 0.00 C ATOM 2001 CD1 LEU A 159 -1.660 8.825 -8.786 1.00 0.00 C ATOM 2002 CD2 LEU A 159 -2.865 8.961 -10.974 1.00 0.00 C ATOM 0 H LEU A 159 -6.414 9.558 -8.667 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.231 7.737 -8.888 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -4.659 10.315 -9.590 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.785 10.577 -8.094 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.170 10.617 -9.820 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.726 8.683 -9.329 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.461 9.352 -7.853 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.103 7.854 -8.566 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.913 8.813 -11.485 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.342 7.995 -10.809 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.513 9.585 -11.589 1.00 0.00 H new ATOM 2014 N LEU A 160 -4.792 9.166 -5.969 1.00 0.00 N ATOM 2015 CA LEU A 160 -4.494 9.081 -4.543 1.00 0.00 C ATOM 2016 C LEU A 160 -4.503 7.622 -4.081 1.00 0.00 C ATOM 2017 O LEU A 160 -3.568 7.147 -3.430 1.00 0.00 O ATOM 2018 CB LEU A 160 -5.526 9.886 -3.751 1.00 0.00 C ATOM 2019 CG LEU A 160 -5.455 9.728 -2.232 1.00 0.00 C ATOM 2020 CD1 LEU A 160 -4.066 10.080 -1.722 1.00 0.00 C ATOM 2021 CD2 LEU A 160 -6.508 10.599 -1.561 1.00 0.00 C ATOM 0 H LEU A 160 -5.527 9.832 -6.208 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.501 9.495 -4.366 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -5.404 10.941 -3.996 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.522 9.594 -4.084 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.656 8.686 -1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.035 9.961 -0.639 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.331 9.418 -2.181 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.834 11.113 -1.981 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.446 10.477 -0.480 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.334 11.644 -1.819 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.499 10.301 -1.904 1.00 0.00 H new ATOM 2033 N LEU A 161 -5.561 6.913 -4.439 1.00 0.00 N ATOM 2034 CA LEU A 161 -5.708 5.513 -4.074 1.00 0.00 C ATOM 2035 C LEU A 161 -4.676 4.643 -4.794 1.00 0.00 C ATOM 2036 O LEU A 161 -3.973 3.856 -4.163 1.00 0.00 O ATOM 2037 CB LEU A 161 -7.124 5.029 -4.386 1.00 0.00 C ATOM 2038 CG LEU A 161 -8.164 5.318 -3.300 1.00 0.00 C ATOM 2039 CD1 LEU A 161 -7.710 4.760 -1.958 1.00 0.00 C ATOM 2040 CD2 LEU A 161 -8.425 6.811 -3.193 1.00 0.00 C ATOM 0 H LEU A 161 -6.336 7.287 -4.986 1.00 0.00 H new ATOM 0 HA LEU A 161 -5.534 5.423 -3.002 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.453 5.494 -5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.093 3.954 -4.561 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.095 4.824 -3.580 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -8.463 4.976 -1.200 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.576 3.681 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.765 5.222 -1.673 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.167 6.996 -2.416 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.498 7.325 -2.939 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -8.798 7.184 -4.147 1.00 0.00 H new ATOM 2052 N ASP A 162 -4.584 4.775 -6.111 1.00 0.00 N ATOM 2053 CA ASP A 162 -3.615 3.994 -6.875 1.00 0.00 C ATOM 2054 C ASP A 162 -2.212 4.170 -6.288 1.00 0.00 C ATOM 2055 O ASP A 162 -1.507 3.196 -6.017 1.00 0.00 O ATOM 2056 CB ASP A 162 -3.627 4.409 -8.345 1.00 0.00 C ATOM 2057 CG ASP A 162 -3.890 3.233 -9.263 1.00 0.00 C ATOM 2058 OD1 ASP A 162 -4.470 2.232 -8.792 1.00 0.00 O ATOM 2059 OD2 ASP A 162 -3.508 3.306 -10.453 1.00 0.00 O ATOM 0 H ASP A 162 -5.160 5.406 -6.668 1.00 0.00 H new ATOM 0 HA ASP A 162 -3.895 2.942 -6.811 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -4.392 5.169 -8.501 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -2.670 4.863 -8.602 1.00 0.00 H new ATOM 2064 N ASN A 163 -1.811 5.419 -6.085 1.00 0.00 N ATOM 2065 CA ASN A 163 -0.503 5.705 -5.511 1.00 0.00 C ATOM 2066 C ASN A 163 -0.317 4.915 -4.218 1.00 0.00 C ATOM 2067 O ASN A 163 0.541 4.044 -4.131 1.00 0.00 O ATOM 2068 CB ASN A 163 -0.340 7.201 -5.237 1.00 0.00 C ATOM 2069 CG ASN A 163 1.080 7.553 -4.835 1.00 0.00 C ATOM 2070 OD1 ASN A 163 1.580 7.092 -3.819 1.00 0.00 O ATOM 2071 ND2 ASN A 163 1.741 8.371 -5.632 1.00 0.00 N ATOM 0 H ASN A 163 -2.368 6.244 -6.307 1.00 0.00 H new ATOM 0 HA ASN A 163 0.259 5.404 -6.230 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -0.615 7.765 -6.128 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -1.026 7.502 -4.445 1.00 0.00 H new ATOM 0 HD21 ASN A 163 2.700 8.637 -5.408 1.00 0.00 H new ATOM 0 HD22 ASN A 163 1.293 8.737 -6.472 1.00 0.00 H new ATOM 2078 N MET A 164 -1.148 5.197 -3.222 1.00 0.00 N ATOM 2079 CA MET A 164 -1.061 4.488 -1.949 1.00 0.00 C ATOM 2080 C MET A 164 -1.063 2.978 -2.189 1.00 0.00 C ATOM 2081 O MET A 164 -0.171 2.254 -1.744 1.00 0.00 O ATOM 2082 CB MET A 164 -2.228 4.876 -1.044 1.00 0.00 C ATOM 2083 CG MET A 164 -2.264 6.356 -0.705 1.00 0.00 C ATOM 2084 SD MET A 164 -3.662 6.790 0.345 1.00 0.00 S ATOM 2085 CE MET A 164 -3.262 5.867 1.826 1.00 0.00 C ATOM 0 H MET A 164 -1.882 5.903 -3.268 1.00 0.00 H new ATOM 0 HA MET A 164 -0.130 4.768 -1.457 1.00 0.00 H new ATOM 0 HB2 MET A 164 -3.163 4.600 -1.531 1.00 0.00 H new ATOM 0 HB3 MET A 164 -2.168 4.301 -0.120 1.00 0.00 H new ATOM 0 HG2 MET A 164 -1.337 6.633 -0.203 1.00 0.00 H new ATOM 0 HG3 MET A 164 -2.313 6.935 -1.627 1.00 0.00 H new ATOM 0 HE1 MET A 164 -4.131 5.840 2.484 1.00 0.00 H new ATOM 0 HE2 MET A 164 -2.980 4.849 1.556 1.00 0.00 H new ATOM 0 HE3 MET A 164 -2.431 6.349 2.342 1.00 0.00 H new ATOM 2095 N LYS A 165 -2.070 2.511 -2.912 1.00 0.00 N ATOM 2096 CA LYS A 165 -2.184 1.098 -3.234 1.00 0.00 C ATOM 2097 C LYS A 165 -0.918 0.615 -3.930 1.00 0.00 C ATOM 2098 O LYS A 165 -0.584 -0.568 -3.897 1.00 0.00 O ATOM 2099 CB LYS A 165 -3.379 0.853 -4.151 1.00 0.00 C ATOM 2100 CG LYS A 165 -4.711 1.188 -3.522 1.00 0.00 C ATOM 2101 CD LYS A 165 -5.832 1.044 -4.523 1.00 0.00 C ATOM 2102 CE LYS A 165 -7.135 1.572 -3.953 1.00 0.00 C ATOM 2103 NZ LYS A 165 -8.213 1.608 -4.982 1.00 0.00 N ATOM 0 H LYS A 165 -2.820 3.091 -3.287 1.00 0.00 H new ATOM 0 HA LYS A 165 -2.325 0.548 -2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -3.257 1.446 -5.057 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.384 -0.194 -4.453 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -4.891 0.531 -2.671 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -4.690 2.208 -3.138 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -5.583 1.586 -5.435 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -5.948 -0.005 -4.797 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -7.449 0.944 -3.119 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -6.978 2.575 -3.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -8.783 2.469 -4.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -7.787 1.609 -5.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -8.822 0.771 -4.877 1.00 0.00 H new ATOM 2117 N LYS A 166 -0.240 1.541 -4.579 1.00 0.00 N ATOM 2118 CA LYS A 166 0.991 1.243 -5.296 1.00 0.00 C ATOM 2119 C LYS A 166 2.226 1.395 -4.401 1.00 0.00 C ATOM 2120 O LYS A 166 3.231 0.718 -4.598 1.00 0.00 O ATOM 2121 CB LYS A 166 1.115 2.170 -6.502 1.00 0.00 C ATOM 2122 CG LYS A 166 2.397 1.979 -7.292 1.00 0.00 C ATOM 2123 CD LYS A 166 2.477 2.953 -8.455 1.00 0.00 C ATOM 2124 CE LYS A 166 3.835 2.902 -9.134 1.00 0.00 C ATOM 2125 NZ LYS A 166 4.938 3.203 -8.183 1.00 0.00 N ATOM 0 H LYS A 166 -0.523 2.520 -4.626 1.00 0.00 H new ATOM 0 HA LYS A 166 0.944 0.204 -5.622 1.00 0.00 H new ATOM 0 HB2 LYS A 166 0.264 2.007 -7.163 1.00 0.00 H new ATOM 0 HB3 LYS A 166 1.060 3.204 -6.161 1.00 0.00 H new ATOM 0 HG2 LYS A 166 3.256 2.121 -6.636 1.00 0.00 H new ATOM 0 HG3 LYS A 166 2.447 0.957 -7.667 1.00 0.00 H new ATOM 0 HD2 LYS A 166 1.698 2.719 -9.180 1.00 0.00 H new ATOM 0 HD3 LYS A 166 2.286 3.965 -8.097 1.00 0.00 H new ATOM 0 HE2 LYS A 166 3.988 1.914 -9.568 1.00 0.00 H new ATOM 0 HE3 LYS A 166 3.858 3.618 -9.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 5.779 3.508 -8.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 4.642 3.962 -7.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 5.165 2.350 -7.634 1.00 0.00 H new ATOM 2139 N ALA A 167 2.152 2.285 -3.422 1.00 0.00 N ATOM 2140 CA ALA A 167 3.272 2.509 -2.512 1.00 0.00 C ATOM 2141 C ALA A 167 3.504 1.290 -1.625 1.00 0.00 C ATOM 2142 O ALA A 167 4.637 0.916 -1.335 1.00 0.00 O ATOM 2143 CB ALA A 167 3.026 3.745 -1.660 1.00 0.00 C ATOM 0 H ALA A 167 1.333 2.863 -3.236 1.00 0.00 H new ATOM 0 HA ALA A 167 4.168 2.671 -3.111 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.870 3.897 -0.988 1.00 0.00 H new ATOM 0 HB2 ALA A 167 2.915 4.616 -2.306 1.00 0.00 H new ATOM 0 HB3 ALA A 167 2.116 3.609 -1.075 1.00 0.00 H new ATOM 2149 N LEU A 168 2.414 0.671 -1.201 1.00 0.00 N ATOM 2150 CA LEU A 168 2.484 -0.515 -0.350 1.00 0.00 C ATOM 2151 C LEU A 168 2.727 -1.785 -1.173 1.00 0.00 C ATOM 2152 O LEU A 168 2.652 -2.898 -0.655 1.00 0.00 O ATOM 2153 CB LEU A 168 1.187 -0.650 0.447 1.00 0.00 C ATOM 2154 CG LEU A 168 -0.086 -0.725 -0.398 1.00 0.00 C ATOM 2155 CD1 LEU A 168 -0.311 -2.139 -0.910 1.00 0.00 C ATOM 2156 CD2 LEU A 168 -1.284 -0.248 0.406 1.00 0.00 C ATOM 0 H LEU A 168 1.466 0.968 -1.431 1.00 0.00 H new ATOM 0 HA LEU A 168 3.326 -0.395 0.332 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.249 -1.546 1.064 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.105 0.199 1.126 1.00 0.00 H new ATOM 0 HG LEU A 168 0.035 -0.069 -1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.222 -2.169 -1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.537 -2.443 -1.524 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.410 -2.821 -0.065 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -2.182 -0.307 -0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.405 -0.878 1.287 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.125 0.784 0.718 1.00 0.00 H new ATOM 2168 N LYS A 169 3.016 -1.618 -2.457 1.00 0.00 N ATOM 2169 CA LYS A 169 3.265 -2.758 -3.336 1.00 0.00 C ATOM 2170 C LYS A 169 4.677 -2.726 -3.917 1.00 0.00 C ATOM 2171 O LYS A 169 5.009 -1.870 -4.736 1.00 0.00 O ATOM 2172 CB LYS A 169 2.242 -2.798 -4.471 1.00 0.00 C ATOM 2173 CG LYS A 169 0.879 -3.310 -4.044 1.00 0.00 C ATOM 2174 CD LYS A 169 -0.023 -3.552 -5.243 1.00 0.00 C ATOM 2175 CE LYS A 169 -1.485 -3.586 -4.837 1.00 0.00 C ATOM 2176 NZ LYS A 169 -1.887 -2.342 -4.135 1.00 0.00 N ATOM 0 H LYS A 169 3.084 -0.709 -2.914 1.00 0.00 H new ATOM 0 HA LYS A 169 3.166 -3.659 -2.730 1.00 0.00 H new ATOM 0 HB2 LYS A 169 2.131 -1.795 -4.884 1.00 0.00 H new ATOM 0 HB3 LYS A 169 2.624 -3.432 -5.271 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.996 -4.237 -3.482 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.411 -2.588 -3.374 1.00 0.00 H new ATOM 0 HD2 LYS A 169 0.133 -2.766 -5.982 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.246 -4.495 -5.719 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -2.106 -3.721 -5.723 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.663 -4.444 -4.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -2.141 -2.565 -3.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -1.096 -1.667 -4.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.706 -1.920 -4.617 1.00 0.00 H new ATOM 2190 N LEU A 170 5.506 -3.664 -3.488 1.00 0.00 N ATOM 2191 CA LEU A 170 6.877 -3.743 -3.974 1.00 0.00 C ATOM 2192 C LEU A 170 6.921 -4.211 -5.432 1.00 0.00 C ATOM 2193 O LEU A 170 5.896 -4.522 -6.033 1.00 0.00 O ATOM 2194 CB LEU A 170 7.699 -4.688 -3.095 1.00 0.00 C ATOM 2195 CG LEU A 170 7.966 -4.186 -1.672 1.00 0.00 C ATOM 2196 CD1 LEU A 170 6.667 -4.072 -0.889 1.00 0.00 C ATOM 2197 CD2 LEU A 170 8.941 -5.109 -0.958 1.00 0.00 C ATOM 0 H LEU A 170 5.256 -4.380 -2.806 1.00 0.00 H new ATOM 0 HA LEU A 170 7.309 -2.743 -3.924 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.181 -5.645 -3.035 1.00 0.00 H new ATOM 0 HB3 LEU A 170 8.656 -4.873 -3.584 1.00 0.00 H new ATOM 0 HG LEU A 170 8.413 -3.194 -1.736 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.880 -3.714 0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 170 6.000 -3.370 -1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.189 -5.050 -0.833 1.00 0.00 H new ATOM 0 HD21 LEU A 170 9.120 -4.738 0.051 1.00 0.00 H new ATOM 0 HD22 LEU A 170 8.520 -6.113 -0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 170 9.883 -5.138 -1.506 1.00 0.00 H new ATOM 2209 N LEU A 171 8.118 -4.260 -5.992 1.00 0.00 N ATOM 2210 CA LEU A 171 8.298 -4.682 -7.379 1.00 0.00 C ATOM 2211 C LEU A 171 9.634 -5.399 -7.564 1.00 0.00 C ATOM 2212 O LEU A 171 9.834 -6.138 -8.525 1.00 0.00 O ATOM 2213 CB LEU A 171 8.240 -3.469 -8.305 1.00 0.00 C ATOM 2214 CG LEU A 171 9.408 -2.492 -8.156 1.00 0.00 C ATOM 2215 CD1 LEU A 171 9.371 -1.437 -9.251 1.00 0.00 C ATOM 2216 CD2 LEU A 171 9.383 -1.837 -6.783 1.00 0.00 C ATOM 0 H LEU A 171 8.983 -4.013 -5.511 1.00 0.00 H new ATOM 0 HA LEU A 171 7.494 -5.374 -7.629 1.00 0.00 H new ATOM 0 HB2 LEU A 171 8.206 -3.818 -9.337 1.00 0.00 H new ATOM 0 HB3 LEU A 171 7.310 -2.932 -8.120 1.00 0.00 H new ATOM 0 HG LEU A 171 10.337 -3.053 -8.254 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.210 -0.753 -9.126 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.440 -1.921 -10.225 1.00 0.00 H new ATOM 0 HD13 LEU A 171 8.436 -0.880 -9.188 1.00 0.00 H new ATOM 0 HD21 LEU A 171 10.221 -1.145 -6.695 1.00 0.00 H new ATOM 0 HD22 LEU A 171 8.448 -1.292 -6.657 1.00 0.00 H new ATOM 0 HD23 LEU A 171 9.463 -2.604 -6.013 1.00 0.00 H new ATOM 2228 N LYS A 172 10.549 -5.166 -6.636 1.00 0.00 N ATOM 2229 CA LYS A 172 11.865 -5.780 -6.701 1.00 0.00 C ATOM 2230 C LYS A 172 12.355 -6.221 -5.324 1.00 0.00 C ATOM 2231 O LYS A 172 12.001 -5.638 -4.300 1.00 0.00 O ATOM 2232 CB LYS A 172 12.873 -4.807 -7.315 1.00 0.00 C ATOM 2233 CG LYS A 172 12.615 -4.517 -8.778 1.00 0.00 C ATOM 2234 CD LYS A 172 13.628 -3.537 -9.346 1.00 0.00 C ATOM 2235 CE LYS A 172 13.798 -3.733 -10.847 1.00 0.00 C ATOM 2236 NZ LYS A 172 14.294 -5.089 -11.183 1.00 0.00 N ATOM 0 H LYS A 172 10.405 -4.557 -5.830 1.00 0.00 H new ATOM 0 HA LYS A 172 11.779 -6.667 -7.329 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.849 -3.871 -6.757 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.877 -5.218 -7.205 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.652 -5.447 -9.345 1.00 0.00 H new ATOM 0 HG3 LYS A 172 11.610 -4.111 -8.896 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.304 -2.516 -9.144 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.588 -3.671 -8.847 1.00 0.00 H new ATOM 0 HE2 LYS A 172 12.843 -3.564 -11.344 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.494 -2.988 -11.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 14.171 -5.261 -12.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.302 -5.160 -10.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 13.757 -5.798 -10.645 1.00 0.00 H new ATOM 2250 N THR A 173 13.155 -7.267 -5.321 1.00 0.00 N ATOM 2251 CA THR A 173 13.741 -7.809 -4.100 1.00 0.00 C ATOM 2252 C THR A 173 15.145 -8.307 -4.408 1.00 0.00 C ATOM 2253 O THR A 173 16.119 -7.920 -3.769 1.00 0.00 O ATOM 2254 CB THR A 173 12.910 -8.976 -3.528 1.00 0.00 C ATOM 2255 OG1 THR A 173 12.855 -10.052 -4.477 1.00 0.00 O ATOM 2256 CG2 THR A 173 11.497 -8.516 -3.187 1.00 0.00 C ATOM 0 H THR A 173 13.422 -7.772 -6.166 1.00 0.00 H new ATOM 0 HA THR A 173 13.760 -7.014 -3.354 1.00 0.00 H new ATOM 0 HB THR A 173 13.392 -9.325 -2.615 1.00 0.00 H new ATOM 0 HG1 THR A 173 12.327 -10.789 -4.105 1.00 0.00 H new ATOM 0 HG21 THR A 173 10.928 -9.355 -2.785 1.00 0.00 H new ATOM 0 HG22 THR A 173 11.543 -7.720 -2.444 1.00 0.00 H new ATOM 0 HG23 THR A 173 11.008 -8.144 -4.088 1.00 0.00 H new ATOM 2264 N GLU A 174 15.220 -9.162 -5.412 1.00 0.00 N ATOM 2265 CA GLU A 174 16.484 -9.719 -5.874 1.00 0.00 C ATOM 2266 C GLU A 174 16.996 -8.923 -7.089 1.00 0.00 C ATOM 2267 O GLU A 174 18.197 -8.731 -7.269 1.00 0.00 O ATOM 2268 CB GLU A 174 16.277 -11.186 -6.252 1.00 0.00 C ATOM 2269 CG GLU A 174 17.562 -11.981 -6.381 1.00 0.00 C ATOM 2270 CD GLU A 174 17.817 -12.847 -5.165 1.00 0.00 C ATOM 2271 OE1 GLU A 174 16.912 -13.624 -4.794 1.00 0.00 O ATOM 2272 OE2 GLU A 174 18.913 -12.744 -4.577 1.00 0.00 O ATOM 0 H GLU A 174 14.407 -9.492 -5.932 1.00 0.00 H new ATOM 0 HA GLU A 174 17.226 -9.652 -5.079 1.00 0.00 H new ATOM 0 HB2 GLU A 174 15.645 -11.658 -5.500 1.00 0.00 H new ATOM 0 HB3 GLU A 174 15.737 -11.233 -7.198 1.00 0.00 H new ATOM 0 HG2 GLU A 174 17.512 -12.610 -7.270 1.00 0.00 H new ATOM 0 HG3 GLU A 174 18.399 -11.297 -6.521 1.00 0.00 H new ATOM 2279 N LEU A 175 16.056 -8.474 -7.926 1.00 0.00 N ATOM 2280 CA LEU A 175 16.380 -7.681 -9.123 1.00 0.00 C ATOM 2281 C LEU A 175 15.422 -6.504 -9.288 1.00 0.00 C ATOM 2282 O LEU A 175 14.186 -6.735 -9.366 1.00 0.00 O ATOM 2283 CB LEU A 175 16.317 -8.523 -10.397 1.00 0.00 C ATOM 2284 CG LEU A 175 17.121 -9.822 -10.391 1.00 0.00 C ATOM 2285 CD1 LEU A 175 16.494 -10.834 -9.448 1.00 0.00 C ATOM 2286 CD2 LEU A 175 17.215 -10.395 -11.799 1.00 0.00 C ATOM 2287 OXT LEU A 175 15.914 -5.355 -9.389 1.00 0.00 O ATOM 0 H LEU A 175 15.059 -8.646 -7.798 1.00 0.00 H new ATOM 0 HA LEU A 175 17.397 -7.317 -8.976 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.273 -8.768 -10.594 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.663 -7.910 -11.229 1.00 0.00 H new ATOM 0 HG LEU A 175 18.128 -9.601 -10.038 1.00 0.00 H new ATOM 0 HD11 LEU A 175 17.081 -11.752 -9.458 1.00 0.00 H new ATOM 0 HD12 LEU A 175 16.475 -10.426 -8.437 1.00 0.00 H new ATOM 0 HD13 LEU A 175 15.476 -11.051 -9.771 1.00 0.00 H new ATOM 0 HD21 LEU A 175 17.791 -11.320 -11.778 1.00 0.00 H new ATOM 0 HD22 LEU A 175 16.213 -10.600 -12.176 1.00 0.00 H new ATOM 0 HD23 LEU A 175 17.709 -9.676 -12.452 1.00 0.00 H new ATOM 2300 N ILE B 36 5.025 30.569 27.965 1.00 0.00 N ATOM 2301 CA ILE B 36 4.880 29.852 29.261 1.00 0.00 C ATOM 2302 C ILE B 36 3.654 28.939 29.225 1.00 0.00 C ATOM 2303 O ILE B 36 3.755 27.775 28.838 1.00 0.00 O ATOM 2304 CB ILE B 36 4.755 30.844 30.432 1.00 0.00 C ATOM 2305 CG1 ILE B 36 5.964 31.765 30.455 1.00 0.00 C ATOM 2306 CG2 ILE B 36 4.630 30.105 31.749 1.00 0.00 C ATOM 2307 CD1 ILE B 36 5.921 32.807 31.545 1.00 0.00 C ATOM 0 HA ILE B 36 5.775 29.249 29.414 1.00 0.00 H new ATOM 0 HB ILE B 36 3.854 31.441 30.292 1.00 0.00 H new ATOM 0 HG12 ILE B 36 6.864 31.163 30.577 1.00 0.00 H new ATOM 0 HG13 ILE B 36 6.045 32.266 29.490 1.00 0.00 H new ATOM 0 HG21 ILE B 36 4.543 30.825 32.563 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.743 29.472 31.728 1.00 0.00 H new ATOM 0 HG23 ILE B 36 5.514 29.487 31.904 1.00 0.00 H new ATOM 0 HD11 ILE B 36 6.818 33.424 31.494 1.00 0.00 H new ATOM 0 HD12 ILE B 36 5.041 33.436 31.413 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.873 32.315 32.517 1.00 0.00 H new ATOM 2321 N ASP B 37 2.497 29.475 29.582 1.00 0.00 N ATOM 2322 CA ASP B 37 1.260 28.696 29.561 1.00 0.00 C ATOM 2323 C ASP B 37 1.019 28.088 28.172 1.00 0.00 C ATOM 2324 O ASP B 37 1.511 28.611 27.164 1.00 0.00 O ATOM 2325 CB ASP B 37 0.094 29.589 29.957 1.00 0.00 C ATOM 2326 CG ASP B 37 -1.069 28.797 30.505 1.00 0.00 C ATOM 2327 OD1 ASP B 37 -0.833 27.920 31.361 1.00 0.00 O ATOM 2328 OD2 ASP B 37 -2.211 29.046 30.077 1.00 0.00 O ATOM 0 H ASP B 37 2.385 30.441 29.889 1.00 0.00 H new ATOM 0 HA ASP B 37 1.348 27.876 30.274 1.00 0.00 H new ATOM 0 HB2 ASP B 37 0.427 30.308 30.706 1.00 0.00 H new ATOM 0 HB3 ASP B 37 -0.235 30.161 29.089 1.00 0.00 H new ATOM 2333 N PRO B 38 0.272 26.972 28.107 1.00 0.00 N ATOM 2334 CA PRO B 38 -0.035 26.283 26.851 1.00 0.00 C ATOM 2335 C PRO B 38 -1.051 27.044 26.004 1.00 0.00 C ATOM 2336 O PRO B 38 -1.201 28.257 26.126 1.00 0.00 O ATOM 2337 CB PRO B 38 -0.617 24.931 27.306 1.00 0.00 C ATOM 2338 CG PRO B 38 -0.411 24.874 28.785 1.00 0.00 C ATOM 2339 CD PRO B 38 -0.339 26.297 29.250 1.00 0.00 C ATOM 0 HA PRO B 38 0.848 26.186 26.219 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -1.675 24.857 27.056 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -0.113 24.102 26.809 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -1.230 24.346 29.272 1.00 0.00 H new ATOM 0 HG3 PRO B 38 0.505 24.337 29.030 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -1.326 26.700 29.479 1.00 0.00 H new ATOM 0 HD3 PRO B 38 0.264 26.399 30.152 1.00 0.00 H new ATOM 2347 N PHE B 39 -1.748 26.331 25.140 1.00 0.00 N ATOM 2348 CA PHE B 39 -2.738 26.953 24.275 1.00 0.00 C ATOM 2349 C PHE B 39 -3.819 25.955 23.871 1.00 0.00 C ATOM 2350 O PHE B 39 -3.638 24.748 23.993 1.00 0.00 O ATOM 2351 CB PHE B 39 -2.068 27.519 23.022 1.00 0.00 C ATOM 2352 CG PHE B 39 -1.066 28.598 23.307 1.00 0.00 C ATOM 2353 CD1 PHE B 39 -1.472 29.913 23.446 1.00 0.00 C ATOM 2354 CD2 PHE B 39 0.280 28.298 23.428 1.00 0.00 C ATOM 2355 CE1 PHE B 39 -0.554 30.912 23.704 1.00 0.00 C ATOM 2356 CE2 PHE B 39 1.203 29.291 23.686 1.00 0.00 C ATOM 2357 CZ PHE B 39 0.785 30.601 23.824 1.00 0.00 C ATOM 0 H PHE B 39 -1.649 25.323 25.017 1.00 0.00 H new ATOM 0 HA PHE B 39 -3.206 27.764 24.833 1.00 0.00 H new ATOM 0 HB2 PHE B 39 -1.573 26.708 22.488 1.00 0.00 H new ATOM 0 HB3 PHE B 39 -2.836 27.915 22.358 1.00 0.00 H new ATOM 0 HD1 PHE B 39 -2.519 30.161 23.352 1.00 0.00 H new ATOM 0 HD2 PHE B 39 0.611 27.276 23.319 1.00 0.00 H new ATOM 0 HE1 PHE B 39 -0.884 31.935 23.812 1.00 0.00 H new ATOM 0 HE2 PHE B 39 2.250 29.045 23.780 1.00 0.00 H new ATOM 0 HZ PHE B 39 1.505 31.380 24.025 1.00 0.00 H new ATOM 2367 N THR B 40 -4.938 26.469 23.390 1.00 0.00 N ATOM 2368 CA THR B 40 -6.048 25.623 22.954 1.00 0.00 C ATOM 2369 C THR B 40 -6.365 24.512 23.958 1.00 0.00 C ATOM 2370 O THR B 40 -5.789 23.428 23.904 1.00 0.00 O ATOM 2371 CB THR B 40 -5.755 24.980 21.584 1.00 0.00 C ATOM 2372 OG1 THR B 40 -4.587 24.150 21.657 1.00 0.00 O ATOM 2373 CG2 THR B 40 -5.554 26.053 20.526 1.00 0.00 C ATOM 0 H THR B 40 -5.107 27.470 23.289 1.00 0.00 H new ATOM 0 HA THR B 40 -6.913 26.281 22.878 1.00 0.00 H new ATOM 0 HB THR B 40 -6.611 24.364 21.308 1.00 0.00 H new ATOM 0 HG1 THR B 40 -4.409 23.917 22.592 1.00 0.00 H new ATOM 0 HG21 THR B 40 -5.348 25.582 19.565 1.00 0.00 H new ATOM 0 HG22 THR B 40 -6.456 26.660 20.447 1.00 0.00 H new ATOM 0 HG23 THR B 40 -4.713 26.688 20.807 1.00 0.00 H new ATOM 2381 N PRO B 41 -7.313 24.764 24.874 1.00 0.00 N ATOM 2382 CA PRO B 41 -7.717 23.782 25.893 1.00 0.00 C ATOM 2383 C PRO B 41 -8.093 22.416 25.305 1.00 0.00 C ATOM 2384 O PRO B 41 -8.359 21.470 26.039 1.00 0.00 O ATOM 2385 CB PRO B 41 -8.941 24.429 26.540 1.00 0.00 C ATOM 2386 CG PRO B 41 -8.764 25.892 26.321 1.00 0.00 C ATOM 2387 CD PRO B 41 -8.053 26.033 25.003 1.00 0.00 C ATOM 0 HA PRO B 41 -6.901 23.570 26.583 1.00 0.00 H new ATOM 0 HB2 PRO B 41 -9.864 24.070 26.085 1.00 0.00 H new ATOM 0 HB3 PRO B 41 -8.997 24.193 27.603 1.00 0.00 H new ATOM 0 HG2 PRO B 41 -9.727 26.402 26.301 1.00 0.00 H new ATOM 0 HG3 PRO B 41 -8.183 26.339 27.127 1.00 0.00 H new ATOM 0 HD2 PRO B 41 -8.755 26.174 24.181 1.00 0.00 H new ATOM 0 HD3 PRO B 41 -7.381 26.892 24.999 1.00 0.00 H new ATOM 2395 N GLN B 42 -8.120 22.318 23.984 1.00 0.00 N ATOM 2396 CA GLN B 42 -8.465 21.064 23.318 1.00 0.00 C ATOM 2397 C GLN B 42 -7.225 20.398 22.715 1.00 0.00 C ATOM 2398 O GLN B 42 -6.542 20.975 21.873 1.00 0.00 O ATOM 2399 CB GLN B 42 -9.513 21.314 22.231 1.00 0.00 C ATOM 2400 CG GLN B 42 -10.828 21.843 22.778 1.00 0.00 C ATOM 2401 CD GLN B 42 -11.917 21.918 21.726 1.00 0.00 C ATOM 2402 OE1 GLN B 42 -12.660 20.969 21.515 1.00 0.00 O ATOM 2403 NE2 GLN B 42 -12.026 23.050 21.061 1.00 0.00 N ATOM 0 H GLN B 42 -7.908 23.089 23.350 1.00 0.00 H new ATOM 0 HA GLN B 42 -8.881 20.388 24.065 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -9.115 22.026 21.508 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -9.698 20.384 21.693 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -11.161 21.201 23.593 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -10.668 22.836 23.199 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -11.390 23.822 21.261 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -12.746 23.154 20.346 1.00 0.00 H new ATOM 2412 N THR B 43 -6.941 19.179 23.147 1.00 0.00 N ATOM 2413 CA THR B 43 -5.778 18.446 22.649 1.00 0.00 C ATOM 2414 C THR B 43 -5.842 18.246 21.132 1.00 0.00 C ATOM 2415 O THR B 43 -6.701 17.537 20.620 1.00 0.00 O ATOM 2416 CB THR B 43 -5.644 17.068 23.327 1.00 0.00 C ATOM 2417 OG1 THR B 43 -6.688 16.195 22.883 1.00 0.00 O ATOM 2418 CG2 THR B 43 -5.703 17.203 24.842 1.00 0.00 C ATOM 0 H THR B 43 -7.495 18.674 23.839 1.00 0.00 H new ATOM 0 HA THR B 43 -4.907 19.054 22.893 1.00 0.00 H new ATOM 0 HB THR B 43 -4.678 16.647 23.050 1.00 0.00 H new ATOM 0 HG1 THR B 43 -6.566 15.309 23.284 1.00 0.00 H new ATOM 0 HG21 THR B 43 -5.606 16.218 25.299 1.00 0.00 H new ATOM 0 HG22 THR B 43 -4.888 17.842 25.182 1.00 0.00 H new ATOM 0 HG23 THR B 43 -6.656 17.645 25.131 1.00 0.00 H new ATOM 2426 N LEU B 44 -4.922 18.876 20.414 1.00 0.00 N ATOM 2427 CA LEU B 44 -4.872 18.760 18.955 1.00 0.00 C ATOM 2428 C LEU B 44 -5.125 17.323 18.491 1.00 0.00 C ATOM 2429 O LEU B 44 -6.097 17.040 17.796 1.00 0.00 O ATOM 2430 CB LEU B 44 -3.511 19.229 18.436 1.00 0.00 C ATOM 2431 CG LEU B 44 -3.276 20.741 18.490 1.00 0.00 C ATOM 2432 CD1 LEU B 44 -4.321 21.474 17.667 1.00 0.00 C ATOM 2433 CD2 LEU B 44 -3.288 21.235 19.928 1.00 0.00 C ATOM 0 H LEU B 44 -4.199 19.473 20.814 1.00 0.00 H new ATOM 0 HA LEU B 44 -5.662 19.393 18.550 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -2.730 18.736 19.015 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -3.400 18.897 17.404 1.00 0.00 H new ATOM 0 HG LEU B 44 -2.294 20.949 18.064 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -4.137 22.547 17.718 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -4.264 21.145 16.629 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -5.313 21.257 18.062 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -3.119 22.312 19.944 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -4.254 21.012 20.381 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -2.499 20.736 20.491 1.00 0.00 H new ATOM 2445 N SER B 45 -4.236 16.418 18.869 1.00 0.00 N ATOM 2446 CA SER B 45 -4.374 15.012 18.487 1.00 0.00 C ATOM 2447 C SER B 45 -5.640 14.398 19.080 1.00 0.00 C ATOM 2448 O SER B 45 -6.034 13.293 18.713 1.00 0.00 O ATOM 2449 CB SER B 45 -3.163 14.202 18.958 1.00 0.00 C ATOM 2450 OG SER B 45 -1.938 14.829 18.602 1.00 0.00 O ATOM 0 H SER B 45 -3.414 16.625 19.437 1.00 0.00 H new ATOM 0 HA SER B 45 -4.438 14.978 17.399 1.00 0.00 H new ATOM 0 HB2 SER B 45 -3.207 14.078 20.040 1.00 0.00 H new ATOM 0 HB3 SER B 45 -3.201 13.204 18.521 1.00 0.00 H new ATOM 0 HG SER B 45 -1.195 14.375 19.052 1.00 0.00 H new ATOM 2456 N ARG B 46 -6.272 15.119 19.993 1.00 0.00 N ATOM 2457 CA ARG B 46 -7.477 14.638 20.660 1.00 0.00 C ATOM 2458 C ARG B 46 -7.112 13.569 21.686 1.00 0.00 C ATOM 2459 O ARG B 46 -7.495 13.644 22.854 1.00 0.00 O ATOM 2460 CB ARG B 46 -8.476 14.079 19.646 1.00 0.00 C ATOM 2461 CG ARG B 46 -9.913 14.122 20.125 1.00 0.00 C ATOM 2462 CD ARG B 46 -10.870 13.611 19.054 1.00 0.00 C ATOM 2463 NE ARG B 46 -10.421 12.351 18.462 1.00 0.00 N ATOM 2464 CZ ARG B 46 -10.115 11.295 19.163 1.00 0.00 C ATOM 2465 NH1 ARG B 46 -10.269 11.311 20.444 1.00 0.00 N ATOM 2466 NH2 ARG B 46 -9.692 10.214 18.586 1.00 0.00 N ATOM 0 H ARG B 46 -5.970 16.046 20.292 1.00 0.00 H new ATOM 0 HA ARG B 46 -7.947 15.478 21.171 1.00 0.00 H new ATOM 0 HB2 ARG B 46 -8.394 14.644 18.718 1.00 0.00 H new ATOM 0 HB3 ARG B 46 -8.209 13.048 19.416 1.00 0.00 H new ATOM 0 HG2 ARG B 46 -10.016 13.518 21.026 1.00 0.00 H new ATOM 0 HG3 ARG B 46 -10.178 15.144 20.395 1.00 0.00 H new ATOM 0 HD2 ARG B 46 -11.859 13.472 19.490 1.00 0.00 H new ATOM 0 HD3 ARG B 46 -10.970 14.362 18.271 1.00 0.00 H new ATOM 0 HE ARG B 46 -10.343 12.295 17.446 1.00 0.00 H new ATOM 0 HH11 ARG B 46 -10.629 12.147 20.904 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -10.031 10.487 20.997 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -9.595 10.182 17.571 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -9.456 9.395 19.147 1.00 0.00 H new ATOM 2480 N GLY B 47 -6.363 12.574 21.239 1.00 0.00 N ATOM 2481 CA GLY B 47 -5.934 11.512 22.125 1.00 0.00 C ATOM 2482 C GLY B 47 -4.731 10.744 21.589 1.00 0.00 C ATOM 2483 O GLY B 47 -4.368 10.873 20.420 1.00 0.00 O ATOM 0 H GLY B 47 -6.043 12.482 20.275 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -5.685 11.935 23.098 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -6.761 10.819 22.281 1.00 0.00 H new ATOM 2487 N TRP B 48 -4.095 9.961 22.453 1.00 0.00 N ATOM 2488 CA TRP B 48 -2.921 9.181 22.050 1.00 0.00 C ATOM 2489 C TRP B 48 -3.235 7.691 21.932 1.00 0.00 C ATOM 2490 O TRP B 48 -2.585 6.962 21.182 1.00 0.00 O ATOM 2491 CB TRP B 48 -1.773 9.387 23.044 1.00 0.00 C ATOM 2492 CG TRP B 48 -1.072 10.697 22.866 1.00 0.00 C ATOM 2493 CD1 TRP B 48 -1.567 11.940 23.136 1.00 0.00 C ATOM 2494 CD2 TRP B 48 0.254 10.891 22.367 1.00 0.00 C ATOM 2495 NE1 TRP B 48 -0.628 12.896 22.836 1.00 0.00 N ATOM 2496 CE2 TRP B 48 0.500 12.278 22.360 1.00 0.00 C ATOM 2497 CE3 TRP B 48 1.259 10.026 21.927 1.00 0.00 C ATOM 2498 CZ2 TRP B 48 1.708 12.816 21.926 1.00 0.00 C ATOM 2499 CZ3 TRP B 48 2.458 10.562 21.496 1.00 0.00 C ATOM 2500 CH2 TRP B 48 2.675 11.946 21.498 1.00 0.00 C ATOM 0 H TRP B 48 -4.366 9.847 23.430 1.00 0.00 H new ATOM 0 HA TRP B 48 -2.622 9.541 21.066 1.00 0.00 H new ATOM 0 HB2 TRP B 48 -2.164 9.326 24.060 1.00 0.00 H new ATOM 0 HB3 TRP B 48 -1.052 8.577 22.931 1.00 0.00 H new ATOM 0 HD1 TRP B 48 -2.553 12.142 23.528 1.00 0.00 H new ATOM 0 HE1 TRP B 48 -0.750 13.902 22.949 1.00 0.00 H new ATOM 0 HE3 TRP B 48 1.102 8.957 21.924 1.00 0.00 H new ATOM 0 HZ2 TRP B 48 1.877 13.883 21.927 1.00 0.00 H new ATOM 0 HZ3 TRP B 48 3.241 9.903 21.152 1.00 0.00 H new ATOM 0 HH2 TRP B 48 3.623 12.334 21.156 1.00 0.00 H new ATOM 2547 N LEU B 52 -6.373 2.734 19.911 1.00 0.00 N ATOM 2548 CA LEU B 52 -5.695 1.462 20.188 1.00 0.00 C ATOM 2549 C LEU B 52 -5.377 0.655 18.925 1.00 0.00 C ATOM 2550 O LEU B 52 -5.734 1.037 17.813 1.00 0.00 O ATOM 2551 CB LEU B 52 -6.552 0.625 21.127 1.00 0.00 C ATOM 2552 CG LEU B 52 -5.843 -0.546 21.799 1.00 0.00 C ATOM 2553 CD1 LEU B 52 -4.656 -0.063 22.616 1.00 0.00 C ATOM 2554 CD2 LEU B 52 -6.818 -1.307 22.668 1.00 0.00 C ATOM 0 HA LEU B 52 -4.739 1.708 20.651 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -6.953 1.277 21.903 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -7.402 0.238 20.566 1.00 0.00 H new ATOM 0 HG LEU B 52 -5.465 -1.216 21.026 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -4.166 -0.916 23.086 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -3.948 0.447 21.963 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -5.001 0.627 23.386 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -6.305 -2.142 23.145 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -7.219 -0.642 23.433 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -7.634 -1.686 22.053 1.00 0.00 H new ATOM 2566 N ILE B 53 -4.649 -0.439 19.133 1.00 0.00 N ATOM 2567 CA ILE B 53 -4.271 -1.371 18.071 1.00 0.00 C ATOM 2568 C ILE B 53 -3.910 -2.734 18.681 1.00 0.00 C ATOM 2569 O ILE B 53 -3.997 -2.916 19.889 1.00 0.00 O ATOM 2570 CB ILE B 53 -3.085 -0.866 17.199 1.00 0.00 C ATOM 2571 CG1 ILE B 53 -1.796 -0.631 18.015 1.00 0.00 C ATOM 2572 CG2 ILE B 53 -3.467 0.406 16.453 1.00 0.00 C ATOM 2573 CD1 ILE B 53 -1.898 -0.949 19.492 1.00 0.00 C ATOM 0 H ILE B 53 -4.300 -0.707 20.053 1.00 0.00 H new ATOM 0 HA ILE B 53 -5.135 -1.458 17.412 1.00 0.00 H new ATOM 0 HB ILE B 53 -2.872 -1.659 16.482 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -0.998 -1.236 17.584 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -1.501 0.412 17.904 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -2.623 0.741 15.850 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -4.320 0.205 15.804 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -3.732 1.183 17.170 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -0.941 -0.750 19.974 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -2.669 -0.326 19.946 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -2.158 -2.000 19.621 1.00 0.00 H new ATOM 2585 N TRP B 54 -3.508 -3.691 17.856 1.00 0.00 N ATOM 2586 CA TRP B 54 -3.130 -5.013 18.369 1.00 0.00 C ATOM 2587 C TRP B 54 -1.655 -5.331 18.077 1.00 0.00 C ATOM 2588 O TRP B 54 -1.308 -5.789 16.989 1.00 0.00 O ATOM 2589 CB TRP B 54 -4.034 -6.104 17.783 1.00 0.00 C ATOM 2590 CG TRP B 54 -5.471 -5.969 18.194 1.00 0.00 C ATOM 2591 CD1 TRP B 54 -6.416 -5.188 17.597 1.00 0.00 C ATOM 2592 CD2 TRP B 54 -6.127 -6.627 19.286 1.00 0.00 C ATOM 2593 NE1 TRP B 54 -7.619 -5.315 18.247 1.00 0.00 N ATOM 2594 CE2 TRP B 54 -7.469 -6.196 19.287 1.00 0.00 C ATOM 2595 CE3 TRP B 54 -5.716 -7.548 20.259 1.00 0.00 C ATOM 2596 CZ2 TRP B 54 -8.395 -6.639 20.234 1.00 0.00 C ATOM 2597 CZ3 TRP B 54 -6.638 -7.986 21.194 1.00 0.00 C ATOM 2598 CH2 TRP B 54 -7.964 -7.538 21.170 1.00 0.00 C ATOM 0 H TRP B 54 -3.434 -3.586 16.844 1.00 0.00 H new ATOM 0 HA TRP B 54 -3.262 -4.992 19.451 1.00 0.00 H new ATOM 0 HB2 TRP B 54 -3.970 -6.073 16.695 1.00 0.00 H new ATOM 0 HB3 TRP B 54 -3.664 -7.080 18.097 1.00 0.00 H new ATOM 0 HD1 TRP B 54 -6.243 -4.559 16.736 1.00 0.00 H new ATOM 0 HE1 TRP B 54 -8.483 -4.833 17.997 1.00 0.00 H new ATOM 0 HE3 TRP B 54 -4.698 -7.909 20.279 1.00 0.00 H new ATOM 0 HZ2 TRP B 54 -9.415 -6.284 20.227 1.00 0.00 H new ATOM 0 HZ3 TRP B 54 -6.329 -8.686 21.956 1.00 0.00 H new ATOM 0 HH2 TRP B 54 -8.661 -7.910 21.906 1.00 0.00 H new ATOM 2609 N THR B 55 -0.796 -5.072 19.058 1.00 0.00 N ATOM 2610 CA THR B 55 0.647 -5.317 18.923 1.00 0.00 C ATOM 2611 C THR B 55 1.006 -6.805 18.919 1.00 0.00 C ATOM 2612 O THR B 55 0.249 -7.651 19.407 1.00 0.00 O ATOM 2613 CB THR B 55 1.438 -4.672 20.078 1.00 0.00 C ATOM 2614 OG1 THR B 55 0.621 -3.733 20.791 1.00 0.00 O ATOM 2615 CG2 THR B 55 2.687 -3.984 19.554 1.00 0.00 C ATOM 0 H THR B 55 -1.071 -4.690 19.963 1.00 0.00 H new ATOM 0 HA THR B 55 0.915 -4.874 17.964 1.00 0.00 H new ATOM 0 HB THR B 55 1.738 -5.464 20.764 1.00 0.00 H new ATOM 0 HG1 THR B 55 0.459 -4.064 21.699 1.00 0.00 H new ATOM 0 HG21 THR B 55 3.231 -3.535 20.385 1.00 0.00 H new ATOM 0 HG22 THR B 55 3.324 -4.715 19.056 1.00 0.00 H new ATOM 0 HG23 THR B 55 2.404 -3.207 18.844 1.00 0.00 H new ATOM 2623 N GLN B 56 2.181 -7.115 18.378 1.00 0.00 N ATOM 2624 CA GLN B 56 2.672 -8.494 18.336 1.00 0.00 C ATOM 2625 C GLN B 56 4.169 -8.559 18.667 1.00 0.00 C ATOM 2626 O GLN B 56 4.963 -7.776 18.153 1.00 0.00 O ATOM 2627 CB GLN B 56 2.424 -9.129 16.968 1.00 0.00 C ATOM 2628 CG GLN B 56 2.948 -10.552 16.874 1.00 0.00 C ATOM 2629 CD GLN B 56 2.437 -11.434 17.998 1.00 0.00 C ATOM 2630 OE1 GLN B 56 3.021 -11.490 19.073 1.00 0.00 O ATOM 2631 NE2 GLN B 56 1.347 -12.131 17.759 1.00 0.00 N ATOM 0 H GLN B 56 2.813 -6.431 17.962 1.00 0.00 H new ATOM 0 HA GLN B 56 2.118 -9.054 19.089 1.00 0.00 H new ATOM 0 HB2 GLN B 56 1.354 -9.127 16.760 1.00 0.00 H new ATOM 0 HB3 GLN B 56 2.899 -8.520 16.199 1.00 0.00 H new ATOM 0 HG2 GLN B 56 2.654 -10.982 15.917 1.00 0.00 H new ATOM 0 HG3 GLN B 56 4.038 -10.537 16.895 1.00 0.00 H new ATOM 0 HE21 GLN B 56 0.885 -12.061 16.852 1.00 0.00 H new ATOM 0 HE22 GLN B 56 0.964 -12.742 18.481 1.00 0.00 H new ATOM 2640 N THR B 57 4.549 -9.515 19.505 1.00 0.00 N ATOM 2641 CA THR B 57 5.948 -9.673 19.912 1.00 0.00 C ATOM 2642 C THR B 57 6.332 -8.654 20.988 1.00 0.00 C ATOM 2643 O THR B 57 5.893 -7.508 20.959 1.00 0.00 O ATOM 2644 CB THR B 57 6.919 -9.518 18.723 1.00 0.00 C ATOM 2645 OG1 THR B 57 6.447 -10.267 17.594 1.00 0.00 O ATOM 2646 CG2 THR B 57 8.313 -9.996 19.100 1.00 0.00 C ATOM 0 H THR B 57 3.911 -10.195 19.919 1.00 0.00 H new ATOM 0 HA THR B 57 6.034 -10.684 20.311 1.00 0.00 H new ATOM 0 HB THR B 57 6.966 -8.461 18.462 1.00 0.00 H new ATOM 0 HG1 THR B 57 7.071 -10.159 16.846 1.00 0.00 H new ATOM 0 HG21 THR B 57 8.981 -9.878 18.247 1.00 0.00 H new ATOM 0 HG22 THR B 57 8.686 -9.406 19.938 1.00 0.00 H new ATOM 0 HG23 THR B 57 8.272 -11.047 19.386 1.00 0.00 H new ATOM 2654 N TYR B 58 7.157 -9.072 21.937 1.00 0.00 N ATOM 2655 CA TYR B 58 7.582 -8.180 23.015 1.00 0.00 C ATOM 2656 C TYR B 58 8.239 -6.913 22.454 1.00 0.00 C ATOM 2657 O TYR B 58 7.754 -5.799 22.655 1.00 0.00 O ATOM 2658 CB TYR B 58 8.557 -8.910 23.941 1.00 0.00 C ATOM 2659 CG TYR B 58 8.483 -8.459 25.383 1.00 0.00 C ATOM 2660 CD1 TYR B 58 7.551 -9.008 26.253 1.00 0.00 C ATOM 2661 CD2 TYR B 58 9.349 -7.489 25.873 1.00 0.00 C ATOM 2662 CE1 TYR B 58 7.481 -8.603 27.572 1.00 0.00 C ATOM 2663 CE2 TYR B 58 9.286 -7.079 27.192 1.00 0.00 C ATOM 2664 CZ TYR B 58 8.350 -7.639 28.038 1.00 0.00 C ATOM 2665 OH TYR B 58 8.280 -7.237 29.352 1.00 0.00 O ATOM 0 H TYR B 58 7.545 -10.014 21.986 1.00 0.00 H new ATOM 0 HA TYR B 58 6.700 -7.883 23.582 1.00 0.00 H new ATOM 0 HB2 TYR B 58 8.356 -9.980 23.894 1.00 0.00 H new ATOM 0 HB3 TYR B 58 9.573 -8.760 23.575 1.00 0.00 H new ATOM 0 HD1 TYR B 58 6.869 -9.764 25.893 1.00 0.00 H new ATOM 0 HD2 TYR B 58 10.082 -7.049 25.214 1.00 0.00 H new ATOM 0 HE1 TYR B 58 6.749 -9.039 28.235 1.00 0.00 H new ATOM 0 HE2 TYR B 58 9.966 -6.324 27.559 1.00 0.00 H new ATOM 0 HH TYR B 58 7.961 -7.981 29.905 1.00 0.00 H new ATOM 2675 N GLU B 59 9.347 -7.097 21.752 1.00 0.00 N ATOM 2676 CA GLU B 59 10.085 -5.991 21.147 1.00 0.00 C ATOM 2677 C GLU B 59 9.179 -4.832 20.717 1.00 0.00 C ATOM 2678 O GLU B 59 9.271 -3.730 21.258 1.00 0.00 O ATOM 2679 CB GLU B 59 10.883 -6.498 19.945 1.00 0.00 C ATOM 2680 CG GLU B 59 11.741 -7.705 20.271 1.00 0.00 C ATOM 2681 CD GLU B 59 12.271 -7.655 21.686 1.00 0.00 C ATOM 2682 OE1 GLU B 59 11.571 -8.156 22.592 1.00 0.00 O ATOM 2683 OE2 GLU B 59 13.369 -7.103 21.888 1.00 0.00 O ATOM 0 H GLU B 59 9.762 -8.014 21.584 1.00 0.00 H new ATOM 0 HA GLU B 59 10.758 -5.602 21.911 1.00 0.00 H new ATOM 0 HB2 GLU B 59 10.194 -6.755 19.141 1.00 0.00 H new ATOM 0 HB3 GLU B 59 11.520 -5.695 19.574 1.00 0.00 H new ATOM 0 HG2 GLU B 59 11.155 -8.614 20.135 1.00 0.00 H new ATOM 0 HG3 GLU B 59 12.576 -7.756 19.572 1.00 0.00 H new ATOM 2690 N GLU B 60 8.306 -5.062 19.741 1.00 0.00 N ATOM 2691 CA GLU B 60 7.427 -3.991 19.276 1.00 0.00 C ATOM 2692 C GLU B 60 6.850 -3.215 20.459 1.00 0.00 C ATOM 2693 O GLU B 60 6.777 -1.986 20.431 1.00 0.00 O ATOM 2694 CB GLU B 60 6.290 -4.516 18.402 1.00 0.00 C ATOM 2695 CG GLU B 60 5.310 -3.421 18.014 1.00 0.00 C ATOM 2696 CD GLU B 60 4.353 -3.828 16.911 1.00 0.00 C ATOM 2697 OE1 GLU B 60 3.633 -4.833 17.079 1.00 0.00 O ATOM 2698 OE2 GLU B 60 4.313 -3.124 15.875 1.00 0.00 O ATOM 0 H GLU B 60 8.188 -5.957 19.266 1.00 0.00 H new ATOM 0 HA GLU B 60 8.037 -3.325 18.666 1.00 0.00 H new ATOM 0 HB2 GLU B 60 6.705 -4.965 17.500 1.00 0.00 H new ATOM 0 HB3 GLU B 60 5.759 -5.304 18.935 1.00 0.00 H new ATOM 0 HG2 GLU B 60 4.735 -3.130 18.894 1.00 0.00 H new ATOM 0 HG3 GLU B 60 5.869 -2.542 17.693 1.00 0.00 H new ATOM 2705 N ALA B 61 6.439 -3.933 21.496 1.00 0.00 N ATOM 2706 CA ALA B 61 5.897 -3.286 22.682 1.00 0.00 C ATOM 2707 C ALA B 61 6.887 -2.238 23.185 1.00 0.00 C ATOM 2708 O ALA B 61 6.535 -1.078 23.410 1.00 0.00 O ATOM 2709 CB ALA B 61 5.603 -4.313 23.767 1.00 0.00 C ATOM 0 H ALA B 61 6.470 -4.952 21.540 1.00 0.00 H new ATOM 0 HA ALA B 61 4.958 -2.795 22.424 1.00 0.00 H new ATOM 0 HB1 ALA B 61 5.199 -3.809 24.645 1.00 0.00 H new ATOM 0 HB2 ALA B 61 4.876 -5.036 23.396 1.00 0.00 H new ATOM 0 HB3 ALA B 61 6.524 -4.830 24.037 1.00 0.00 H new ATOM 2715 N LEU B 62 8.137 -2.656 23.332 1.00 0.00 N ATOM 2716 CA LEU B 62 9.196 -1.760 23.779 1.00 0.00 C ATOM 2717 C LEU B 62 9.372 -0.625 22.772 1.00 0.00 C ATOM 2718 O LEU B 62 9.552 0.538 23.136 1.00 0.00 O ATOM 2719 CB LEU B 62 10.511 -2.528 23.935 1.00 0.00 C ATOM 2720 CG LEU B 62 10.457 -3.739 24.870 1.00 0.00 C ATOM 2721 CD1 LEU B 62 11.839 -4.352 25.030 1.00 0.00 C ATOM 2722 CD2 LEU B 62 9.892 -3.346 26.225 1.00 0.00 C ATOM 0 H LEU B 62 8.443 -3.611 23.148 1.00 0.00 H new ATOM 0 HA LEU B 62 8.919 -1.342 24.747 1.00 0.00 H new ATOM 0 HB2 LEU B 62 10.834 -2.865 22.950 1.00 0.00 H new ATOM 0 HB3 LEU B 62 11.272 -1.840 24.303 1.00 0.00 H new ATOM 0 HG LEU B 62 9.797 -4.484 24.425 1.00 0.00 H new ATOM 0 HD11 LEU B 62 11.781 -5.211 25.698 1.00 0.00 H new ATOM 0 HD12 LEU B 62 12.209 -4.673 24.057 1.00 0.00 H new ATOM 0 HD13 LEU B 62 12.519 -3.611 25.450 1.00 0.00 H new ATOM 0 HD21 LEU B 62 9.862 -4.221 26.874 1.00 0.00 H new ATOM 0 HD22 LEU B 62 10.525 -2.581 26.675 1.00 0.00 H new ATOM 0 HD23 LEU B 62 8.883 -2.953 26.099 1.00 0.00 H new ATOM 2734 N TYR B 63 9.301 -0.975 21.498 1.00 0.00 N ATOM 2735 CA TYR B 63 9.443 -0.002 20.423 1.00 0.00 C ATOM 2736 C TYR B 63 8.382 1.099 20.518 1.00 0.00 C ATOM 2737 O TYR B 63 8.697 2.290 20.463 1.00 0.00 O ATOM 2738 CB TYR B 63 9.339 -0.705 19.069 1.00 0.00 C ATOM 2739 CG TYR B 63 10.644 -0.751 18.310 1.00 0.00 C ATOM 2740 CD1 TYR B 63 11.604 -1.712 18.597 1.00 0.00 C ATOM 2741 CD2 TYR B 63 10.906 0.157 17.292 1.00 0.00 C ATOM 2742 CE1 TYR B 63 12.799 -1.756 17.903 1.00 0.00 C ATOM 2743 CE2 TYR B 63 12.097 0.119 16.592 1.00 0.00 C ATOM 2744 CZ TYR B 63 13.036 -0.844 16.896 1.00 0.00 C ATOM 2745 OH TYR B 63 14.218 -0.889 16.195 1.00 0.00 O ATOM 0 H TYR B 63 9.145 -1.932 21.180 1.00 0.00 H new ATOM 0 HA TYR B 63 10.423 0.465 20.521 1.00 0.00 H new ATOM 0 HB2 TYR B 63 8.982 -1.723 19.224 1.00 0.00 H new ATOM 0 HB3 TYR B 63 8.592 -0.195 18.461 1.00 0.00 H new ATOM 0 HD1 TYR B 63 11.414 -2.437 19.375 1.00 0.00 H new ATOM 0 HD2 TYR B 63 10.167 0.905 17.044 1.00 0.00 H new ATOM 0 HE1 TYR B 63 13.542 -2.500 18.148 1.00 0.00 H new ATOM 0 HE2 TYR B 63 12.291 0.839 15.811 1.00 0.00 H new ATOM 0 HH TYR B 63 14.225 -0.178 15.520 1.00 0.00 H new ATOM 2755 N LYS B 64 7.125 0.700 20.664 1.00 0.00 N ATOM 2756 CA LYS B 64 6.033 1.663 20.756 1.00 0.00 C ATOM 2757 C LYS B 64 6.249 2.637 21.914 1.00 0.00 C ATOM 2758 O LYS B 64 6.114 3.849 21.747 1.00 0.00 O ATOM 2759 CB LYS B 64 4.687 0.957 20.913 1.00 0.00 C ATOM 2760 CG LYS B 64 3.515 1.920 21.050 1.00 0.00 C ATOM 2761 CD LYS B 64 3.507 2.957 19.935 1.00 0.00 C ATOM 2762 CE LYS B 64 3.437 4.375 20.484 1.00 0.00 C ATOM 2763 NZ LYS B 64 4.594 5.198 20.039 1.00 0.00 N ATOM 0 H LYS B 64 6.837 -0.277 20.721 1.00 0.00 H new ATOM 0 HA LYS B 64 6.023 2.229 19.825 1.00 0.00 H new ATOM 0 HB2 LYS B 64 4.520 0.312 20.050 1.00 0.00 H new ATOM 0 HB3 LYS B 64 4.723 0.312 21.791 1.00 0.00 H new ATOM 0 HG2 LYS B 64 2.580 1.360 21.034 1.00 0.00 H new ATOM 0 HG3 LYS B 64 3.568 2.423 22.015 1.00 0.00 H new ATOM 0 HD2 LYS B 64 4.406 2.846 19.328 1.00 0.00 H new ATOM 0 HD3 LYS B 64 2.655 2.779 19.279 1.00 0.00 H new ATOM 0 HE2 LYS B 64 2.509 4.846 20.158 1.00 0.00 H new ATOM 0 HE3 LYS B 64 3.412 4.342 21.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 4.365 6.207 20.148 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 5.427 4.967 20.617 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 4.800 4.996 19.040 1.00 0.00 H new ATOM 2777 N SER B 65 6.571 2.113 23.088 1.00 0.00 N ATOM 2778 CA SER B 65 6.820 2.970 24.249 1.00 0.00 C ATOM 2779 C SER B 65 8.059 3.826 24.014 1.00 0.00 C ATOM 2780 O SER B 65 8.030 5.048 24.174 1.00 0.00 O ATOM 2781 CB SER B 65 7.011 2.139 25.518 1.00 0.00 C ATOM 2782 OG SER B 65 7.831 2.825 26.452 1.00 0.00 O ATOM 0 H SER B 65 6.666 1.113 23.266 1.00 0.00 H new ATOM 0 HA SER B 65 5.950 3.613 24.382 1.00 0.00 H new ATOM 0 HB2 SER B 65 6.041 1.925 25.967 1.00 0.00 H new ATOM 0 HB3 SER B 65 7.464 1.180 25.265 1.00 0.00 H new ATOM 0 HG SER B 65 7.266 3.269 27.119 1.00 0.00 H new ATOM 2788 N LYS B 66 9.148 3.180 23.614 1.00 0.00 N ATOM 2789 CA LYS B 66 10.395 3.886 23.345 1.00 0.00 C ATOM 2790 C LYS B 66 10.127 5.235 22.676 1.00 0.00 C ATOM 2791 O LYS B 66 10.768 6.235 23.001 1.00 0.00 O ATOM 2792 CB LYS B 66 11.310 3.053 22.454 1.00 0.00 C ATOM 2793 CG LYS B 66 12.534 3.818 21.980 1.00 0.00 C ATOM 2794 CD LYS B 66 13.413 4.236 23.150 1.00 0.00 C ATOM 2795 CE LYS B 66 14.020 5.612 22.933 1.00 0.00 C ATOM 2796 NZ LYS B 66 13.017 6.696 23.116 1.00 0.00 N ATOM 0 H LYS B 66 9.193 2.171 23.469 1.00 0.00 H new ATOM 0 HA LYS B 66 10.887 4.056 24.303 1.00 0.00 H new ATOM 0 HB2 LYS B 66 11.632 2.167 23.001 1.00 0.00 H new ATOM 0 HB3 LYS B 66 10.747 2.706 21.587 1.00 0.00 H new ATOM 0 HG2 LYS B 66 13.110 3.197 21.293 1.00 0.00 H new ATOM 0 HG3 LYS B 66 12.220 4.702 21.424 1.00 0.00 H new ATOM 0 HD2 LYS B 66 12.822 4.239 24.066 1.00 0.00 H new ATOM 0 HD3 LYS B 66 14.209 3.504 23.287 1.00 0.00 H new ATOM 0 HE2 LYS B 66 14.845 5.759 23.630 1.00 0.00 H new ATOM 0 HE3 LYS B 66 14.438 5.670 21.928 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 13.236 7.483 22.473 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 12.067 6.329 22.904 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 13.046 7.034 24.099 1.00 0.00 H new ATOM 2810 N THR B 67 9.194 5.256 21.730 1.00 0.00 N ATOM 2811 CA THR B 67 8.848 6.499 21.037 1.00 0.00 C ATOM 2812 C THR B 67 8.600 7.615 22.047 1.00 0.00 C ATOM 2813 O THR B 67 9.308 8.617 22.080 1.00 0.00 O ATOM 2814 CB THR B 67 7.586 6.348 20.164 1.00 0.00 C ATOM 2815 OG1 THR B 67 6.408 6.447 20.983 1.00 0.00 O ATOM 2816 CG2 THR B 67 7.593 5.016 19.418 1.00 0.00 C ATOM 0 H THR B 67 8.667 4.438 21.425 1.00 0.00 H new ATOM 0 HA THR B 67 9.692 6.743 20.392 1.00 0.00 H new ATOM 0 HB THR B 67 7.582 7.151 19.427 1.00 0.00 H new ATOM 0 HG1 THR B 67 5.927 7.273 20.766 1.00 0.00 H new ATOM 0 HG21 THR B 67 6.692 4.935 18.810 1.00 0.00 H new ATOM 0 HG22 THR B 67 8.471 4.964 18.774 1.00 0.00 H new ATOM 0 HG23 THR B 67 7.621 4.197 20.136 1.00 0.00 H new ATOM 2824 N SER B 68 7.587 7.430 22.881 1.00 0.00 N ATOM 2825 CA SER B 68 7.256 8.415 23.911 1.00 0.00 C ATOM 2826 C SER B 68 8.245 8.338 25.071 1.00 0.00 C ATOM 2827 O SER B 68 8.291 9.220 25.926 1.00 0.00 O ATOM 2828 CB SER B 68 5.836 8.197 24.434 1.00 0.00 C ATOM 2829 OG SER B 68 4.868 8.699 23.526 1.00 0.00 O ATOM 0 H SER B 68 6.979 6.611 22.868 1.00 0.00 H new ATOM 0 HA SER B 68 7.318 9.404 23.457 1.00 0.00 H new ATOM 0 HB2 SER B 68 5.666 7.133 24.598 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.722 8.690 25.399 1.00 0.00 H new ATOM 0 HG SER B 68 3.970 8.544 23.886 1.00 0.00 H new ATOM 2835 N ASN B 69 9.022 7.266 25.101 1.00 0.00 N ATOM 2836 CA ASN B 69 10.016 7.063 26.150 1.00 0.00 C ATOM 2837 C ASN B 69 9.372 7.104 27.538 1.00 0.00 C ATOM 2838 O ASN B 69 10.012 7.470 28.522 1.00 0.00 O ATOM 2839 CB ASN B 69 11.111 8.122 26.054 1.00 0.00 C ATOM 2840 CG ASN B 69 12.484 7.538 26.296 1.00 0.00 C ATOM 2841 OD1 ASN B 69 13.219 7.239 25.357 1.00 0.00 O ATOM 2842 ND2 ASN B 69 12.831 7.347 27.551 1.00 0.00 N ATOM 0 H ASN B 69 8.985 6.518 24.408 1.00 0.00 H new ATOM 0 HA ASN B 69 10.457 6.077 26.006 1.00 0.00 H new ATOM 0 HB2 ASN B 69 11.082 8.585 25.068 1.00 0.00 H new ATOM 0 HB3 ASN B 69 10.918 8.910 26.782 1.00 0.00 H new ATOM 0 HD21 ASN B 69 13.738 6.937 27.773 1.00 0.00 H new ATOM 0 HD22 ASN B 69 12.192 7.609 28.302 1.00 0.00 H new ATOM 2849 N LYS B 70 8.106 6.714 27.605 1.00 0.00 N ATOM 2850 CA LYS B 70 7.367 6.704 28.867 1.00 0.00 C ATOM 2851 C LYS B 70 7.170 5.274 29.376 1.00 0.00 C ATOM 2852 O LYS B 70 7.313 4.314 28.616 1.00 0.00 O ATOM 2853 CB LYS B 70 6.001 7.364 28.678 1.00 0.00 C ATOM 2854 CG LYS B 70 6.073 8.793 28.170 1.00 0.00 C ATOM 2855 CD LYS B 70 4.689 9.353 27.903 1.00 0.00 C ATOM 2856 CE LYS B 70 4.762 10.763 27.344 1.00 0.00 C ATOM 2857 NZ LYS B 70 3.419 11.282 26.977 1.00 0.00 N ATOM 0 H LYS B 70 7.565 6.399 26.799 1.00 0.00 H new ATOM 0 HA LYS B 70 7.948 7.261 29.602 1.00 0.00 H new ATOM 0 HB2 LYS B 70 5.415 6.769 27.978 1.00 0.00 H new ATOM 0 HB3 LYS B 70 5.469 7.353 29.629 1.00 0.00 H new ATOM 0 HG2 LYS B 70 6.585 9.417 28.903 1.00 0.00 H new ATOM 0 HG3 LYS B 70 6.664 8.827 27.255 1.00 0.00 H new ATOM 0 HD2 LYS B 70 4.163 8.708 27.200 1.00 0.00 H new ATOM 0 HD3 LYS B 70 4.111 9.355 28.827 1.00 0.00 H new ATOM 0 HE2 LYS B 70 5.217 11.423 28.082 1.00 0.00 H new ATOM 0 HE3 LYS B 70 5.408 10.773 26.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 3.511 12.247 26.599 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 2.995 10.666 26.254 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 2.810 11.297 27.820 1.00 0.00 H new ATOM 2871 N PRO B 71 6.830 5.111 30.664 1.00 0.00 N ATOM 2872 CA PRO B 71 6.596 3.799 31.258 1.00 0.00 C ATOM 2873 C PRO B 71 5.855 2.876 30.296 1.00 0.00 C ATOM 2874 O PRO B 71 4.949 3.306 29.586 1.00 0.00 O ATOM 2875 CB PRO B 71 5.728 4.104 32.489 1.00 0.00 C ATOM 2876 CG PRO B 71 5.548 5.593 32.517 1.00 0.00 C ATOM 2877 CD PRO B 71 6.628 6.173 31.647 1.00 0.00 C ATOM 0 HA PRO B 71 7.525 3.285 31.505 1.00 0.00 H new ATOM 0 HB2 PRO B 71 4.765 3.597 32.422 1.00 0.00 H new ATOM 0 HB3 PRO B 71 6.210 3.753 33.402 1.00 0.00 H new ATOM 0 HG2 PRO B 71 4.561 5.871 32.147 1.00 0.00 H new ATOM 0 HG3 PRO B 71 5.625 5.973 33.536 1.00 0.00 H new ATOM 0 HD2 PRO B 71 6.318 7.108 31.180 1.00 0.00 H new ATOM 0 HD3 PRO B 71 7.536 6.385 32.211 1.00 0.00 H new ATOM 2885 N LEU B 72 6.233 1.611 30.271 1.00 0.00 N ATOM 2886 CA LEU B 72 5.603 0.661 29.365 1.00 0.00 C ATOM 2887 C LEU B 72 4.756 -0.386 30.099 1.00 0.00 C ATOM 2888 O LEU B 72 5.242 -1.113 30.964 1.00 0.00 O ATOM 2889 CB LEU B 72 6.669 -0.043 28.526 1.00 0.00 C ATOM 2890 CG LEU B 72 6.178 -0.632 27.204 1.00 0.00 C ATOM 2891 CD1 LEU B 72 7.354 -1.086 26.363 1.00 0.00 C ATOM 2892 CD2 LEU B 72 5.236 -1.798 27.450 1.00 0.00 C ATOM 0 H LEU B 72 6.966 1.218 30.861 1.00 0.00 H new ATOM 0 HA LEU B 72 4.931 1.232 28.724 1.00 0.00 H new ATOM 0 HB2 LEU B 72 7.468 0.667 28.313 1.00 0.00 H new ATOM 0 HB3 LEU B 72 7.105 -0.845 29.122 1.00 0.00 H new ATOM 0 HG LEU B 72 5.634 0.145 26.666 1.00 0.00 H new ATOM 0 HD11 LEU B 72 6.990 -1.504 25.424 1.00 0.00 H new ATOM 0 HD12 LEU B 72 8.002 -0.235 26.155 1.00 0.00 H new ATOM 0 HD13 LEU B 72 7.916 -1.847 26.905 1.00 0.00 H new ATOM 0 HD21 LEU B 72 4.899 -2.201 26.495 1.00 0.00 H new ATOM 0 HD22 LEU B 72 5.757 -2.575 28.009 1.00 0.00 H new ATOM 0 HD23 LEU B 72 4.375 -1.455 28.023 1.00 0.00 H new ATOM 2904 N MET B 73 3.485 -0.447 29.744 1.00 0.00 N ATOM 2905 CA MET B 73 2.566 -1.417 30.321 1.00 0.00 C ATOM 2906 C MET B 73 2.264 -2.512 29.298 1.00 0.00 C ATOM 2907 O MET B 73 1.955 -2.222 28.146 1.00 0.00 O ATOM 2908 CB MET B 73 1.271 -0.723 30.748 1.00 0.00 C ATOM 2909 CG MET B 73 1.437 0.178 31.957 1.00 0.00 C ATOM 2910 SD MET B 73 2.710 1.429 31.722 1.00 0.00 S ATOM 2911 CE MET B 73 2.765 2.135 33.363 1.00 0.00 C ATOM 0 H MET B 73 3.061 0.170 29.052 1.00 0.00 H new ATOM 0 HA MET B 73 3.027 -1.868 31.200 1.00 0.00 H new ATOM 0 HB2 MET B 73 0.893 -0.132 29.914 1.00 0.00 H new ATOM 0 HB3 MET B 73 0.519 -1.480 30.970 1.00 0.00 H new ATOM 0 HG2 MET B 73 0.488 0.668 32.173 1.00 0.00 H new ATOM 0 HG3 MET B 73 1.687 -0.430 32.826 1.00 0.00 H new ATOM 0 HE1 MET B 73 3.085 3.175 33.301 1.00 0.00 H new ATOM 0 HE2 MET B 73 1.774 2.086 33.813 1.00 0.00 H new ATOM 0 HE3 MET B 73 3.470 1.575 33.977 1.00 0.00 H new ATOM 2921 N ILE B 74 2.381 -3.766 29.704 1.00 0.00 N ATOM 2922 CA ILE B 74 2.105 -4.877 28.788 1.00 0.00 C ATOM 2923 C ILE B 74 1.527 -6.108 29.501 1.00 0.00 C ATOM 2924 O ILE B 74 2.249 -6.921 30.078 1.00 0.00 O ATOM 2925 CB ILE B 74 3.358 -5.285 27.981 1.00 0.00 C ATOM 2926 CG1 ILE B 74 4.631 -4.870 28.711 1.00 0.00 C ATOM 2927 CG2 ILE B 74 3.316 -4.648 26.602 1.00 0.00 C ATOM 2928 CD1 ILE B 74 4.846 -5.599 30.029 1.00 0.00 C ATOM 0 H ILE B 74 2.660 -4.044 30.645 1.00 0.00 H new ATOM 0 HA ILE B 74 1.348 -4.503 28.099 1.00 0.00 H new ATOM 0 HB ILE B 74 3.362 -6.370 27.875 1.00 0.00 H new ATOM 0 HG12 ILE B 74 5.487 -5.052 28.062 1.00 0.00 H new ATOM 0 HG13 ILE B 74 4.597 -3.797 28.901 1.00 0.00 H new ATOM 0 HG21 ILE B 74 4.202 -4.940 26.039 1.00 0.00 H new ATOM 0 HG22 ILE B 74 2.424 -4.983 26.073 1.00 0.00 H new ATOM 0 HG23 ILE B 74 3.292 -3.563 26.703 1.00 0.00 H new ATOM 0 HD11 ILE B 74 5.770 -5.252 30.490 1.00 0.00 H new ATOM 0 HD12 ILE B 74 4.009 -5.397 30.697 1.00 0.00 H new ATOM 0 HD13 ILE B 74 4.913 -6.671 29.845 1.00 0.00 H new ATOM 2940 N ILE B 75 0.213 -6.246 29.447 1.00 0.00 N ATOM 2941 CA ILE B 75 -0.465 -7.373 30.085 1.00 0.00 C ATOM 2942 C ILE B 75 -0.371 -8.669 29.264 1.00 0.00 C ATOM 2943 O ILE B 75 -1.233 -8.962 28.433 1.00 0.00 O ATOM 2944 CB ILE B 75 -1.944 -7.044 30.335 1.00 0.00 C ATOM 2945 CG1 ILE B 75 -2.066 -5.871 31.307 1.00 0.00 C ATOM 2946 CG2 ILE B 75 -2.666 -8.258 30.893 1.00 0.00 C ATOM 2947 CD1 ILE B 75 -3.420 -5.194 31.289 1.00 0.00 C ATOM 0 H ILE B 75 -0.410 -5.594 28.969 1.00 0.00 H new ATOM 0 HA ILE B 75 0.049 -7.539 31.032 1.00 0.00 H new ATOM 0 HB ILE B 75 -2.404 -6.766 29.387 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -1.863 -6.227 32.317 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -1.299 -5.134 31.068 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -3.713 -8.011 31.066 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -2.600 -9.080 30.180 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -2.204 -8.556 31.834 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -3.426 -4.373 32.006 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -3.619 -4.806 30.290 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -4.191 -5.916 31.558 1.00 0.00 H new ATOM 2959 N HIS B 76 0.672 -9.452 29.503 1.00 0.00 N ATOM 2960 CA HIS B 76 0.849 -10.723 28.793 1.00 0.00 C ATOM 2961 C HIS B 76 -0.250 -11.722 29.176 1.00 0.00 C ATOM 2962 O HIS B 76 -0.344 -12.135 30.334 1.00 0.00 O ATOM 2963 CB HIS B 76 2.217 -11.334 29.109 1.00 0.00 C ATOM 2964 CG HIS B 76 2.311 -12.780 28.732 1.00 0.00 C ATOM 2965 ND1 HIS B 76 1.653 -13.776 29.420 1.00 0.00 N ATOM 2966 CD2 HIS B 76 2.971 -13.399 27.721 1.00 0.00 C ATOM 2967 CE1 HIS B 76 1.903 -14.943 28.853 1.00 0.00 C ATOM 2968 NE2 HIS B 76 2.696 -14.745 27.820 1.00 0.00 N ATOM 0 H HIS B 76 1.407 -9.237 30.177 1.00 0.00 H new ATOM 0 HA HIS B 76 0.785 -10.514 27.725 1.00 0.00 H new ATOM 0 HB2 HIS B 76 2.990 -10.775 28.581 1.00 0.00 H new ATOM 0 HB3 HIS B 76 2.419 -11.228 30.175 1.00 0.00 H new ATOM 0 HD1 HIS B 76 1.064 -13.634 30.240 1.00 0.00 H new ATOM 0 HD2 HIS B 76 3.595 -12.925 26.978 1.00 0.00 H new ATOM 0 HE1 HIS B 76 1.521 -15.898 29.181 1.00 0.00 H new ATOM 2977 N HIS B 77 -1.055 -12.140 28.209 1.00 0.00 N ATOM 2978 CA HIS B 77 -2.146 -13.074 28.492 1.00 0.00 C ATOM 2979 C HIS B 77 -2.390 -14.070 27.361 1.00 0.00 C ATOM 2980 O HIS B 77 -1.805 -13.977 26.284 1.00 0.00 O ATOM 2981 CB HIS B 77 -3.442 -12.297 28.716 1.00 0.00 C ATOM 2982 CG HIS B 77 -3.924 -11.613 27.471 1.00 0.00 C ATOM 2983 ND1 HIS B 77 -4.805 -12.194 26.579 1.00 0.00 N ATOM 2984 CD2 HIS B 77 -3.622 -10.399 26.952 1.00 0.00 C ATOM 2985 CE1 HIS B 77 -5.018 -11.370 25.570 1.00 0.00 C ATOM 2986 NE2 HIS B 77 -4.312 -10.275 25.768 1.00 0.00 N ATOM 0 H HIS B 77 -0.979 -11.854 27.233 1.00 0.00 H new ATOM 0 HA HIS B 77 -1.849 -13.632 29.380 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -4.213 -12.979 29.074 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -3.286 -11.554 29.498 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -2.961 -9.664 27.387 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -5.662 -11.561 24.725 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -4.282 -9.468 25.145 1.00 0.00 H new ATOM 2995 N LEU B 78 -3.284 -15.009 27.637 1.00 0.00 N ATOM 2996 CA LEU B 78 -3.705 -16.025 26.677 1.00 0.00 C ATOM 2997 C LEU B 78 -5.152 -16.417 26.996 1.00 0.00 C ATOM 2998 O LEU B 78 -5.682 -15.998 28.024 1.00 0.00 O ATOM 2999 CB LEU B 78 -2.786 -17.246 26.728 1.00 0.00 C ATOM 3000 CG LEU B 78 -2.867 -18.079 28.006 1.00 0.00 C ATOM 3001 CD1 LEU B 78 -4.065 -19.011 27.962 1.00 0.00 C ATOM 3002 CD2 LEU B 78 -1.590 -18.881 28.199 1.00 0.00 C ATOM 0 H LEU B 78 -3.744 -15.089 28.544 1.00 0.00 H new ATOM 0 HA LEU B 78 -3.644 -15.622 25.666 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -3.020 -17.890 25.880 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -1.757 -16.910 26.599 1.00 0.00 H new ATOM 0 HG LEU B 78 -2.986 -17.399 28.849 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -4.105 -19.596 28.881 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -4.979 -18.425 27.865 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -3.972 -19.683 27.109 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -1.664 -19.469 29.114 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -1.448 -19.549 27.349 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -0.741 -18.201 28.272 1.00 0.00 H new ATOM 3014 N ASP B 79 -5.791 -17.212 26.152 1.00 0.00 N ATOM 3015 CA ASP B 79 -7.185 -17.589 26.405 1.00 0.00 C ATOM 3016 C ASP B 79 -7.365 -19.095 26.660 1.00 0.00 C ATOM 3017 O ASP B 79 -8.411 -19.525 27.145 1.00 0.00 O ATOM 3018 CB ASP B 79 -8.063 -17.131 25.238 1.00 0.00 C ATOM 3019 CG ASP B 79 -8.904 -15.922 25.604 1.00 0.00 C ATOM 3020 OD1 ASP B 79 -8.546 -15.216 26.571 1.00 0.00 O ATOM 3021 OD2 ASP B 79 -9.940 -15.680 24.946 1.00 0.00 O ATOM 0 H ASP B 79 -5.384 -17.604 25.303 1.00 0.00 H new ATOM 0 HA ASP B 79 -7.495 -17.086 27.321 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -7.433 -16.889 24.382 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -8.716 -17.948 24.932 1.00 0.00 H new ATOM 3026 N GLU B 80 -6.341 -19.889 26.372 1.00 0.00 N ATOM 3027 CA GLU B 80 -6.420 -21.340 26.567 1.00 0.00 C ATOM 3028 C GLU B 80 -6.939 -21.698 27.961 1.00 0.00 C ATOM 3029 O GLU B 80 -7.921 -22.420 28.117 1.00 0.00 O ATOM 3030 CB GLU B 80 -5.043 -21.969 26.363 1.00 0.00 C ATOM 3031 CG GLU B 80 -4.352 -21.508 25.095 1.00 0.00 C ATOM 3032 CD GLU B 80 -2.976 -20.938 25.364 1.00 0.00 C ATOM 3033 OE1 GLU B 80 -2.062 -21.716 25.691 1.00 0.00 O ATOM 3034 OE2 GLU B 80 -2.823 -19.704 25.270 1.00 0.00 O ATOM 0 H GLU B 80 -5.448 -19.559 26.004 1.00 0.00 H new ATOM 0 HA GLU B 80 -7.123 -21.732 25.832 1.00 0.00 H new ATOM 0 HB2 GLU B 80 -4.412 -21.730 27.219 1.00 0.00 H new ATOM 0 HB3 GLU B 80 -5.148 -23.054 26.337 1.00 0.00 H new ATOM 0 HG2 GLU B 80 -4.266 -22.348 24.405 1.00 0.00 H new ATOM 0 HG3 GLU B 80 -4.966 -20.753 24.604 1.00 0.00 H new ATOM 3041 N CYS B 81 -6.265 -21.193 28.975 1.00 0.00 N ATOM 3042 CA CYS B 81 -6.654 -21.470 30.352 1.00 0.00 C ATOM 3043 C CYS B 81 -7.802 -20.575 30.818 1.00 0.00 C ATOM 3044 O CYS B 81 -7.662 -19.351 30.900 1.00 0.00 O ATOM 3045 CB CYS B 81 -5.456 -21.300 31.281 1.00 0.00 C ATOM 3046 SG CYS B 81 -4.314 -22.697 31.261 1.00 0.00 S ATOM 0 H CYS B 81 -5.448 -20.591 28.877 1.00 0.00 H new ATOM 0 HA CYS B 81 -7.004 -22.502 30.388 1.00 0.00 H new ATOM 0 HB2 CYS B 81 -4.915 -20.397 30.999 1.00 0.00 H new ATOM 0 HB3 CYS B 81 -5.816 -21.152 32.299 1.00 0.00 H new ATOM 0 HG CYS B 81 -3.329 -22.464 32.076 1.00 0.00 H new ATOM 3052 N PRO B 82 -8.934 -21.186 31.199 1.00 0.00 N ATOM 3053 CA PRO B 82 -10.117 -20.454 31.659 1.00 0.00 C ATOM 3054 C PRO B 82 -9.762 -19.334 32.635 1.00 0.00 C ATOM 3055 O PRO B 82 -10.550 -18.422 32.871 1.00 0.00 O ATOM 3056 CB PRO B 82 -10.947 -21.535 32.349 1.00 0.00 C ATOM 3057 CG PRO B 82 -10.579 -22.797 31.649 1.00 0.00 C ATOM 3058 CD PRO B 82 -9.138 -22.647 31.235 1.00 0.00 C ATOM 0 HA PRO B 82 -10.639 -19.956 30.842 1.00 0.00 H new ATOM 0 HB2 PRO B 82 -10.718 -21.591 33.413 1.00 0.00 H new ATOM 0 HB3 PRO B 82 -12.014 -21.331 32.263 1.00 0.00 H new ATOM 0 HG2 PRO B 82 -10.707 -23.657 32.306 1.00 0.00 H new ATOM 0 HG3 PRO B 82 -11.218 -22.961 30.781 1.00 0.00 H new ATOM 0 HD2 PRO B 82 -8.465 -23.128 31.945 1.00 0.00 H new ATOM 0 HD3 PRO B 82 -8.952 -23.101 30.262 1.00 0.00 H new ATOM 3066 N HIS B 83 -8.563 -19.403 33.197 1.00 0.00 N ATOM 3067 CA HIS B 83 -8.107 -18.381 34.135 1.00 0.00 C ATOM 3068 C HIS B 83 -8.229 -16.990 33.513 1.00 0.00 C ATOM 3069 O HIS B 83 -8.893 -16.113 34.057 1.00 0.00 O ATOM 3070 CB HIS B 83 -6.659 -18.643 34.553 1.00 0.00 C ATOM 3071 CG HIS B 83 -6.513 -19.776 35.520 1.00 0.00 C ATOM 3072 ND1 HIS B 83 -6.530 -19.792 36.875 1.00 0.00 N flip ATOM 3073 CD2 HIS B 83 -6.332 -21.086 35.129 1.00 0.00 C flip ATOM 3074 CE1 HIS B 83 -6.363 -21.099 37.267 1.00 0.00 C flip ATOM 3075 NE2 HIS B 83 -6.248 -21.857 36.196 1.00 0.00 N flip ATOM 0 H HIS B 83 -7.891 -20.150 33.023 1.00 0.00 H new ATOM 0 HA HIS B 83 -8.740 -18.425 35.021 1.00 0.00 H new ATOM 0 HB2 HIS B 83 -6.065 -18.856 33.664 1.00 0.00 H new ATOM 0 HB3 HIS B 83 -6.249 -17.738 35.001 1.00 0.00 H new ATOM 0 HD2 HIS B 83 -6.269 -21.428 34.107 1.00 0.00 H new ATOM 0 HE1 HIS B 83 -6.331 -21.448 38.289 1.00 0.00 H new ATOM 0 HE2 HIS B 83 -6.116 -22.868 36.192 1.00 0.00 H new ATOM 3084 N SER B 84 -7.593 -16.795 32.365 1.00 0.00 N ATOM 3085 CA SER B 84 -7.661 -15.506 31.679 1.00 0.00 C ATOM 3086 C SER B 84 -9.118 -15.090 31.514 1.00 0.00 C ATOM 3087 O SER B 84 -9.488 -13.934 31.724 1.00 0.00 O ATOM 3088 CB SER B 84 -6.988 -15.589 30.305 1.00 0.00 C ATOM 3089 OG SER B 84 -7.000 -14.336 29.644 1.00 0.00 O ATOM 0 H SER B 84 -7.030 -17.502 31.892 1.00 0.00 H new ATOM 0 HA SER B 84 -7.135 -14.764 32.279 1.00 0.00 H new ATOM 0 HB2 SER B 84 -5.959 -15.930 30.423 1.00 0.00 H new ATOM 0 HB3 SER B 84 -7.501 -16.330 29.692 1.00 0.00 H new ATOM 0 HG SER B 84 -6.544 -14.417 28.781 1.00 0.00 H new ATOM 3095 N GLN B 85 -9.953 -16.062 31.173 1.00 0.00 N ATOM 3096 CA GLN B 85 -11.375 -15.817 30.987 1.00 0.00 C ATOM 3097 C GLN B 85 -11.984 -15.155 32.220 1.00 0.00 C ATOM 3098 O GLN B 85 -13.030 -14.530 32.138 1.00 0.00 O ATOM 3099 CB GLN B 85 -12.109 -17.123 30.687 1.00 0.00 C ATOM 3100 CG GLN B 85 -11.593 -17.846 29.454 1.00 0.00 C ATOM 3101 CD GLN B 85 -11.341 -16.905 28.292 1.00 0.00 C ATOM 3102 OE1 GLN B 85 -12.253 -16.548 27.553 1.00 0.00 O ATOM 3103 NE2 GLN B 85 -10.100 -16.506 28.115 1.00 0.00 N ATOM 0 H GLN B 85 -9.668 -17.029 31.019 1.00 0.00 H new ATOM 0 HA GLN B 85 -11.487 -15.141 30.139 1.00 0.00 H new ATOM 0 HB2 GLN B 85 -12.021 -17.785 31.549 1.00 0.00 H new ATOM 0 HB3 GLN B 85 -13.170 -16.911 30.555 1.00 0.00 H new ATOM 0 HG2 GLN B 85 -10.668 -18.367 29.703 1.00 0.00 H new ATOM 0 HG3 GLN B 85 -12.315 -18.605 29.153 1.00 0.00 H new ATOM 0 HE21 GLN B 85 -9.367 -16.823 28.749 1.00 0.00 H new ATOM 0 HE22 GLN B 85 -9.871 -15.879 27.343 1.00 0.00 H new ATOM 3112 N ALA B 86 -11.344 -15.318 33.370 1.00 0.00 N ATOM 3113 CA ALA B 86 -11.832 -14.708 34.606 1.00 0.00 C ATOM 3114 C ALA B 86 -11.724 -13.186 34.520 1.00 0.00 C ATOM 3115 O ALA B 86 -12.730 -12.484 34.449 1.00 0.00 O ATOM 3116 CB ALA B 86 -11.057 -15.235 35.802 1.00 0.00 C ATOM 0 H ALA B 86 -10.489 -15.864 33.476 1.00 0.00 H new ATOM 0 HA ALA B 86 -12.881 -14.974 34.737 1.00 0.00 H new ATOM 0 HB1 ALA B 86 -11.434 -14.770 36.713 1.00 0.00 H new ATOM 0 HB2 ALA B 86 -11.181 -16.316 35.868 1.00 0.00 H new ATOM 0 HB3 ALA B 86 -10.000 -14.997 35.684 1.00 0.00 H new ATOM 3122 N LEU B 87 -10.498 -12.680 34.525 1.00 0.00 N ATOM 3123 CA LEU B 87 -10.272 -11.243 34.406 1.00 0.00 C ATOM 3124 C LEU B 87 -10.989 -10.731 33.157 1.00 0.00 C ATOM 3125 O LEU B 87 -11.577 -9.649 33.141 1.00 0.00 O ATOM 3126 CB LEU B 87 -8.772 -10.957 34.302 1.00 0.00 C ATOM 3127 CG LEU B 87 -8.384 -9.479 34.322 1.00 0.00 C ATOM 3128 CD1 LEU B 87 -8.798 -8.837 35.636 1.00 0.00 C ATOM 3129 CD2 LEU B 87 -6.887 -9.323 34.097 1.00 0.00 C ATOM 0 H LEU B 87 -9.648 -13.238 34.610 1.00 0.00 H new ATOM 0 HA LEU B 87 -10.663 -10.735 35.288 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -8.266 -11.459 35.126 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -8.398 -11.401 33.380 1.00 0.00 H new ATOM 0 HG LEU B 87 -8.910 -8.971 33.514 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -8.514 -7.785 35.632 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -9.878 -8.921 35.757 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -8.300 -9.345 36.462 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -6.625 -8.265 34.114 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -6.344 -9.844 34.886 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -6.618 -9.748 33.130 1.00 0.00 H new ATOM 3141 N LYS B 88 -10.945 -11.556 32.121 1.00 0.00 N ATOM 3142 CA LYS B 88 -11.579 -11.262 30.839 1.00 0.00 C ATOM 3143 C LYS B 88 -13.076 -10.972 31.002 1.00 0.00 C ATOM 3144 O LYS B 88 -13.746 -10.560 30.060 1.00 0.00 O ATOM 3145 CB LYS B 88 -11.362 -12.456 29.907 1.00 0.00 C ATOM 3146 CG LYS B 88 -12.145 -12.408 28.608 1.00 0.00 C ATOM 3147 CD LYS B 88 -11.751 -13.572 27.711 1.00 0.00 C ATOM 3148 CE LYS B 88 -12.647 -13.690 26.492 1.00 0.00 C ATOM 3149 NZ LYS B 88 -12.170 -14.756 25.568 1.00 0.00 N ATOM 0 H LYS B 88 -10.465 -12.456 32.144 1.00 0.00 H new ATOM 0 HA LYS B 88 -11.126 -10.366 30.415 1.00 0.00 H new ATOM 0 HB2 LYS B 88 -10.300 -12.525 29.671 1.00 0.00 H new ATOM 0 HB3 LYS B 88 -11.630 -13.368 30.441 1.00 0.00 H new ATOM 0 HG2 LYS B 88 -13.214 -12.447 28.818 1.00 0.00 H new ATOM 0 HG3 LYS B 88 -11.955 -11.465 28.096 1.00 0.00 H new ATOM 0 HD2 LYS B 88 -10.718 -13.445 27.388 1.00 0.00 H new ATOM 0 HD3 LYS B 88 -11.795 -14.499 28.283 1.00 0.00 H new ATOM 0 HE2 LYS B 88 -13.667 -13.910 26.808 1.00 0.00 H new ATOM 0 HE3 LYS B 88 -12.675 -12.736 25.966 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 -12.742 -14.744 24.699 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 -11.172 -14.587 25.328 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 -12.263 -15.683 26.030 1.00 0.00 H new ATOM 3163 N LYS B 89 -13.598 -11.200 32.200 1.00 0.00 N ATOM 3164 CA LYS B 89 -15.008 -10.943 32.480 1.00 0.00 C ATOM 3165 C LYS B 89 -15.217 -9.493 32.914 1.00 0.00 C ATOM 3166 O LYS B 89 -15.589 -8.633 32.118 1.00 0.00 O ATOM 3167 CB LYS B 89 -15.520 -11.881 33.575 1.00 0.00 C ATOM 3168 CG LYS B 89 -15.504 -13.343 33.178 1.00 0.00 C ATOM 3169 CD LYS B 89 -15.918 -14.244 34.329 1.00 0.00 C ATOM 3170 CE LYS B 89 -15.931 -15.704 33.910 1.00 0.00 C ATOM 3171 NZ LYS B 89 -14.648 -16.107 33.279 1.00 0.00 N ATOM 0 H LYS B 89 -13.069 -11.562 32.993 1.00 0.00 H new ATOM 0 HA LYS B 89 -15.569 -11.125 31.563 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -14.910 -11.749 34.469 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -16.538 -11.596 33.839 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -16.177 -13.498 32.335 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -14.504 -13.618 32.843 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -15.231 -14.109 35.164 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -16.908 -13.956 34.681 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -16.120 -16.331 34.781 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -16.750 -15.874 33.211 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -14.842 -16.663 32.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -14.104 -15.258 33.025 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -14.098 -16.683 33.948 1.00 0.00 H new ATOM 3185 N VAL B 90 -14.951 -9.227 34.184 1.00 0.00 N ATOM 3186 CA VAL B 90 -15.108 -7.885 34.730 1.00 0.00 C ATOM 3187 C VAL B 90 -14.362 -6.851 33.885 1.00 0.00 C ATOM 3188 O VAL B 90 -14.684 -5.663 33.908 1.00 0.00 O ATOM 3189 CB VAL B 90 -14.592 -7.814 36.178 1.00 0.00 C ATOM 3190 CG1 VAL B 90 -15.241 -8.897 37.027 1.00 0.00 C ATOM 3191 CG2 VAL B 90 -13.077 -7.935 36.212 1.00 0.00 C ATOM 0 H VAL B 90 -14.626 -9.921 34.856 1.00 0.00 H new ATOM 0 HA VAL B 90 -16.174 -7.657 34.714 1.00 0.00 H new ATOM 0 HB VAL B 90 -14.864 -6.844 36.595 1.00 0.00 H new ATOM 0 HG11 VAL B 90 -14.865 -8.833 38.048 1.00 0.00 H new ATOM 0 HG12 VAL B 90 -16.322 -8.759 37.029 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -15.001 -9.876 36.613 1.00 0.00 H new ATOM 0 HG21 VAL B 90 -12.731 -7.883 37.244 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -12.778 -8.889 35.777 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -12.634 -7.120 35.639 1.00 0.00 H new ATOM 3201 N PHE B 91 -13.360 -7.308 33.147 1.00 0.00 N ATOM 3202 CA PHE B 91 -12.570 -6.424 32.293 1.00 0.00 C ATOM 3203 C PHE B 91 -13.462 -5.510 31.445 1.00 0.00 C ATOM 3204 O PHE B 91 -13.147 -4.339 31.238 1.00 0.00 O ATOM 3205 CB PHE B 91 -11.665 -7.254 31.381 1.00 0.00 C ATOM 3206 CG PHE B 91 -10.954 -6.441 30.340 1.00 0.00 C ATOM 3207 CD1 PHE B 91 -9.728 -5.859 30.614 1.00 0.00 C ATOM 3208 CD2 PHE B 91 -11.513 -6.259 29.085 1.00 0.00 C ATOM 3209 CE1 PHE B 91 -9.072 -5.109 29.655 1.00 0.00 C ATOM 3210 CE2 PHE B 91 -10.862 -5.511 28.123 1.00 0.00 C ATOM 3211 CZ PHE B 91 -9.640 -4.935 28.408 1.00 0.00 C ATOM 0 H PHE B 91 -13.073 -8.286 33.121 1.00 0.00 H new ATOM 0 HA PHE B 91 -11.962 -5.792 32.940 1.00 0.00 H new ATOM 0 HB2 PHE B 91 -10.926 -7.774 31.991 1.00 0.00 H new ATOM 0 HB3 PHE B 91 -12.264 -8.018 30.886 1.00 0.00 H new ATOM 0 HD1 PHE B 91 -9.279 -5.992 31.587 1.00 0.00 H new ATOM 0 HD2 PHE B 91 -12.469 -6.707 28.856 1.00 0.00 H new ATOM 0 HE1 PHE B 91 -8.116 -4.660 29.881 1.00 0.00 H new ATOM 0 HE2 PHE B 91 -11.309 -5.377 27.149 1.00 0.00 H new ATOM 0 HZ PHE B 91 -9.129 -4.350 27.658 1.00 0.00 H new ATOM 3221 N ALA B 92 -14.576 -6.046 30.965 1.00 0.00 N ATOM 3222 CA ALA B 92 -15.500 -5.277 30.128 1.00 0.00 C ATOM 3223 C ALA B 92 -16.206 -4.164 30.909 1.00 0.00 C ATOM 3224 O ALA B 92 -16.515 -3.103 30.364 1.00 0.00 O ATOM 3225 CB ALA B 92 -16.530 -6.204 29.503 1.00 0.00 C ATOM 0 H ALA B 92 -14.866 -7.009 31.138 1.00 0.00 H new ATOM 0 HA ALA B 92 -14.908 -4.801 29.346 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -17.213 -5.624 28.882 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -16.024 -6.948 28.888 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -17.093 -6.706 30.290 1.00 0.00 H new ATOM 3231 N GLU B 93 -16.466 -4.403 32.183 1.00 0.00 N ATOM 3232 CA GLU B 93 -17.151 -3.417 33.016 1.00 0.00 C ATOM 3233 C GLU B 93 -16.168 -2.431 33.658 1.00 0.00 C ATOM 3234 O GLU B 93 -16.412 -1.222 33.698 1.00 0.00 O ATOM 3235 CB GLU B 93 -17.955 -4.126 34.102 1.00 0.00 C ATOM 3236 CG GLU B 93 -18.646 -3.176 35.061 1.00 0.00 C ATOM 3237 CD GLU B 93 -19.377 -3.904 36.170 1.00 0.00 C ATOM 3238 OE1 GLU B 93 -18.711 -4.619 36.945 1.00 0.00 O ATOM 3239 OE2 GLU B 93 -20.613 -3.755 36.261 1.00 0.00 O ATOM 0 H GLU B 93 -16.216 -5.266 32.666 1.00 0.00 H new ATOM 0 HA GLU B 93 -17.821 -2.847 32.372 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -18.704 -4.763 33.631 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -17.290 -4.780 34.667 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -17.907 -2.504 35.497 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -19.353 -2.557 34.509 1.00 0.00 H new ATOM 3246 N ASN B 94 -15.052 -2.954 34.148 1.00 0.00 N ATOM 3247 CA ASN B 94 -14.030 -2.135 34.798 1.00 0.00 C ATOM 3248 C ASN B 94 -13.402 -1.127 33.830 1.00 0.00 C ATOM 3249 O ASN B 94 -12.235 -1.245 33.457 1.00 0.00 O ATOM 3250 CB ASN B 94 -12.946 -3.030 35.390 1.00 0.00 C ATOM 3251 CG ASN B 94 -13.398 -3.723 36.658 1.00 0.00 C ATOM 3252 OD1 ASN B 94 -13.013 -3.342 37.754 1.00 0.00 O ATOM 3253 ND2 ASN B 94 -14.224 -4.742 36.523 1.00 0.00 N ATOM 0 H ASN B 94 -14.828 -3.948 34.108 1.00 0.00 H new ATOM 0 HA ASN B 94 -14.517 -1.570 35.593 1.00 0.00 H new ATOM 0 HB2 ASN B 94 -12.655 -3.779 34.654 1.00 0.00 H new ATOM 0 HB3 ASN B 94 -12.060 -2.431 35.602 1.00 0.00 H new ATOM 0 HD21 ASN B 94 -14.561 -5.238 37.348 1.00 0.00 H new ATOM 0 HD22 ASN B 94 -14.526 -5.034 35.594 1.00 0.00 H new ATOM 3260 N LYS B 95 -14.180 -0.129 33.437 1.00 0.00 N ATOM 3261 CA LYS B 95 -13.704 0.905 32.522 1.00 0.00 C ATOM 3262 C LYS B 95 -12.277 1.336 32.870 1.00 0.00 C ATOM 3263 O LYS B 95 -11.500 1.729 32.005 1.00 0.00 O ATOM 3264 CB LYS B 95 -14.638 2.113 32.578 1.00 0.00 C ATOM 3265 CG LYS B 95 -16.066 1.795 32.175 1.00 0.00 C ATOM 3266 CD LYS B 95 -16.940 3.035 32.198 1.00 0.00 C ATOM 3267 CE LYS B 95 -18.369 2.701 31.811 1.00 0.00 C ATOM 3268 NZ LYS B 95 -19.249 3.899 31.825 1.00 0.00 N ATOM 0 H LYS B 95 -15.148 -0.011 33.737 1.00 0.00 H new ATOM 0 HA LYS B 95 -13.698 0.492 31.513 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -14.636 2.517 33.591 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -14.249 2.893 31.923 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -16.075 1.361 31.175 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -16.478 1.046 32.851 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -16.923 3.478 33.194 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -16.538 3.780 31.511 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -18.380 2.256 30.816 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -18.765 1.954 32.499 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -20.215 3.624 31.555 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -19.261 4.310 32.780 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -18.888 4.603 31.150 1.00 0.00 H new ATOM 3282 N GLU B 96 -11.947 1.249 34.149 1.00 0.00 N ATOM 3283 CA GLU B 96 -10.624 1.621 34.631 1.00 0.00 C ATOM 3284 C GLU B 96 -9.522 0.862 33.891 1.00 0.00 C ATOM 3285 O GLU B 96 -8.649 1.465 33.262 1.00 0.00 O ATOM 3286 CB GLU B 96 -10.525 1.346 36.128 1.00 0.00 C ATOM 3287 CG GLU B 96 -11.184 2.412 36.988 1.00 0.00 C ATOM 3288 CD GLU B 96 -10.224 3.008 38.011 1.00 0.00 C ATOM 3289 OE1 GLU B 96 -9.355 3.817 37.619 1.00 0.00 O ATOM 3290 OE2 GLU B 96 -10.310 2.659 39.206 1.00 0.00 O ATOM 0 H GLU B 96 -12.582 0.922 34.877 1.00 0.00 H new ATOM 0 HA GLU B 96 -10.484 2.685 34.441 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -10.986 0.382 36.343 1.00 0.00 H new ATOM 0 HB3 GLU B 96 -9.474 1.266 36.405 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -11.567 3.206 36.347 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -12.040 1.979 37.506 1.00 0.00 H new ATOM 3297 N ILE B 97 -9.552 -0.460 33.970 1.00 0.00 N ATOM 3298 CA ILE B 97 -8.539 -1.266 33.296 1.00 0.00 C ATOM 3299 C ILE B 97 -8.403 -0.845 31.836 1.00 0.00 C ATOM 3300 O ILE B 97 -7.300 -0.615 31.338 1.00 0.00 O ATOM 3301 CB ILE B 97 -8.871 -2.765 33.353 1.00 0.00 C ATOM 3302 CG1 ILE B 97 -8.614 -3.312 34.751 1.00 0.00 C ATOM 3303 CG2 ILE B 97 -8.061 -3.527 32.319 1.00 0.00 C ATOM 3304 CD1 ILE B 97 -9.881 -3.579 35.529 1.00 0.00 C ATOM 0 H ILE B 97 -10.253 -0.993 34.485 1.00 0.00 H new ATOM 0 HA ILE B 97 -7.599 -1.097 33.821 1.00 0.00 H new ATOM 0 HB ILE B 97 -9.928 -2.897 33.123 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -8.042 -4.237 34.673 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -7.999 -2.602 35.304 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -8.308 -4.587 32.373 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -8.295 -3.150 31.323 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -6.998 -3.392 32.518 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -9.627 -3.967 36.516 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -10.444 -2.652 35.637 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -10.488 -4.311 34.996 1.00 0.00 H new ATOM 3316 N GLN B 98 -9.534 -0.757 31.153 1.00 0.00 N ATOM 3317 CA GLN B 98 -9.545 -0.353 29.755 1.00 0.00 C ATOM 3318 C GLN B 98 -8.777 0.958 29.576 1.00 0.00 C ATOM 3319 O GLN B 98 -7.741 0.991 28.911 1.00 0.00 O ATOM 3320 CB GLN B 98 -10.985 -0.215 29.261 1.00 0.00 C ATOM 3321 CG GLN B 98 -11.744 -1.534 29.280 1.00 0.00 C ATOM 3322 CD GLN B 98 -13.246 -1.357 29.205 1.00 0.00 C ATOM 3323 OE1 GLN B 98 -13.899 -1.361 30.348 1.00 0.00 O flip ATOM 3324 NE2 GLN B 98 -13.820 -1.239 28.130 1.00 0.00 N flip ATOM 0 H GLN B 98 -10.455 -0.959 31.543 1.00 0.00 H new ATOM 0 HA GLN B 98 -9.050 -1.120 29.159 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -11.510 0.510 29.883 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -10.980 0.181 28.246 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -11.414 -2.148 28.442 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -11.493 -2.077 30.191 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -13.283 -1.240 27.263 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -14.835 -1.140 28.102 1.00 0.00 H new ATOM 3333 N LYS B 99 -9.253 2.018 30.209 1.00 0.00 N ATOM 3334 CA LYS B 99 -8.596 3.320 30.117 1.00 0.00 C ATOM 3335 C LYS B 99 -7.073 3.168 30.039 1.00 0.00 C ATOM 3336 O LYS B 99 -6.399 3.852 29.270 1.00 0.00 O ATOM 3337 CB LYS B 99 -8.974 4.179 31.319 1.00 0.00 C ATOM 3338 CG LYS B 99 -8.268 5.519 31.355 1.00 0.00 C ATOM 3339 CD LYS B 99 -8.682 6.322 32.573 1.00 0.00 C ATOM 3340 CE LYS B 99 -8.093 7.720 32.542 1.00 0.00 C ATOM 3341 NZ LYS B 99 -8.653 8.577 33.621 1.00 0.00 N ATOM 0 H LYS B 99 -10.090 2.007 30.792 1.00 0.00 H new ATOM 0 HA LYS B 99 -8.934 3.808 29.203 1.00 0.00 H new ATOM 0 HB2 LYS B 99 -10.051 4.346 31.311 1.00 0.00 H new ATOM 0 HB3 LYS B 99 -8.743 3.632 32.233 1.00 0.00 H new ATOM 0 HG2 LYS B 99 -7.189 5.365 31.367 1.00 0.00 H new ATOM 0 HG3 LYS B 99 -8.500 6.080 30.450 1.00 0.00 H new ATOM 0 HD2 LYS B 99 -9.769 6.385 32.617 1.00 0.00 H new ATOM 0 HD3 LYS B 99 -8.356 5.808 33.477 1.00 0.00 H new ATOM 0 HE2 LYS B 99 -7.010 7.661 32.649 1.00 0.00 H new ATOM 0 HE3 LYS B 99 -8.293 8.178 31.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 -8.227 9.524 33.568 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 -9.684 8.654 33.504 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 -8.440 8.153 34.547 1.00 0.00 H new ATOM 3355 N LEU B 100 -6.535 2.272 30.856 1.00 0.00 N ATOM 3356 CA LEU B 100 -5.096 2.024 30.877 1.00 0.00 C ATOM 3357 C LEU B 100 -4.676 1.100 29.729 1.00 0.00 C ATOM 3358 O LEU B 100 -3.591 1.235 29.172 1.00 0.00 O ATOM 3359 CB LEU B 100 -4.687 1.415 32.219 1.00 0.00 C ATOM 3360 CG LEU B 100 -4.660 2.394 33.395 1.00 0.00 C ATOM 3361 CD1 LEU B 100 -3.757 3.574 33.080 1.00 0.00 C ATOM 3362 CD2 LEU B 100 -6.065 2.874 33.728 1.00 0.00 C ATOM 0 H LEU B 100 -7.071 1.705 31.513 1.00 0.00 H new ATOM 0 HA LEU B 100 -4.586 2.979 30.746 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -5.375 0.604 32.457 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -3.697 0.972 32.113 1.00 0.00 H new ATOM 0 HG LEU B 100 -4.261 1.873 34.266 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -3.748 4.261 33.926 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -2.744 3.217 32.892 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -4.130 4.091 32.196 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -6.023 3.569 34.567 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -6.493 3.377 32.861 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -6.687 2.020 33.995 1.00 0.00 H new ATOM 3374 N ALA B 101 -5.538 0.155 29.389 1.00 0.00 N ATOM 3375 CA ALA B 101 -5.266 -0.774 28.297 1.00 0.00 C ATOM 3376 C ALA B 101 -5.336 -0.059 26.943 1.00 0.00 C ATOM 3377 O ALA B 101 -4.782 -0.527 25.949 1.00 0.00 O ATOM 3378 CB ALA B 101 -6.256 -1.929 28.341 1.00 0.00 C ATOM 0 H ALA B 101 -6.435 0.009 29.853 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.257 -1.168 28.418 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -6.047 -2.619 27.523 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -6.161 -2.454 29.292 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -7.270 -1.543 28.240 1.00 0.00 H new ATOM 3384 N GLU B 102 -6.030 1.071 26.919 1.00 0.00 N ATOM 3385 CA GLU B 102 -6.178 1.868 25.705 1.00 0.00 C ATOM 3386 C GLU B 102 -4.980 2.803 25.509 1.00 0.00 C ATOM 3387 O GLU B 102 -4.320 2.793 24.469 1.00 0.00 O ATOM 3388 CB GLU B 102 -7.455 2.709 25.788 1.00 0.00 C ATOM 3389 CG GLU B 102 -8.642 1.980 26.398 1.00 0.00 C ATOM 3390 CD GLU B 102 -9.480 2.881 27.285 1.00 0.00 C ATOM 3391 OE1 GLU B 102 -9.230 4.108 27.295 1.00 0.00 O ATOM 3392 OE2 GLU B 102 -10.383 2.366 27.980 1.00 0.00 O ATOM 0 H GLU B 102 -6.504 1.460 27.734 1.00 0.00 H new ATOM 0 HA GLU B 102 -6.233 1.183 24.859 1.00 0.00 H new ATOM 0 HB2 GLU B 102 -7.250 3.603 26.377 1.00 0.00 H new ATOM 0 HB3 GLU B 102 -7.723 3.042 24.785 1.00 0.00 H new ATOM 0 HG2 GLU B 102 -9.266 1.577 25.601 1.00 0.00 H new ATOM 0 HG3 GLU B 102 -8.283 1.132 26.981 1.00 0.00 H new ATOM 3399 N GLN B 103 -4.696 3.604 26.526 1.00 0.00 N ATOM 3400 CA GLN B 103 -3.600 4.569 26.462 1.00 0.00 C ATOM 3401 C GLN B 103 -2.239 3.960 26.834 1.00 0.00 C ATOM 3402 O GLN B 103 -1.398 4.630 27.436 1.00 0.00 O ATOM 3403 CB GLN B 103 -3.908 5.753 27.381 1.00 0.00 C ATOM 3404 CG GLN B 103 -4.043 5.373 28.848 1.00 0.00 C ATOM 3405 CD GLN B 103 -5.073 6.217 29.579 1.00 0.00 C ATOM 3406 OE1 GLN B 103 -6.184 6.494 28.927 1.00 0.00 O flip ATOM 3407 NE2 GLN B 103 -4.885 6.600 30.733 1.00 0.00 N flip ATOM 0 H GLN B 103 -5.208 3.607 27.408 1.00 0.00 H new ATOM 0 HA GLN B 103 -3.523 4.899 25.426 1.00 0.00 H new ATOM 0 HB2 GLN B 103 -3.117 6.495 27.279 1.00 0.00 H new ATOM 0 HB3 GLN B 103 -4.833 6.226 27.051 1.00 0.00 H new ATOM 0 HG2 GLN B 103 -4.321 4.322 28.923 1.00 0.00 H new ATOM 0 HG3 GLN B 103 -3.076 5.482 29.338 1.00 0.00 H new ATOM 0 HE21 GLN B 103 -4.014 6.369 31.211 1.00 0.00 H new ATOM 0 HE22 GLN B 103 -5.600 7.148 31.211 1.00 0.00 H new ATOM 3416 N PHE B 104 -2.004 2.709 26.456 1.00 0.00 N ATOM 3417 CA PHE B 104 -0.725 2.059 26.761 1.00 0.00 C ATOM 3418 C PHE B 104 -0.377 0.951 25.759 1.00 0.00 C ATOM 3419 O PHE B 104 -0.935 0.888 24.666 1.00 0.00 O ATOM 3420 CB PHE B 104 -0.731 1.497 28.184 1.00 0.00 C ATOM 3421 CG PHE B 104 -0.371 2.520 29.222 1.00 0.00 C ATOM 3422 CD1 PHE B 104 0.932 2.975 29.336 1.00 0.00 C ATOM 3423 CD2 PHE B 104 -1.333 3.032 30.079 1.00 0.00 C ATOM 3424 CE1 PHE B 104 1.271 3.920 30.284 1.00 0.00 C ATOM 3425 CE2 PHE B 104 -0.999 3.976 31.031 1.00 0.00 C ATOM 3426 CZ PHE B 104 0.304 4.420 31.134 1.00 0.00 C ATOM 0 H PHE B 104 -2.668 2.127 25.945 1.00 0.00 H new ATOM 0 HA PHE B 104 0.045 2.826 26.679 1.00 0.00 H new ATOM 0 HB2 PHE B 104 -1.720 1.095 28.406 1.00 0.00 H new ATOM 0 HB3 PHE B 104 -0.029 0.665 28.243 1.00 0.00 H new ATOM 0 HD1 PHE B 104 1.692 2.586 28.675 1.00 0.00 H new ATOM 0 HD2 PHE B 104 -2.354 2.689 30.002 1.00 0.00 H new ATOM 0 HE1 PHE B 104 2.291 4.268 30.361 1.00 0.00 H new ATOM 0 HE2 PHE B 104 -1.757 4.366 31.694 1.00 0.00 H new ATOM 0 HZ PHE B 104 0.567 5.157 31.878 1.00 0.00 H new ATOM 3436 N VAL B 105 0.564 0.088 26.131 1.00 0.00 N ATOM 3437 CA VAL B 105 0.986 -0.999 25.251 1.00 0.00 C ATOM 3438 C VAL B 105 0.245 -2.306 25.559 1.00 0.00 C ATOM 3439 O VAL B 105 -0.168 -2.560 26.690 1.00 0.00 O ATOM 3440 CB VAL B 105 2.504 -1.245 25.342 1.00 0.00 C ATOM 3441 CG1 VAL B 105 2.941 -2.251 24.293 1.00 0.00 C ATOM 3442 CG2 VAL B 105 3.272 0.059 25.187 1.00 0.00 C ATOM 0 H VAL B 105 1.046 0.119 27.029 1.00 0.00 H new ATOM 0 HA VAL B 105 0.735 -0.684 24.238 1.00 0.00 H new ATOM 0 HB VAL B 105 2.727 -1.654 26.327 1.00 0.00 H new ATOM 0 HG11 VAL B 105 4.016 -2.414 24.371 1.00 0.00 H new ATOM 0 HG12 VAL B 105 2.419 -3.194 24.453 1.00 0.00 H new ATOM 0 HG13 VAL B 105 2.703 -1.869 23.301 1.00 0.00 H new ATOM 0 HG21 VAL B 105 4.342 -0.139 25.255 1.00 0.00 H new ATOM 0 HG22 VAL B 105 3.045 0.502 24.217 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.980 0.750 25.978 1.00 0.00 H new ATOM 3452 N LEU B 106 0.084 -3.138 24.540 1.00 0.00 N ATOM 3453 CA LEU B 106 -0.610 -4.413 24.697 1.00 0.00 C ATOM 3454 C LEU B 106 0.183 -5.561 24.060 1.00 0.00 C ATOM 3455 O LEU B 106 0.786 -5.394 23.002 1.00 0.00 O ATOM 3456 CB LEU B 106 -2.004 -4.324 24.072 1.00 0.00 C ATOM 3457 CG LEU B 106 -2.759 -3.024 24.360 1.00 0.00 C ATOM 3458 CD1 LEU B 106 -2.231 -1.888 23.494 1.00 0.00 C ATOM 3459 CD2 LEU B 106 -4.252 -3.213 24.141 1.00 0.00 C ATOM 0 H LEU B 106 0.423 -2.955 23.596 1.00 0.00 H new ATOM 0 HA LEU B 106 -0.703 -4.622 25.763 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -1.910 -4.441 22.992 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -2.602 -5.161 24.432 1.00 0.00 H new ATOM 0 HG LEU B 106 -2.595 -2.760 25.405 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -2.783 -0.975 23.716 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -1.173 -1.733 23.703 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -2.359 -2.143 22.442 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -4.772 -2.278 24.351 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -4.434 -3.505 23.107 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -4.622 -3.991 24.808 1.00 0.00 H new ATOM 3471 N LEU B 107 0.169 -6.726 24.700 1.00 0.00 N ATOM 3472 CA LEU B 107 0.906 -7.886 24.192 1.00 0.00 C ATOM 3473 C LEU B 107 0.110 -9.194 24.324 1.00 0.00 C ATOM 3474 O LEU B 107 -0.577 -9.425 25.318 1.00 0.00 O ATOM 3475 CB LEU B 107 2.231 -8.033 24.944 1.00 0.00 C ATOM 3476 CG LEU B 107 3.378 -7.152 24.447 1.00 0.00 C ATOM 3477 CD1 LEU B 107 4.627 -7.394 25.282 1.00 0.00 C ATOM 3478 CD2 LEU B 107 3.662 -7.419 22.976 1.00 0.00 C ATOM 0 H LEU B 107 -0.341 -6.895 25.567 1.00 0.00 H new ATOM 0 HA LEU B 107 1.084 -7.708 23.132 1.00 0.00 H new ATOM 0 HB2 LEU B 107 2.057 -7.811 25.997 1.00 0.00 H new ATOM 0 HB3 LEU B 107 2.546 -9.075 24.886 1.00 0.00 H new ATOM 0 HG LEU B 107 3.083 -6.108 24.554 1.00 0.00 H new ATOM 0 HD11 LEU B 107 5.436 -6.761 24.918 1.00 0.00 H new ATOM 0 HD12 LEU B 107 4.420 -7.154 26.325 1.00 0.00 H new ATOM 0 HD13 LEU B 107 4.921 -8.441 25.202 1.00 0.00 H new ATOM 0 HD21 LEU B 107 4.481 -6.782 22.642 1.00 0.00 H new ATOM 0 HD22 LEU B 107 3.938 -8.465 22.843 1.00 0.00 H new ATOM 0 HD23 LEU B 107 2.770 -7.201 22.388 1.00 0.00 H new ATOM 3490 N ASN B 108 0.225 -10.054 23.319 1.00 0.00 N ATOM 3491 CA ASN B 108 -0.464 -11.345 23.325 1.00 0.00 C ATOM 3492 C ASN B 108 0.500 -12.470 22.928 1.00 0.00 C ATOM 3493 O ASN B 108 0.926 -12.555 21.782 1.00 0.00 O ATOM 3494 CB ASN B 108 -1.655 -11.311 22.370 1.00 0.00 C ATOM 3495 CG ASN B 108 -2.537 -10.102 22.606 1.00 0.00 C ATOM 3496 OD1 ASN B 108 -3.377 -10.095 23.500 1.00 0.00 O ATOM 3497 ND2 ASN B 108 -2.358 -9.071 21.804 1.00 0.00 N ATOM 0 H ASN B 108 0.789 -9.883 22.487 1.00 0.00 H new ATOM 0 HA ASN B 108 -0.827 -11.539 24.334 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -1.295 -11.302 21.341 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -2.245 -12.220 22.493 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -2.928 -8.232 21.916 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -1.650 -9.112 21.071 1.00 0.00 H new ATOM 3504 N LEU B 109 0.839 -13.333 23.879 1.00 0.00 N ATOM 3505 CA LEU B 109 1.779 -14.422 23.607 1.00 0.00 C ATOM 3506 C LEU B 109 1.296 -15.761 24.176 1.00 0.00 C ATOM 3507 O LEU B 109 1.223 -15.935 25.393 1.00 0.00 O ATOM 3508 CB LEU B 109 3.153 -14.088 24.195 1.00 0.00 C ATOM 3509 CG LEU B 109 3.762 -12.760 23.734 1.00 0.00 C ATOM 3510 CD1 LEU B 109 3.121 -11.586 24.463 1.00 0.00 C ATOM 3511 CD2 LEU B 109 5.266 -12.762 23.955 1.00 0.00 C ATOM 0 H LEU B 109 0.484 -13.304 24.835 1.00 0.00 H new ATOM 0 HA LEU B 109 1.848 -14.524 22.524 1.00 0.00 H new ATOM 0 HB2 LEU B 109 3.070 -14.072 25.282 1.00 0.00 H new ATOM 0 HB3 LEU B 109 3.843 -14.892 23.940 1.00 0.00 H new ATOM 0 HG LEU B 109 3.565 -12.648 22.668 1.00 0.00 H new ATOM 0 HD11 LEU B 109 3.570 -10.655 24.118 1.00 0.00 H new ATOM 0 HD12 LEU B 109 2.051 -11.571 24.257 1.00 0.00 H new ATOM 0 HD13 LEU B 109 3.283 -11.692 25.536 1.00 0.00 H new ATOM 0 HD21 LEU B 109 5.684 -11.812 23.622 1.00 0.00 H new ATOM 0 HD22 LEU B 109 5.478 -12.900 25.015 1.00 0.00 H new ATOM 0 HD23 LEU B 109 5.716 -13.575 23.386 1.00 0.00 H new ATOM 3523 N VAL B 110 0.995 -16.705 23.290 1.00 0.00 N ATOM 3524 CA VAL B 110 0.524 -18.031 23.700 1.00 0.00 C ATOM 3525 C VAL B 110 1.467 -19.142 23.208 1.00 0.00 C ATOM 3526 O VAL B 110 1.039 -20.250 22.900 1.00 0.00 O ATOM 3527 CB VAL B 110 -0.896 -18.299 23.163 1.00 0.00 C ATOM 3528 CG1 VAL B 110 -1.823 -17.147 23.518 1.00 0.00 C ATOM 3529 CG2 VAL B 110 -0.872 -18.523 21.658 1.00 0.00 C ATOM 0 H VAL B 110 1.068 -16.580 22.280 1.00 0.00 H new ATOM 0 HA VAL B 110 0.509 -18.041 24.790 1.00 0.00 H new ATOM 0 HB VAL B 110 -1.275 -19.206 23.634 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -2.822 -17.351 23.132 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -1.868 -17.037 24.601 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -1.444 -16.226 23.075 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -1.885 -18.710 21.302 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -0.472 -17.637 21.165 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -0.242 -19.382 21.428 1.00 0.00 H new ATOM 3539 N TYR B 111 2.754 -18.835 23.141 1.00 0.00 N ATOM 3540 CA TYR B 111 3.754 -19.803 22.684 1.00 0.00 C ATOM 3541 C TYR B 111 5.098 -19.567 23.384 1.00 0.00 C ATOM 3542 O TYR B 111 5.481 -18.422 23.637 1.00 0.00 O ATOM 3543 CB TYR B 111 3.922 -19.701 21.165 1.00 0.00 C ATOM 3544 CG TYR B 111 4.943 -20.658 20.588 1.00 0.00 C ATOM 3545 CD1 TYR B 111 6.288 -20.314 20.522 1.00 0.00 C ATOM 3546 CD2 TYR B 111 4.561 -21.902 20.102 1.00 0.00 C ATOM 3547 CE1 TYR B 111 7.221 -21.181 19.988 1.00 0.00 C ATOM 3548 CE2 TYR B 111 5.490 -22.777 19.567 1.00 0.00 C ATOM 3549 CZ TYR B 111 6.817 -22.411 19.514 1.00 0.00 C ATOM 3550 OH TYR B 111 7.744 -23.278 18.979 1.00 0.00 O ATOM 0 H TYR B 111 3.136 -17.924 23.396 1.00 0.00 H new ATOM 0 HA TYR B 111 3.409 -20.805 22.938 1.00 0.00 H new ATOM 0 HB2 TYR B 111 2.958 -19.886 20.691 1.00 0.00 H new ATOM 0 HB3 TYR B 111 4.212 -18.681 20.910 1.00 0.00 H new ATOM 0 HD1 TYR B 111 6.609 -19.352 20.895 1.00 0.00 H new ATOM 0 HD2 TYR B 111 3.521 -22.191 20.142 1.00 0.00 H new ATOM 0 HE1 TYR B 111 8.262 -20.897 19.942 1.00 0.00 H new ATOM 0 HE2 TYR B 111 5.177 -23.741 19.193 1.00 0.00 H new ATOM 0 HH TYR B 111 7.295 -24.101 18.693 1.00 0.00 H new ATOM 3560 N GLU B 112 5.811 -20.645 23.703 1.00 0.00 N ATOM 3561 CA GLU B 112 7.103 -20.522 24.380 1.00 0.00 C ATOM 3562 C GLU B 112 7.987 -19.482 23.689 1.00 0.00 C ATOM 3563 O GLU B 112 8.392 -19.653 22.543 1.00 0.00 O ATOM 3564 CB GLU B 112 7.826 -21.871 24.441 1.00 0.00 C ATOM 3565 CG GLU B 112 9.129 -21.816 25.229 1.00 0.00 C ATOM 3566 CD GLU B 112 9.566 -23.171 25.755 1.00 0.00 C ATOM 3567 OE1 GLU B 112 9.285 -24.186 25.089 1.00 0.00 O ATOM 3568 OE2 GLU B 112 10.191 -23.215 26.843 1.00 0.00 O ATOM 0 H GLU B 112 5.522 -21.603 23.507 1.00 0.00 H new ATOM 0 HA GLU B 112 6.908 -20.190 25.400 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.165 -22.610 24.894 1.00 0.00 H new ATOM 0 HB3 GLU B 112 8.036 -22.210 23.427 1.00 0.00 H new ATOM 0 HG2 GLU B 112 9.915 -21.410 24.592 1.00 0.00 H new ATOM 0 HG3 GLU B 112 9.011 -21.129 26.067 1.00 0.00 H new ATOM 3575 N THR B 113 8.279 -18.401 24.399 1.00 0.00 N ATOM 3576 CA THR B 113 9.100 -17.324 23.842 1.00 0.00 C ATOM 3577 C THR B 113 9.759 -16.464 24.928 1.00 0.00 C ATOM 3578 O THR B 113 10.812 -15.873 24.707 1.00 0.00 O ATOM 3579 CB THR B 113 8.261 -16.400 22.937 1.00 0.00 C ATOM 3580 OG1 THR B 113 7.002 -16.111 23.566 1.00 0.00 O ATOM 3581 CG2 THR B 113 8.013 -17.043 21.579 1.00 0.00 C ATOM 0 H THR B 113 7.964 -18.243 25.356 1.00 0.00 H new ATOM 0 HA THR B 113 9.881 -17.815 23.262 1.00 0.00 H new ATOM 0 HB THR B 113 8.819 -15.476 22.787 1.00 0.00 H new ATOM 0 HG1 THR B 113 6.437 -16.912 23.551 1.00 0.00 H new ATOM 0 HG21 THR B 113 7.419 -16.370 20.961 1.00 0.00 H new ATOM 0 HG22 THR B 113 8.967 -17.238 21.089 1.00 0.00 H new ATOM 0 HG23 THR B 113 7.475 -17.982 21.714 1.00 0.00 H new ATOM 3589 N THR B 114 9.142 -16.385 26.104 1.00 0.00 N ATOM 3590 CA THR B 114 9.703 -15.573 27.191 1.00 0.00 C ATOM 3591 C THR B 114 10.792 -16.309 27.970 1.00 0.00 C ATOM 3592 O THR B 114 10.521 -16.959 28.979 1.00 0.00 O ATOM 3593 CB THR B 114 8.626 -15.105 28.190 1.00 0.00 C ATOM 3594 OG1 THR B 114 9.244 -14.404 29.276 1.00 0.00 O ATOM 3595 CG2 THR B 114 7.832 -16.281 28.739 1.00 0.00 C ATOM 0 H THR B 114 8.269 -16.862 26.331 1.00 0.00 H new ATOM 0 HA THR B 114 10.139 -14.706 26.696 1.00 0.00 H new ATOM 0 HB THR B 114 7.941 -14.443 27.660 1.00 0.00 H new ATOM 0 HG1 THR B 114 8.556 -14.107 29.908 1.00 0.00 H new ATOM 0 HG21 THR B 114 7.081 -15.917 29.440 1.00 0.00 H new ATOM 0 HG22 THR B 114 7.340 -16.802 27.918 1.00 0.00 H new ATOM 0 HG23 THR B 114 8.506 -16.967 29.252 1.00 0.00 H new ATOM 3603 N ASP B 115 12.025 -16.201 27.503 1.00 0.00 N ATOM 3604 CA ASP B 115 13.153 -16.847 28.168 1.00 0.00 C ATOM 3605 C ASP B 115 13.036 -16.773 29.692 1.00 0.00 C ATOM 3606 O ASP B 115 12.601 -15.765 30.252 1.00 0.00 O ATOM 3607 CB ASP B 115 14.460 -16.189 27.744 1.00 0.00 C ATOM 3608 CG ASP B 115 15.451 -17.195 27.203 1.00 0.00 C ATOM 3609 OD1 ASP B 115 16.214 -17.765 28.012 1.00 0.00 O ATOM 3610 OD2 ASP B 115 15.459 -17.425 25.984 1.00 0.00 O ATOM 0 H ASP B 115 12.274 -15.673 26.666 1.00 0.00 H new ATOM 0 HA ASP B 115 13.143 -17.895 27.870 1.00 0.00 H new ATOM 0 HB2 ASP B 115 14.256 -15.435 26.983 1.00 0.00 H new ATOM 0 HB3 ASP B 115 14.898 -15.671 28.597 1.00 0.00 H new ATOM 3615 N LYS B 116 13.472 -17.825 30.368 1.00 0.00 N ATOM 3616 CA LYS B 116 13.429 -17.860 31.827 1.00 0.00 C ATOM 3617 C LYS B 116 14.312 -16.751 32.413 1.00 0.00 C ATOM 3618 O LYS B 116 14.519 -16.668 33.619 1.00 0.00 O ATOM 3619 CB LYS B 116 13.869 -19.234 32.336 1.00 0.00 C ATOM 3620 CG LYS B 116 12.983 -20.366 31.836 1.00 0.00 C ATOM 3621 CD LYS B 116 13.567 -21.731 32.161 1.00 0.00 C ATOM 3622 CE LYS B 116 12.608 -22.855 31.788 1.00 0.00 C ATOM 3623 NZ LYS B 116 12.215 -22.810 30.347 1.00 0.00 N ATOM 0 H LYS B 116 13.858 -18.664 29.935 1.00 0.00 H new ATOM 0 HA LYS B 116 12.404 -17.686 32.154 1.00 0.00 H new ATOM 0 HB2 LYS B 116 14.897 -19.419 32.023 1.00 0.00 H new ATOM 0 HB3 LYS B 116 13.864 -19.230 33.426 1.00 0.00 H new ATOM 0 HG2 LYS B 116 11.994 -20.278 32.286 1.00 0.00 H new ATOM 0 HG3 LYS B 116 12.852 -20.275 30.758 1.00 0.00 H new ATOM 0 HD2 LYS B 116 14.507 -21.862 31.626 1.00 0.00 H new ATOM 0 HD3 LYS B 116 13.796 -21.785 33.225 1.00 0.00 H new ATOM 0 HE2 LYS B 116 13.075 -23.815 32.005 1.00 0.00 H new ATOM 0 HE3 LYS B 116 11.714 -22.788 32.408 1.00 0.00 H new ATOM 0 HZ1 LYS B 116 11.674 -23.665 30.108 1.00 0.00 H new ATOM 0 HZ2 LYS B 116 11.628 -21.969 30.173 1.00 0.00 H new ATOM 0 HZ3 LYS B 116 13.069 -22.764 29.755 1.00 0.00 H new ATOM 3637 N HIS B 117 14.843 -15.911 31.531 1.00 0.00 N ATOM 3638 CA HIS B 117 15.687 -14.790 31.933 1.00 0.00 C ATOM 3639 C HIS B 117 14.882 -13.486 31.961 1.00 0.00 C ATOM 3640 O HIS B 117 15.286 -12.508 32.582 1.00 0.00 O ATOM 3641 CB HIS B 117 16.858 -14.637 30.961 1.00 0.00 C ATOM 3642 CG HIS B 117 17.820 -15.782 30.977 1.00 0.00 C ATOM 3643 ND1 HIS B 117 17.861 -16.918 30.244 1.00 0.00 N flip ATOM 3644 CD2 HIS B 117 18.919 -15.829 31.808 1.00 0.00 C flip ATOM 3645 CE1 HIS B 117 18.973 -17.621 30.640 1.00 0.00 C flip ATOM 3646 NE2 HIS B 117 19.592 -16.940 31.583 1.00 0.00 N flip ATOM 0 H HIS B 117 14.702 -15.986 30.524 1.00 0.00 H new ATOM 0 HA HIS B 117 16.066 -14.995 32.934 1.00 0.00 H new ATOM 0 HB2 HIS B 117 16.465 -14.521 29.951 1.00 0.00 H new ATOM 0 HB3 HIS B 117 17.397 -13.720 31.200 1.00 0.00 H new ATOM 0 HD1 HIS B 117 17.190 -17.201 29.529 1.00 0.00 H new ATOM 0 HD2 HIS B 117 19.187 -15.073 32.531 1.00 0.00 H new ATOM 0 HE1 HIS B 117 19.288 -18.575 30.244 1.00 0.00 H new ATOM 3655 N LEU B 118 13.746 -13.484 31.272 1.00 0.00 N ATOM 3656 CA LEU B 118 12.884 -12.305 31.202 1.00 0.00 C ATOM 3657 C LEU B 118 11.982 -12.199 32.435 1.00 0.00 C ATOM 3658 O LEU B 118 11.649 -11.107 32.888 1.00 0.00 O ATOM 3659 CB LEU B 118 12.031 -12.368 29.931 1.00 0.00 C ATOM 3660 CG LEU B 118 11.274 -11.086 29.576 1.00 0.00 C ATOM 3661 CD1 LEU B 118 10.915 -11.078 28.098 1.00 0.00 C ATOM 3662 CD2 LEU B 118 10.019 -10.948 30.424 1.00 0.00 C ATOM 0 H LEU B 118 13.398 -14.289 30.751 1.00 0.00 H new ATOM 0 HA LEU B 118 13.518 -11.419 31.175 1.00 0.00 H new ATOM 0 HB2 LEU B 118 12.678 -12.630 29.094 1.00 0.00 H new ATOM 0 HB3 LEU B 118 11.308 -13.177 30.040 1.00 0.00 H new ATOM 0 HG LEU B 118 11.923 -10.236 29.785 1.00 0.00 H new ATOM 0 HD11 LEU B 118 10.377 -10.161 27.859 1.00 0.00 H new ATOM 0 HD12 LEU B 118 11.826 -11.130 27.502 1.00 0.00 H new ATOM 0 HD13 LEU B 118 10.284 -11.938 27.872 1.00 0.00 H new ATOM 0 HD21 LEU B 118 9.497 -10.030 30.155 1.00 0.00 H new ATOM 0 HD22 LEU B 118 9.365 -11.802 30.248 1.00 0.00 H new ATOM 0 HD23 LEU B 118 10.294 -10.913 31.478 1.00 0.00 H new ATOM 3674 N SER B 119 11.586 -13.341 32.976 1.00 0.00 N ATOM 3675 CA SER B 119 10.726 -13.365 34.159 1.00 0.00 C ATOM 3676 C SER B 119 10.913 -14.655 34.954 1.00 0.00 C ATOM 3677 O SER B 119 10.573 -15.738 34.479 1.00 0.00 O ATOM 3678 CB SER B 119 9.256 -13.219 33.759 1.00 0.00 C ATOM 3679 OG SER B 119 8.661 -14.476 33.468 1.00 0.00 O ATOM 0 H SER B 119 11.843 -14.262 32.620 1.00 0.00 H new ATOM 0 HA SER B 119 11.013 -12.524 34.790 1.00 0.00 H new ATOM 0 HB2 SER B 119 8.706 -12.735 34.566 1.00 0.00 H new ATOM 0 HB3 SER B 119 9.179 -12.570 32.887 1.00 0.00 H new ATOM 0 HG SER B 119 9.352 -15.171 33.462 1.00 0.00 H new ATOM 3685 N PRO B 120 11.469 -14.557 36.169 1.00 0.00 N ATOM 3686 CA PRO B 120 11.696 -15.722 37.032 1.00 0.00 C ATOM 3687 C PRO B 120 10.439 -16.583 37.207 1.00 0.00 C ATOM 3688 O PRO B 120 10.230 -17.552 36.479 1.00 0.00 O ATOM 3689 CB PRO B 120 12.123 -15.097 38.363 1.00 0.00 C ATOM 3690 CG PRO B 120 12.708 -13.779 37.993 1.00 0.00 C ATOM 3691 CD PRO B 120 11.939 -13.305 36.792 1.00 0.00 C ATOM 0 HA PRO B 120 12.436 -16.403 36.612 1.00 0.00 H new ATOM 0 HB2 PRO B 120 11.273 -14.978 39.035 1.00 0.00 H new ATOM 0 HB3 PRO B 120 12.852 -15.723 38.878 1.00 0.00 H new ATOM 0 HG2 PRO B 120 12.622 -13.069 38.816 1.00 0.00 H new ATOM 0 HG3 PRO B 120 13.769 -13.874 37.764 1.00 0.00 H new ATOM 0 HD2 PRO B 120 11.107 -12.661 37.077 1.00 0.00 H new ATOM 0 HD3 PRO B 120 12.569 -12.730 36.113 1.00 0.00 H new ATOM 3699 N ASP B 121 9.600 -16.231 38.170 1.00 0.00 N ATOM 3700 CA ASP B 121 8.370 -16.979 38.427 1.00 0.00 C ATOM 3701 C ASP B 121 7.238 -16.588 37.466 1.00 0.00 C ATOM 3702 O ASP B 121 6.118 -17.092 37.566 1.00 0.00 O ATOM 3703 CB ASP B 121 7.929 -16.742 39.863 1.00 0.00 C ATOM 3704 CG ASP B 121 9.113 -16.566 40.780 1.00 0.00 C ATOM 3705 OD1 ASP B 121 9.884 -15.607 40.563 1.00 0.00 O ATOM 3706 OD2 ASP B 121 9.277 -17.385 41.705 1.00 0.00 O ATOM 0 H ASP B 121 9.745 -15.433 38.788 1.00 0.00 H new ATOM 0 HA ASP B 121 8.583 -18.035 38.264 1.00 0.00 H new ATOM 0 HB2 ASP B 121 7.296 -15.856 39.909 1.00 0.00 H new ATOM 0 HB3 ASP B 121 7.325 -17.583 40.203 1.00 0.00 H new ATOM 3711 N GLY B 122 7.529 -15.702 36.529 1.00 0.00 N ATOM 3712 CA GLY B 122 6.516 -15.275 35.574 1.00 0.00 C ATOM 3713 C GLY B 122 6.139 -16.365 34.580 1.00 0.00 C ATOM 3714 O GLY B 122 5.779 -16.076 33.441 1.00 0.00 O ATOM 0 H GLY B 122 8.444 -15.268 36.408 1.00 0.00 H new ATOM 0 HA2 GLY B 122 5.624 -14.960 36.115 1.00 0.00 H new ATOM 0 HA3 GLY B 122 6.882 -14.405 35.029 1.00 0.00 H new ATOM 3718 N GLN B 123 6.180 -17.615 35.020 1.00 0.00 N ATOM 3719 CA GLN B 123 5.871 -18.739 34.145 1.00 0.00 C ATOM 3720 C GLN B 123 4.359 -18.943 33.961 1.00 0.00 C ATOM 3721 O GLN B 123 3.929 -19.517 32.967 1.00 0.00 O ATOM 3722 CB GLN B 123 6.544 -20.011 34.675 1.00 0.00 C ATOM 3723 CG GLN B 123 8.068 -19.937 34.636 1.00 0.00 C ATOM 3724 CD GLN B 123 8.745 -21.176 35.190 1.00 0.00 C ATOM 3725 OE1 GLN B 123 9.044 -22.118 34.463 1.00 0.00 O ATOM 3726 NE2 GLN B 123 9.005 -21.175 36.480 1.00 0.00 N ATOM 0 H GLN B 123 6.424 -17.877 35.975 1.00 0.00 H new ATOM 0 HA GLN B 123 6.269 -18.510 33.157 1.00 0.00 H new ATOM 0 HB2 GLN B 123 6.220 -20.187 35.701 1.00 0.00 H new ATOM 0 HB3 GLN B 123 6.212 -20.865 34.085 1.00 0.00 H new ATOM 0 HG2 GLN B 123 8.391 -19.785 33.606 1.00 0.00 H new ATOM 0 HG3 GLN B 123 8.397 -19.067 35.205 1.00 0.00 H new ATOM 0 HE21 GLN B 123 8.741 -20.373 37.053 1.00 0.00 H new ATOM 0 HE22 GLN B 123 9.470 -21.976 36.907 1.00 0.00 H new ATOM 3735 N TYR B 124 3.543 -18.488 34.913 1.00 0.00 N ATOM 3736 CA TYR B 124 2.089 -18.646 34.764 1.00 0.00 C ATOM 3737 C TYR B 124 1.513 -17.736 33.660 1.00 0.00 C ATOM 3738 O TYR B 124 2.244 -17.198 32.833 1.00 0.00 O ATOM 3739 CB TYR B 124 1.334 -18.419 36.080 1.00 0.00 C ATOM 3740 CG TYR B 124 0.019 -19.169 36.106 1.00 0.00 C ATOM 3741 CD1 TYR B 124 -0.020 -20.518 35.780 1.00 0.00 C ATOM 3742 CD2 TYR B 124 -1.174 -18.542 36.444 1.00 0.00 C ATOM 3743 CE1 TYR B 124 -1.207 -21.224 35.793 1.00 0.00 C ATOM 3744 CE2 TYR B 124 -2.368 -19.243 36.462 1.00 0.00 C ATOM 3745 CZ TYR B 124 -2.380 -20.581 36.134 1.00 0.00 C ATOM 3746 OH TYR B 124 -3.565 -21.284 36.157 1.00 0.00 O ATOM 0 H TYR B 124 3.846 -18.022 35.768 1.00 0.00 H new ATOM 0 HA TYR B 124 1.938 -19.683 34.465 1.00 0.00 H new ATOM 0 HB2 TYR B 124 1.954 -18.742 36.916 1.00 0.00 H new ATOM 0 HB3 TYR B 124 1.148 -17.353 36.214 1.00 0.00 H new ATOM 0 HD1 TYR B 124 0.895 -21.025 35.511 1.00 0.00 H new ATOM 0 HD2 TYR B 124 -1.170 -17.492 36.697 1.00 0.00 H new ATOM 0 HE1 TYR B 124 -1.217 -22.273 35.538 1.00 0.00 H new ATOM 0 HE2 TYR B 124 -3.286 -18.743 36.732 1.00 0.00 H new ATOM 0 HH TYR B 124 -3.703 -21.663 37.050 1.00 0.00 H new ATOM 3756 N VAL B 125 0.191 -17.556 33.667 1.00 0.00 N ATOM 3757 CA VAL B 125 -0.492 -16.753 32.645 1.00 0.00 C ATOM 3758 C VAL B 125 -0.632 -15.265 33.006 1.00 0.00 C ATOM 3759 O VAL B 125 0.021 -14.420 32.390 1.00 0.00 O ATOM 3760 CB VAL B 125 -1.888 -17.324 32.334 1.00 0.00 C ATOM 3761 CG1 VAL B 125 -1.982 -17.713 30.885 1.00 0.00 C ATOM 3762 CG2 VAL B 125 -2.187 -18.520 33.223 1.00 0.00 C ATOM 0 H VAL B 125 -0.431 -17.955 34.370 1.00 0.00 H new ATOM 0 HA VAL B 125 0.150 -16.813 31.766 1.00 0.00 H new ATOM 0 HB VAL B 125 -2.629 -16.551 32.537 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -2.974 -18.115 30.680 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -1.810 -16.836 30.261 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -1.230 -18.470 30.662 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -3.178 -18.909 32.988 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -1.442 -19.297 33.051 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -2.156 -18.213 34.268 1.00 0.00 H new ATOM 3772 N PRO B 126 -1.499 -14.903 33.980 1.00 0.00 N ATOM 3773 CA PRO B 126 -1.675 -13.501 34.358 1.00 0.00 C ATOM 3774 C PRO B 126 -0.334 -12.807 34.592 1.00 0.00 C ATOM 3775 O PRO B 126 0.171 -12.766 35.711 1.00 0.00 O ATOM 3776 CB PRO B 126 -2.488 -13.550 35.657 1.00 0.00 C ATOM 3777 CG PRO B 126 -3.097 -14.916 35.726 1.00 0.00 C ATOM 3778 CD PRO B 126 -2.354 -15.812 34.761 1.00 0.00 C ATOM 0 HA PRO B 126 -2.171 -12.932 33.571 1.00 0.00 H new ATOM 0 HB2 PRO B 126 -1.850 -13.366 36.521 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -3.260 -12.780 35.661 1.00 0.00 H new ATOM 0 HG2 PRO B 126 -3.031 -15.311 36.740 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -4.155 -14.874 35.468 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -1.759 -16.556 35.291 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -3.044 -16.356 34.116 1.00 0.00 H new ATOM 3786 N ARG B 127 0.249 -12.277 33.534 1.00 0.00 N ATOM 3787 CA ARG B 127 1.530 -11.602 33.653 1.00 0.00 C ATOM 3788 C ARG B 127 1.431 -10.115 33.317 1.00 0.00 C ATOM 3789 O ARG B 127 1.978 -9.659 32.312 1.00 0.00 O ATOM 3790 CB ARG B 127 2.570 -12.271 32.754 1.00 0.00 C ATOM 3791 CG ARG B 127 4.007 -12.030 33.196 1.00 0.00 C ATOM 3792 CD ARG B 127 4.323 -12.676 34.543 1.00 0.00 C ATOM 3793 NE ARG B 127 3.628 -12.024 35.654 1.00 0.00 N ATOM 3794 CZ ARG B 127 3.161 -12.659 36.699 1.00 0.00 C ATOM 3795 NH1 ARG B 127 3.383 -13.926 36.850 1.00 0.00 N ATOM 3796 NH2 ARG B 127 2.513 -12.013 37.616 1.00 0.00 N ATOM 0 H ARG B 127 -0.138 -12.299 32.591 1.00 0.00 H new ATOM 0 HA ARG B 127 1.842 -11.685 34.694 1.00 0.00 H new ATOM 0 HB2 ARG B 127 2.381 -13.344 32.732 1.00 0.00 H new ATOM 0 HB3 ARG B 127 2.446 -11.904 31.735 1.00 0.00 H new ATOM 0 HG2 ARG B 127 4.687 -12.424 32.440 1.00 0.00 H new ATOM 0 HG3 ARG B 127 4.188 -10.957 33.260 1.00 0.00 H new ATOM 0 HD2 ARG B 127 4.044 -13.729 34.512 1.00 0.00 H new ATOM 0 HD3 ARG B 127 5.398 -12.637 34.718 1.00 0.00 H new ATOM 0 HE ARG B 127 3.500 -11.013 35.611 1.00 0.00 H new ATOM 0 HH11 ARG B 127 3.925 -14.436 36.152 1.00 0.00 H new ATOM 0 HH12 ARG B 127 3.016 -14.414 37.667 1.00 0.00 H new ATOM 0 HH21 ARG B 127 2.366 -11.008 37.524 1.00 0.00 H new ATOM 0 HH22 ARG B 127 2.150 -12.510 38.430 1.00 0.00 H new ATOM 3810 N ILE B 128 0.714 -9.361 34.141 1.00 0.00 N ATOM 3811 CA ILE B 128 0.598 -7.918 33.925 1.00 0.00 C ATOM 3812 C ILE B 128 1.945 -7.247 34.224 1.00 0.00 C ATOM 3813 O ILE B 128 2.179 -6.770 35.331 1.00 0.00 O ATOM 3814 CB ILE B 128 -0.512 -7.292 34.803 1.00 0.00 C ATOM 3815 CG1 ILE B 128 -1.862 -7.955 34.496 1.00 0.00 C ATOM 3816 CG2 ILE B 128 -0.606 -5.784 34.555 1.00 0.00 C ATOM 3817 CD1 ILE B 128 -2.636 -8.354 35.726 1.00 0.00 C ATOM 0 H ILE B 128 0.210 -9.714 34.954 1.00 0.00 H new ATOM 0 HA ILE B 128 0.323 -7.753 32.883 1.00 0.00 H new ATOM 0 HB ILE B 128 -0.260 -7.459 35.850 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -2.467 -7.269 33.904 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -1.691 -8.840 33.883 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -1.392 -5.361 35.181 1.00 0.00 H new ATOM 0 HG22 ILE B 128 0.346 -5.315 34.801 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -0.840 -5.602 33.506 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -3.578 -8.815 35.429 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -2.051 -9.065 36.309 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -2.840 -7.470 36.330 1.00 0.00 H new ATOM 3829 N MET B 129 2.841 -7.259 33.242 1.00 0.00 N ATOM 3830 CA MET B 129 4.176 -6.683 33.418 1.00 0.00 C ATOM 3831 C MET B 129 4.233 -5.194 33.076 1.00 0.00 C ATOM 3832 O MET B 129 3.328 -4.632 32.451 1.00 0.00 O ATOM 3833 CB MET B 129 5.203 -7.424 32.558 1.00 0.00 C ATOM 3834 CG MET B 129 5.536 -8.822 33.047 1.00 0.00 C ATOM 3835 SD MET B 129 6.371 -9.808 31.787 1.00 0.00 S ATOM 3836 CE MET B 129 7.200 -11.040 32.791 1.00 0.00 C ATOM 0 H MET B 129 2.671 -7.659 32.319 1.00 0.00 H new ATOM 0 HA MET B 129 4.414 -6.796 34.476 1.00 0.00 H new ATOM 0 HB2 MET B 129 4.825 -7.489 31.538 1.00 0.00 H new ATOM 0 HB3 MET B 129 6.120 -6.836 32.522 1.00 0.00 H new ATOM 0 HG2 MET B 129 6.170 -8.754 33.931 1.00 0.00 H new ATOM 0 HG3 MET B 129 4.619 -9.326 33.351 1.00 0.00 H new ATOM 0 HE1 MET B 129 7.121 -12.015 32.310 1.00 0.00 H new ATOM 0 HE2 MET B 129 8.251 -10.773 32.900 1.00 0.00 H new ATOM 0 HE3 MET B 129 6.732 -11.082 33.775 1.00 0.00 H new ATOM 3846 N PHE B 130 5.335 -4.577 33.472 1.00 0.00 N ATOM 3847 CA PHE B 130 5.578 -3.162 33.227 1.00 0.00 C ATOM 3848 C PHE B 130 7.048 -2.939 32.888 1.00 0.00 C ATOM 3849 O PHE B 130 7.894 -3.786 33.173 1.00 0.00 O ATOM 3850 CB PHE B 130 5.201 -2.328 34.451 1.00 0.00 C ATOM 3851 CG PHE B 130 3.803 -2.579 34.927 1.00 0.00 C ATOM 3852 CD1 PHE B 130 3.529 -3.639 35.776 1.00 0.00 C ATOM 3853 CD2 PHE B 130 2.764 -1.769 34.515 1.00 0.00 C ATOM 3854 CE1 PHE B 130 2.240 -3.884 36.209 1.00 0.00 C ATOM 3855 CE2 PHE B 130 1.471 -2.010 34.941 1.00 0.00 C ATOM 3856 CZ PHE B 130 1.209 -3.069 35.789 1.00 0.00 C ATOM 0 H PHE B 130 6.090 -5.044 33.974 1.00 0.00 H new ATOM 0 HA PHE B 130 4.959 -2.847 32.387 1.00 0.00 H new ATOM 0 HB2 PHE B 130 5.898 -2.546 35.260 1.00 0.00 H new ATOM 0 HB3 PHE B 130 5.312 -1.271 34.211 1.00 0.00 H new ATOM 0 HD1 PHE B 130 4.333 -4.282 36.103 1.00 0.00 H new ATOM 0 HD2 PHE B 130 2.963 -0.939 33.853 1.00 0.00 H new ATOM 0 HE1 PHE B 130 2.040 -4.711 36.874 1.00 0.00 H new ATOM 0 HE2 PHE B 130 0.666 -1.371 34.611 1.00 0.00 H new ATOM 0 HZ PHE B 130 0.199 -3.258 36.122 1.00 0.00 H new ATOM 3866 N VAL B 131 7.347 -1.803 32.290 1.00 0.00 N ATOM 3867 CA VAL B 131 8.716 -1.488 31.905 1.00 0.00 C ATOM 3868 C VAL B 131 9.085 -0.033 32.216 1.00 0.00 C ATOM 3869 O VAL B 131 8.534 0.900 31.624 1.00 0.00 O ATOM 3870 CB VAL B 131 8.920 -1.743 30.402 1.00 0.00 C ATOM 3871 CG1 VAL B 131 10.389 -1.910 30.083 1.00 0.00 C ATOM 3872 CG2 VAL B 131 8.123 -2.959 29.948 1.00 0.00 C ATOM 0 H VAL B 131 6.665 -1.081 32.059 1.00 0.00 H new ATOM 0 HA VAL B 131 9.366 -2.139 32.490 1.00 0.00 H new ATOM 0 HB VAL B 131 8.552 -0.875 29.855 1.00 0.00 H new ATOM 0 HG11 VAL B 131 10.511 -2.089 29.015 1.00 0.00 H new ATOM 0 HG12 VAL B 131 10.927 -1.004 30.363 1.00 0.00 H new ATOM 0 HG13 VAL B 131 10.789 -2.757 30.641 1.00 0.00 H new ATOM 0 HG21 VAL B 131 8.282 -3.121 28.882 1.00 0.00 H new ATOM 0 HG22 VAL B 131 8.453 -3.838 30.502 1.00 0.00 H new ATOM 0 HG23 VAL B 131 7.063 -2.790 30.135 1.00 0.00 H new ATOM 3882 N ASP B 132 10.010 0.164 33.147 1.00 0.00 N ATOM 3883 CA ASP B 132 10.446 1.510 33.503 1.00 0.00 C ATOM 3884 C ASP B 132 10.839 2.292 32.237 1.00 0.00 C ATOM 3885 O ASP B 132 11.223 1.698 31.224 1.00 0.00 O ATOM 3886 CB ASP B 132 11.623 1.451 34.484 1.00 0.00 C ATOM 3887 CG ASP B 132 11.177 1.325 35.935 1.00 0.00 C ATOM 3888 OD1 ASP B 132 10.600 0.281 36.298 1.00 0.00 O ATOM 3889 OD2 ASP B 132 11.409 2.272 36.719 1.00 0.00 O ATOM 0 H ASP B 132 10.470 -0.584 33.666 1.00 0.00 H new ATOM 0 HA ASP B 132 9.619 2.027 33.990 1.00 0.00 H new ATOM 0 HB2 ASP B 132 12.260 0.604 34.230 1.00 0.00 H new ATOM 0 HB3 ASP B 132 12.229 2.350 34.372 1.00 0.00 H new ATOM 3894 N PRO B 133 10.779 3.637 32.282 1.00 0.00 N ATOM 3895 CA PRO B 133 11.094 4.495 31.132 1.00 0.00 C ATOM 3896 C PRO B 133 12.306 4.015 30.335 1.00 0.00 C ATOM 3897 O PRO B 133 12.327 4.093 29.110 1.00 0.00 O ATOM 3898 CB PRO B 133 11.377 5.868 31.764 1.00 0.00 C ATOM 3899 CG PRO B 133 11.275 5.669 33.245 1.00 0.00 C ATOM 3900 CD PRO B 133 10.441 4.437 33.456 1.00 0.00 C ATOM 0 HA PRO B 133 10.276 4.501 30.411 1.00 0.00 H new ATOM 0 HB2 PRO B 133 12.367 6.229 31.486 1.00 0.00 H new ATOM 0 HB3 PRO B 133 10.658 6.612 31.420 1.00 0.00 H new ATOM 0 HG2 PRO B 133 12.263 5.549 33.689 1.00 0.00 H new ATOM 0 HG3 PRO B 133 10.815 6.535 33.722 1.00 0.00 H new ATOM 0 HD2 PRO B 133 10.695 3.926 34.385 1.00 0.00 H new ATOM 0 HD3 PRO B 133 9.377 4.667 33.500 1.00 0.00 H new ATOM 3908 N SER B 134 13.316 3.520 31.029 1.00 0.00 N ATOM 3909 CA SER B 134 14.526 3.029 30.364 1.00 0.00 C ATOM 3910 C SER B 134 14.257 1.737 29.591 1.00 0.00 C ATOM 3911 O SER B 134 15.186 1.027 29.214 1.00 0.00 O ATOM 3912 CB SER B 134 15.637 2.785 31.387 1.00 0.00 C ATOM 3913 OG SER B 134 15.809 3.907 32.236 1.00 0.00 O ATOM 0 H SER B 134 13.330 3.445 32.046 1.00 0.00 H new ATOM 0 HA SER B 134 14.842 3.796 29.657 1.00 0.00 H new ATOM 0 HB2 SER B 134 15.397 1.906 31.986 1.00 0.00 H new ATOM 0 HB3 SER B 134 16.572 2.572 30.868 1.00 0.00 H new ATOM 0 HG SER B 134 16.524 3.723 32.881 1.00 0.00 H new ATOM 3919 N LEU B 135 12.986 1.433 29.360 1.00 0.00 N ATOM 3920 CA LEU B 135 12.609 0.221 28.634 1.00 0.00 C ATOM 3921 C LEU B 135 13.099 -1.037 29.361 1.00 0.00 C ATOM 3922 O LEU B 135 13.572 -1.986 28.743 1.00 0.00 O ATOM 3923 CB LEU B 135 13.174 0.263 27.210 1.00 0.00 C ATOM 3924 CG LEU B 135 12.180 -0.095 26.102 1.00 0.00 C ATOM 3925 CD1 LEU B 135 10.902 0.718 26.244 1.00 0.00 C ATOM 3926 CD2 LEU B 135 12.805 0.134 24.734 1.00 0.00 C ATOM 0 H LEU B 135 12.198 2.006 29.663 1.00 0.00 H new ATOM 0 HA LEU B 135 11.521 0.180 28.586 1.00 0.00 H new ATOM 0 HB2 LEU B 135 13.561 1.264 27.019 1.00 0.00 H new ATOM 0 HB3 LEU B 135 14.020 -0.422 27.152 1.00 0.00 H new ATOM 0 HG LEU B 135 11.927 -1.151 26.196 1.00 0.00 H new ATOM 0 HD11 LEU B 135 10.209 0.449 25.447 1.00 0.00 H new ATOM 0 HD12 LEU B 135 10.443 0.509 27.210 1.00 0.00 H new ATOM 0 HD13 LEU B 135 11.137 1.780 26.177 1.00 0.00 H new ATOM 0 HD21 LEU B 135 12.086 -0.125 23.957 1.00 0.00 H new ATOM 0 HD22 LEU B 135 13.086 1.182 24.633 1.00 0.00 H new ATOM 0 HD23 LEU B 135 13.692 -0.491 24.630 1.00 0.00 H new ATOM 3938 N THR B 136 12.965 -1.042 30.682 1.00 0.00 N ATOM 3939 CA THR B 136 13.394 -2.183 31.493 1.00 0.00 C ATOM 3940 C THR B 136 12.203 -2.878 32.162 1.00 0.00 C ATOM 3941 O THR B 136 11.455 -2.267 32.926 1.00 0.00 O ATOM 3942 CB THR B 136 14.398 -1.750 32.576 1.00 0.00 C ATOM 3943 OG1 THR B 136 13.833 -0.712 33.389 1.00 0.00 O ATOM 3944 CG2 THR B 136 15.686 -1.252 31.940 1.00 0.00 C ATOM 0 H THR B 136 12.564 -0.272 31.217 1.00 0.00 H new ATOM 0 HA THR B 136 13.877 -2.886 30.814 1.00 0.00 H new ATOM 0 HB THR B 136 14.622 -2.615 33.200 1.00 0.00 H new ATOM 0 HG1 THR B 136 14.480 -0.446 34.075 1.00 0.00 H new ATOM 0 HG21 THR B 136 16.384 -0.950 32.721 1.00 0.00 H new ATOM 0 HG22 THR B 136 16.130 -2.050 31.345 1.00 0.00 H new ATOM 0 HG23 THR B 136 15.468 -0.398 31.298 1.00 0.00 H new ATOM 3952 N VAL B 137 12.024 -4.159 31.866 1.00 0.00 N ATOM 3953 CA VAL B 137 10.908 -4.925 32.428 1.00 0.00 C ATOM 3954 C VAL B 137 11.010 -5.087 33.951 1.00 0.00 C ATOM 3955 O VAL B 137 11.401 -6.138 34.453 1.00 0.00 O ATOM 3956 CB VAL B 137 10.800 -6.318 31.783 1.00 0.00 C ATOM 3957 CG1 VAL B 137 9.589 -7.063 32.326 1.00 0.00 C ATOM 3958 CG2 VAL B 137 10.727 -6.194 30.269 1.00 0.00 C ATOM 0 H VAL B 137 12.632 -4.692 31.243 1.00 0.00 H new ATOM 0 HA VAL B 137 10.011 -4.347 32.204 1.00 0.00 H new ATOM 0 HB VAL B 137 11.692 -6.891 32.036 1.00 0.00 H new ATOM 0 HG11 VAL B 137 9.527 -8.046 31.859 1.00 0.00 H new ATOM 0 HG12 VAL B 137 9.687 -7.179 33.405 1.00 0.00 H new ATOM 0 HG13 VAL B 137 8.684 -6.498 32.103 1.00 0.00 H new ATOM 0 HG21 VAL B 137 10.651 -7.187 29.826 1.00 0.00 H new ATOM 0 HG22 VAL B 137 9.852 -5.606 29.994 1.00 0.00 H new ATOM 0 HG23 VAL B 137 11.626 -5.700 29.901 1.00 0.00 H new ATOM 3968 N ARG B 138 10.651 -4.041 34.677 1.00 0.00 N ATOM 3969 CA ARG B 138 10.684 -4.063 36.140 1.00 0.00 C ATOM 3970 C ARG B 138 9.512 -4.872 36.722 1.00 0.00 C ATOM 3971 O ARG B 138 8.685 -4.350 37.472 1.00 0.00 O ATOM 3972 CB ARG B 138 10.629 -2.636 36.666 1.00 0.00 C ATOM 3973 CG ARG B 138 10.770 -2.538 38.168 1.00 0.00 C ATOM 3974 CD ARG B 138 10.725 -1.093 38.611 1.00 0.00 C ATOM 3975 NE ARG B 138 10.944 -0.944 40.040 1.00 0.00 N ATOM 3976 CZ ARG B 138 11.195 0.201 40.592 1.00 0.00 C ATOM 3977 NH1 ARG B 138 11.260 1.266 39.854 1.00 0.00 N ATOM 3978 NH2 ARG B 138 11.381 0.285 41.876 1.00 0.00 N ATOM 0 H ARG B 138 10.331 -3.158 34.279 1.00 0.00 H new ATOM 0 HA ARG B 138 11.611 -4.545 36.451 1.00 0.00 H new ATOM 0 HB2 ARG B 138 11.422 -2.054 36.196 1.00 0.00 H new ATOM 0 HB3 ARG B 138 9.683 -2.184 36.368 1.00 0.00 H new ATOM 0 HG2 ARG B 138 9.969 -3.098 38.652 1.00 0.00 H new ATOM 0 HG3 ARG B 138 11.710 -2.991 38.481 1.00 0.00 H new ATOM 0 HD2 ARG B 138 11.482 -0.526 38.069 1.00 0.00 H new ATOM 0 HD3 ARG B 138 9.758 -0.665 38.348 1.00 0.00 H new ATOM 0 HE ARG B 138 10.898 -1.774 40.632 1.00 0.00 H new ATOM 0 HH11 ARG B 138 11.114 1.198 38.847 1.00 0.00 H new ATOM 0 HH12 ARG B 138 11.457 2.171 40.281 1.00 0.00 H new ATOM 0 HH21 ARG B 138 11.330 -0.553 42.455 1.00 0.00 H new ATOM 0 HH22 ARG B 138 11.578 1.189 42.305 1.00 0.00 H new ATOM 3992 N ALA B 139 9.458 -6.154 36.393 1.00 0.00 N ATOM 3993 CA ALA B 139 8.377 -7.026 36.862 1.00 0.00 C ATOM 3994 C ALA B 139 8.180 -6.973 38.387 1.00 0.00 C ATOM 3995 O ALA B 139 7.094 -7.257 38.890 1.00 0.00 O ATOM 3996 CB ALA B 139 8.644 -8.458 36.431 1.00 0.00 C ATOM 0 H ALA B 139 10.148 -6.619 35.803 1.00 0.00 H new ATOM 0 HA ALA B 139 7.457 -6.659 36.408 1.00 0.00 H new ATOM 0 HB1 ALA B 139 7.837 -9.100 36.783 1.00 0.00 H new ATOM 0 HB2 ALA B 139 8.698 -8.506 35.343 1.00 0.00 H new ATOM 0 HB3 ALA B 139 9.589 -8.796 36.857 1.00 0.00 H new ATOM 4002 N ASP B 140 9.225 -6.611 39.116 1.00 0.00 N ATOM 4003 CA ASP B 140 9.165 -6.546 40.582 1.00 0.00 C ATOM 4004 C ASP B 140 8.325 -5.356 41.073 1.00 0.00 C ATOM 4005 O ASP B 140 8.294 -5.031 42.266 1.00 0.00 O ATOM 4006 CB ASP B 140 10.581 -6.445 41.135 1.00 0.00 C ATOM 4007 CG ASP B 140 11.606 -6.980 40.156 1.00 0.00 C ATOM 4008 OD1 ASP B 140 11.757 -6.378 39.067 1.00 0.00 O ATOM 4009 OD2 ASP B 140 12.251 -7.998 40.468 1.00 0.00 O ATOM 0 H ASP B 140 10.130 -6.356 38.722 1.00 0.00 H new ATOM 0 HA ASP B 140 8.682 -7.454 40.942 1.00 0.00 H new ATOM 0 HB2 ASP B 140 10.808 -5.404 41.366 1.00 0.00 H new ATOM 0 HB3 ASP B 140 10.647 -7.001 42.070 1.00 0.00 H new ATOM 4014 N ILE B 141 7.631 -4.712 40.155 1.00 0.00 N ATOM 4015 CA ILE B 141 6.815 -3.555 40.501 1.00 0.00 C ATOM 4016 C ILE B 141 5.559 -3.929 41.303 1.00 0.00 C ATOM 4017 O ILE B 141 4.493 -4.210 40.754 1.00 0.00 O ATOM 4018 CB ILE B 141 6.420 -2.739 39.253 1.00 0.00 C ATOM 4019 CG1 ILE B 141 6.004 -1.322 39.663 1.00 0.00 C ATOM 4020 CG2 ILE B 141 5.318 -3.429 38.470 1.00 0.00 C ATOM 4021 CD1 ILE B 141 4.910 -1.262 40.714 1.00 0.00 C ATOM 0 H ILE B 141 7.613 -4.965 39.167 1.00 0.00 H new ATOM 0 HA ILE B 141 7.442 -2.935 41.141 1.00 0.00 H new ATOM 0 HB ILE B 141 7.288 -2.670 38.597 1.00 0.00 H new ATOM 0 HG12 ILE B 141 6.881 -0.795 40.040 1.00 0.00 H new ATOM 0 HG13 ILE B 141 5.667 -0.786 38.776 1.00 0.00 H new ATOM 0 HG21 ILE B 141 5.062 -2.829 37.597 1.00 0.00 H new ATOM 0 HG22 ILE B 141 5.662 -4.412 38.147 1.00 0.00 H new ATOM 0 HG23 ILE B 141 4.438 -3.542 39.103 1.00 0.00 H new ATOM 0 HD11 ILE B 141 4.681 -0.221 40.942 1.00 0.00 H new ATOM 0 HD12 ILE B 141 4.015 -1.756 40.336 1.00 0.00 H new ATOM 0 HD13 ILE B 141 5.248 -1.766 41.620 1.00 0.00 H new ATOM 4033 N THR B 142 5.685 -3.927 42.617 1.00 0.00 N ATOM 4034 CA THR B 142 4.552 -4.247 43.479 1.00 0.00 C ATOM 4035 C THR B 142 3.808 -2.989 43.932 1.00 0.00 C ATOM 4036 O THR B 142 4.133 -1.865 43.530 1.00 0.00 O ATOM 4037 CB THR B 142 4.975 -5.042 44.725 1.00 0.00 C ATOM 4038 OG1 THR B 142 3.820 -5.384 45.500 1.00 0.00 O ATOM 4039 CG2 THR B 142 5.940 -4.247 45.585 1.00 0.00 C ATOM 0 H THR B 142 6.550 -3.710 43.112 1.00 0.00 H new ATOM 0 HA THR B 142 3.888 -4.863 42.873 1.00 0.00 H new ATOM 0 HB THR B 142 5.479 -5.948 44.389 1.00 0.00 H new ATOM 0 HG1 THR B 142 3.900 -4.995 46.396 1.00 0.00 H new ATOM 0 HG21 THR B 142 6.220 -4.837 46.458 1.00 0.00 H new ATOM 0 HG22 THR B 142 6.832 -4.010 45.006 1.00 0.00 H new ATOM 0 HG23 THR B 142 5.462 -3.323 45.910 1.00 0.00 H new ATOM 4047 N GLY B 143 2.813 -3.190 44.782 1.00 0.00 N ATOM 4048 CA GLY B 143 2.018 -2.082 45.284 1.00 0.00 C ATOM 4049 C GLY B 143 1.903 -2.086 46.804 1.00 0.00 C ATOM 4050 O GLY B 143 2.880 -2.334 47.505 1.00 0.00 O ATOM 0 H GLY B 143 2.538 -4.106 45.137 1.00 0.00 H new ATOM 0 HA2 GLY B 143 2.465 -1.142 44.959 1.00 0.00 H new ATOM 0 HA3 GLY B 143 1.020 -2.128 44.847 1.00 0.00 H new ATOM 4054 N ARG B 144 0.711 -1.812 47.320 1.00 0.00 N ATOM 4055 CA ARG B 144 0.499 -1.798 48.769 1.00 0.00 C ATOM 4056 C ARG B 144 0.501 -3.220 49.349 1.00 0.00 C ATOM 4057 O ARG B 144 1.382 -3.589 50.119 1.00 0.00 O ATOM 4058 CB ARG B 144 -0.816 -1.096 49.117 1.00 0.00 C ATOM 4059 CG ARG B 144 -0.831 0.386 48.772 1.00 0.00 C ATOM 4060 CD ARG B 144 -2.067 1.082 49.331 1.00 0.00 C ATOM 4061 NE ARG B 144 -2.166 2.473 48.890 1.00 0.00 N ATOM 4062 CZ ARG B 144 -3.170 3.263 49.172 1.00 0.00 C ATOM 4063 NH1 ARG B 144 -4.157 2.843 49.901 1.00 0.00 N ATOM 4064 NH2 ARG B 144 -3.182 4.481 48.726 1.00 0.00 N ATOM 0 H ARG B 144 -0.118 -1.598 46.766 1.00 0.00 H new ATOM 0 HA ARG B 144 1.326 -1.245 49.215 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -1.632 -1.591 48.590 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -1.009 -1.213 50.183 1.00 0.00 H new ATOM 0 HG2 ARG B 144 0.066 0.861 49.170 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -0.803 0.508 47.689 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -2.959 0.540 49.019 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -2.039 1.049 50.420 1.00 0.00 H new ATOM 0 HE ARG B 144 -1.404 2.851 48.327 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -4.155 1.888 50.260 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -4.935 3.467 50.115 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -2.409 4.823 48.155 1.00 0.00 H new ATOM 0 HH22 ARG B 144 -3.965 5.097 48.946 1.00 0.00 H new ATOM 4078 N TYR B 145 -0.488 -4.021 48.979 1.00 0.00 N ATOM 4079 CA TYR B 145 -0.574 -5.393 49.476 1.00 0.00 C ATOM 4080 C TYR B 145 0.082 -6.369 48.499 1.00 0.00 C ATOM 4081 O TYR B 145 -0.594 -7.031 47.717 1.00 0.00 O ATOM 4082 CB TYR B 145 -2.032 -5.786 49.714 1.00 0.00 C ATOM 4083 CG TYR B 145 -2.715 -4.922 50.746 1.00 0.00 C ATOM 4084 CD1 TYR B 145 -2.658 -5.245 52.095 1.00 0.00 C ATOM 4085 CD2 TYR B 145 -3.403 -3.777 50.372 1.00 0.00 C ATOM 4086 CE1 TYR B 145 -3.274 -4.450 53.044 1.00 0.00 C ATOM 4087 CE2 TYR B 145 -4.020 -2.977 51.313 1.00 0.00 C ATOM 4088 CZ TYR B 145 -3.952 -3.318 52.647 1.00 0.00 C ATOM 4089 OH TYR B 145 -4.559 -2.520 53.588 1.00 0.00 O ATOM 0 H TYR B 145 -1.238 -3.751 48.342 1.00 0.00 H new ATOM 0 HA TYR B 145 -0.038 -5.443 50.424 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -2.579 -5.719 48.773 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -2.074 -6.827 50.034 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -2.125 -6.130 52.408 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -3.457 -3.507 49.328 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -3.224 -4.715 54.090 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -4.553 -2.089 51.006 1.00 0.00 H new ATOM 0 HH TYR B 145 -4.993 -1.762 53.143 1.00 0.00 H new ATOM 4099 N SER B 146 1.403 -6.464 48.559 1.00 0.00 N ATOM 4100 CA SER B 146 2.144 -7.350 47.654 1.00 0.00 C ATOM 4101 C SER B 146 1.663 -8.797 47.745 1.00 0.00 C ATOM 4102 O SER B 146 2.076 -9.643 46.960 1.00 0.00 O ATOM 4103 CB SER B 146 3.646 -7.300 47.944 1.00 0.00 C ATOM 4104 OG SER B 146 4.394 -7.693 46.803 1.00 0.00 O ATOM 0 H SER B 146 1.985 -5.946 49.217 1.00 0.00 H new ATOM 0 HA SER B 146 1.956 -6.987 46.644 1.00 0.00 H new ATOM 0 HB2 SER B 146 3.930 -6.290 48.240 1.00 0.00 H new ATOM 0 HB3 SER B 146 3.881 -7.956 48.782 1.00 0.00 H new ATOM 0 HG SER B 146 4.248 -7.050 46.078 1.00 0.00 H new ATOM 4110 N ASN B 147 0.791 -9.083 48.700 1.00 0.00 N ATOM 4111 CA ASN B 147 0.275 -10.440 48.867 1.00 0.00 C ATOM 4112 C ASN B 147 -1.071 -10.629 48.165 1.00 0.00 C ATOM 4113 O ASN B 147 -1.621 -11.725 48.142 1.00 0.00 O ATOM 4114 CB ASN B 147 0.141 -10.774 50.349 1.00 0.00 C ATOM 4115 CG ASN B 147 1.488 -10.837 51.035 1.00 0.00 C ATOM 4116 OD1 ASN B 147 2.234 -11.789 50.871 1.00 0.00 O ATOM 4117 ND2 ASN B 147 1.807 -9.825 51.817 1.00 0.00 N ATOM 0 H ASN B 147 0.426 -8.403 49.367 1.00 0.00 H new ATOM 0 HA ASN B 147 0.989 -11.121 48.404 1.00 0.00 H new ATOM 0 HB2 ASN B 147 -0.480 -10.022 50.836 1.00 0.00 H new ATOM 0 HB3 ASN B 147 -0.369 -11.731 50.461 1.00 0.00 H new ATOM 0 HD21 ASN B 147 2.701 -9.822 52.308 1.00 0.00 H new ATOM 0 HD22 ASN B 147 1.160 -9.045 51.931 1.00 0.00 H new ATOM 4124 N ARG B 148 -1.599 -9.560 47.591 1.00 0.00 N ATOM 4125 CA ARG B 148 -2.878 -9.635 46.893 1.00 0.00 C ATOM 4126 C ARG B 148 -2.678 -9.832 45.387 1.00 0.00 C ATOM 4127 O ARG B 148 -3.373 -10.622 44.757 1.00 0.00 O ATOM 4128 CB ARG B 148 -3.702 -8.372 47.155 1.00 0.00 C ATOM 4129 CG ARG B 148 -5.069 -8.395 46.493 1.00 0.00 C ATOM 4130 CD ARG B 148 -5.892 -7.171 46.856 1.00 0.00 C ATOM 4131 NE ARG B 148 -7.222 -7.225 46.266 1.00 0.00 N ATOM 4132 CZ ARG B 148 -8.216 -6.471 46.637 1.00 0.00 C ATOM 4133 NH1 ARG B 148 -8.047 -5.561 47.549 1.00 0.00 N ATOM 4134 NH2 ARG B 148 -9.379 -6.618 46.087 1.00 0.00 N ATOM 0 H ARG B 148 -1.168 -8.636 47.593 1.00 0.00 H new ATOM 0 HA ARG B 148 -3.420 -10.499 47.278 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -3.829 -8.247 48.230 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -3.148 -7.505 46.797 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -4.948 -8.444 45.411 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -5.604 -9.295 46.795 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -5.977 -7.098 47.940 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -5.378 -6.272 46.515 1.00 0.00 H new ATOM 0 HE ARG B 148 -7.385 -7.896 45.515 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -7.131 -5.434 47.979 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -8.830 -4.974 47.835 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -9.516 -7.324 45.364 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -10.159 -6.028 46.377 1.00 0.00 H new ATOM 4148 N LEU B 149 -1.690 -9.150 44.824 1.00 0.00 N ATOM 4149 CA LEU B 149 -1.420 -9.242 43.388 1.00 0.00 C ATOM 4150 C LEU B 149 -0.855 -10.613 42.985 1.00 0.00 C ATOM 4151 O LEU B 149 -0.271 -10.765 41.912 1.00 0.00 O ATOM 4152 CB LEU B 149 -0.454 -8.139 42.962 1.00 0.00 C ATOM 4153 CG LEU B 149 -0.530 -7.758 41.484 1.00 0.00 C ATOM 4154 CD1 LEU B 149 -1.895 -7.171 41.158 1.00 0.00 C ATOM 4155 CD2 LEU B 149 0.577 -6.779 41.128 1.00 0.00 C ATOM 0 H LEU B 149 -1.062 -8.528 45.334 1.00 0.00 H new ATOM 0 HA LEU B 149 -2.373 -9.117 42.874 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -0.651 -7.251 43.563 1.00 0.00 H new ATOM 0 HB3 LEU B 149 0.563 -8.458 43.189 1.00 0.00 H new ATOM 0 HG LEU B 149 -0.392 -8.659 40.886 1.00 0.00 H new ATOM 0 HD11 LEU B 149 -1.934 -6.905 40.102 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -2.669 -7.907 41.375 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -2.062 -6.280 41.763 1.00 0.00 H new ATOM 0 HD21 LEU B 149 0.507 -6.519 40.072 1.00 0.00 H new ATOM 0 HD22 LEU B 149 0.473 -5.877 41.731 1.00 0.00 H new ATOM 0 HD23 LEU B 149 1.546 -7.238 41.325 1.00 0.00 H new ATOM 4167 N TYR B 150 -1.025 -11.606 43.847 1.00 0.00 N ATOM 4168 CA TYR B 150 -0.546 -12.957 43.558 1.00 0.00 C ATOM 4169 C TYR B 150 -1.715 -13.861 43.158 1.00 0.00 C ATOM 4170 O TYR B 150 -1.593 -14.707 42.271 1.00 0.00 O ATOM 4171 CB TYR B 150 0.185 -13.544 44.769 1.00 0.00 C ATOM 4172 CG TYR B 150 0.759 -14.921 44.518 1.00 0.00 C ATOM 4173 CD1 TYR B 150 2.047 -15.079 44.019 1.00 0.00 C ATOM 4174 CD2 TYR B 150 0.013 -16.063 44.779 1.00 0.00 C ATOM 4175 CE1 TYR B 150 2.572 -16.336 43.785 1.00 0.00 C ATOM 4176 CE2 TYR B 150 0.533 -17.323 44.549 1.00 0.00 C ATOM 4177 CZ TYR B 150 1.812 -17.454 44.053 1.00 0.00 C ATOM 4178 OH TYR B 150 2.332 -18.707 43.820 1.00 0.00 O ATOM 0 H TYR B 150 -1.489 -11.506 44.750 1.00 0.00 H new ATOM 0 HA TYR B 150 0.156 -12.900 42.726 1.00 0.00 H new ATOM 0 HB2 TYR B 150 0.991 -12.870 45.058 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -0.506 -13.595 45.611 1.00 0.00 H new ATOM 0 HD1 TYR B 150 2.647 -14.205 43.811 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -0.990 -15.965 45.168 1.00 0.00 H new ATOM 0 HE1 TYR B 150 3.573 -16.442 43.394 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -0.061 -18.201 44.757 1.00 0.00 H new ATOM 0 HH TYR B 150 1.669 -19.387 44.062 1.00 0.00 H new ATOM 4188 N ALA B 151 -2.852 -13.665 43.813 1.00 0.00 N ATOM 4189 CA ALA B 151 -4.053 -14.444 43.523 1.00 0.00 C ATOM 4190 C ALA B 151 -5.026 -13.628 42.671 1.00 0.00 C ATOM 4191 O ALA B 151 -5.978 -13.040 43.174 1.00 0.00 O ATOM 4192 CB ALA B 151 -4.718 -14.896 44.812 1.00 0.00 C ATOM 0 H ALA B 151 -2.970 -12.971 44.551 1.00 0.00 H new ATOM 0 HA ALA B 151 -3.763 -15.330 42.959 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -5.611 -15.475 44.577 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -4.024 -15.514 45.382 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -4.996 -14.024 45.403 1.00 0.00 H new ATOM 4198 N TYR B 152 -4.768 -13.592 41.376 1.00 0.00 N ATOM 4199 CA TYR B 152 -5.597 -12.831 40.444 1.00 0.00 C ATOM 4200 C TYR B 152 -7.089 -13.180 40.553 1.00 0.00 C ATOM 4201 O TYR B 152 -7.617 -13.977 39.773 1.00 0.00 O ATOM 4202 CB TYR B 152 -5.087 -13.050 39.019 1.00 0.00 C ATOM 4203 CG TYR B 152 -3.645 -12.626 38.855 1.00 0.00 C ATOM 4204 CD1 TYR B 152 -2.606 -13.485 39.196 1.00 0.00 C ATOM 4205 CD2 TYR B 152 -3.321 -11.359 38.387 1.00 0.00 C ATOM 4206 CE1 TYR B 152 -1.286 -13.094 39.073 1.00 0.00 C ATOM 4207 CE2 TYR B 152 -2.003 -10.958 38.266 1.00 0.00 C ATOM 4208 CZ TYR B 152 -0.989 -11.830 38.609 1.00 0.00 C ATOM 4209 OH TYR B 152 0.325 -11.429 38.502 1.00 0.00 O ATOM 0 H TYR B 152 -3.988 -14.082 40.939 1.00 0.00 H new ATOM 0 HA TYR B 152 -5.514 -11.777 40.708 1.00 0.00 H new ATOM 0 HB2 TYR B 152 -5.186 -14.104 38.758 1.00 0.00 H new ATOM 0 HB3 TYR B 152 -5.710 -12.489 38.322 1.00 0.00 H new ATOM 0 HD1 TYR B 152 -2.834 -14.475 39.563 1.00 0.00 H new ATOM 0 HD2 TYR B 152 -4.111 -10.676 38.113 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -0.491 -13.775 39.339 1.00 0.00 H new ATOM 0 HE2 TYR B 152 -1.768 -9.968 37.905 1.00 0.00 H new ATOM 0 HH TYR B 152 0.360 -10.512 38.158 1.00 0.00 H new ATOM 4219 N GLU B 153 -7.758 -12.578 41.532 1.00 0.00 N ATOM 4220 CA GLU B 153 -9.190 -12.797 41.745 1.00 0.00 C ATOM 4221 C GLU B 153 -10.027 -12.104 40.667 1.00 0.00 C ATOM 4222 O GLU B 153 -9.618 -11.091 40.098 1.00 0.00 O ATOM 4223 CB GLU B 153 -9.623 -12.253 43.107 1.00 0.00 C ATOM 4224 CG GLU B 153 -8.938 -12.902 44.293 1.00 0.00 C ATOM 4225 CD GLU B 153 -9.496 -12.399 45.611 1.00 0.00 C ATOM 4226 OE1 GLU B 153 -9.304 -11.202 45.920 1.00 0.00 O ATOM 4227 OE2 GLU B 153 -10.143 -13.194 46.324 1.00 0.00 O ATOM 0 H GLU B 153 -7.331 -11.931 42.195 1.00 0.00 H new ATOM 0 HA GLU B 153 -9.356 -13.873 41.699 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -9.428 -11.181 43.134 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -10.700 -12.384 43.210 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -9.060 -13.984 44.236 1.00 0.00 H new ATOM 0 HG3 GLU B 153 -7.868 -12.699 44.250 1.00 0.00 H new ATOM 4234 N PRO B 154 -11.235 -12.616 40.403 1.00 0.00 N ATOM 4235 CA PRO B 154 -12.132 -12.034 39.401 1.00 0.00 C ATOM 4236 C PRO B 154 -12.401 -10.554 39.667 1.00 0.00 C ATOM 4237 O PRO B 154 -12.774 -9.807 38.766 1.00 0.00 O ATOM 4238 CB PRO B 154 -13.424 -12.841 39.557 1.00 0.00 C ATOM 4239 CG PRO B 154 -13.006 -14.121 40.195 1.00 0.00 C ATOM 4240 CD PRO B 154 -11.826 -13.790 41.066 1.00 0.00 C ATOM 0 HA PRO B 154 -11.706 -12.081 38.399 1.00 0.00 H new ATOM 0 HB2 PRO B 154 -14.148 -12.310 40.175 1.00 0.00 H new ATOM 0 HB3 PRO B 154 -13.898 -13.018 38.591 1.00 0.00 H new ATOM 0 HG2 PRO B 154 -13.818 -14.545 40.785 1.00 0.00 H new ATOM 0 HG3 PRO B 154 -12.738 -14.862 39.442 1.00 0.00 H new ATOM 0 HD2 PRO B 154 -12.131 -13.564 42.088 1.00 0.00 H new ATOM 0 HD3 PRO B 154 -11.121 -14.619 41.120 1.00 0.00 H new ATOM 4248 N ALA B 155 -12.211 -10.140 40.912 1.00 0.00 N ATOM 4249 CA ALA B 155 -12.441 -8.751 41.294 1.00 0.00 C ATOM 4250 C ALA B 155 -11.172 -8.074 41.827 1.00 0.00 C ATOM 4251 O ALA B 155 -11.202 -6.901 42.197 1.00 0.00 O ATOM 4252 CB ALA B 155 -13.548 -8.674 42.336 1.00 0.00 C ATOM 0 H ALA B 155 -11.899 -10.743 41.674 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.742 -8.214 40.395 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -13.713 -7.633 42.615 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -14.467 -9.089 41.922 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -13.258 -9.245 43.218 1.00 0.00 H new ATOM 4258 N ASP B 156 -10.054 -8.793 41.853 1.00 0.00 N ATOM 4259 CA ASP B 156 -8.809 -8.214 42.359 1.00 0.00 C ATOM 4260 C ASP B 156 -8.581 -6.823 41.770 1.00 0.00 C ATOM 4261 O ASP B 156 -7.976 -5.960 42.405 1.00 0.00 O ATOM 4262 CB ASP B 156 -7.612 -9.103 42.047 1.00 0.00 C ATOM 4263 CG ASP B 156 -6.317 -8.443 42.476 1.00 0.00 C ATOM 4264 OD1 ASP B 156 -6.192 -8.105 43.677 1.00 0.00 O ATOM 4265 OD2 ASP B 156 -5.441 -8.230 41.611 1.00 0.00 O ATOM 0 H ASP B 156 -9.981 -9.760 41.537 1.00 0.00 H new ATOM 0 HA ASP B 156 -8.906 -8.135 43.442 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -7.723 -10.060 42.557 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -7.580 -9.314 40.978 1.00 0.00 H new ATOM 4270 N THR B 157 -9.072 -6.623 40.549 1.00 0.00 N ATOM 4271 CA THR B 157 -8.949 -5.338 39.855 1.00 0.00 C ATOM 4272 C THR B 157 -8.264 -4.286 40.722 1.00 0.00 C ATOM 4273 O THR B 157 -7.194 -3.792 40.383 1.00 0.00 O ATOM 4274 CB THR B 157 -10.328 -4.797 39.442 1.00 0.00 C ATOM 4275 OG1 THR B 157 -11.166 -4.668 40.601 1.00 0.00 O ATOM 4276 CG2 THR B 157 -10.987 -5.721 38.427 1.00 0.00 C ATOM 0 H THR B 157 -9.563 -7.339 40.014 1.00 0.00 H new ATOM 0 HA THR B 157 -8.341 -5.526 38.970 1.00 0.00 H new ATOM 0 HB THR B 157 -10.193 -3.818 38.981 1.00 0.00 H new ATOM 0 HG1 THR B 157 -11.096 -5.479 41.147 1.00 0.00 H new ATOM 0 HG21 THR B 157 -11.961 -5.320 38.148 1.00 0.00 H new ATOM 0 HG22 THR B 157 -10.358 -5.795 37.540 1.00 0.00 H new ATOM 0 HG23 THR B 157 -11.114 -6.711 38.865 1.00 0.00 H new ATOM 4284 N ALA B 158 -8.894 -3.941 41.834 1.00 0.00 N ATOM 4285 CA ALA B 158 -8.340 -2.955 42.760 1.00 0.00 C ATOM 4286 C ALA B 158 -6.811 -2.874 42.668 1.00 0.00 C ATOM 4287 O ALA B 158 -6.255 -1.846 42.278 1.00 0.00 O ATOM 4288 CB ALA B 158 -8.757 -3.288 44.184 1.00 0.00 C ATOM 0 H ALA B 158 -9.793 -4.329 42.121 1.00 0.00 H new ATOM 0 HA ALA B 158 -8.738 -1.980 42.478 1.00 0.00 H new ATOM 0 HB1 ALA B 158 -8.340 -2.548 44.868 1.00 0.00 H new ATOM 0 HB2 ALA B 158 -9.845 -3.277 44.257 1.00 0.00 H new ATOM 0 HB3 ALA B 158 -8.386 -4.278 44.450 1.00 0.00 H new ATOM 4294 N LEU B 159 -6.128 -3.961 43.018 1.00 0.00 N ATOM 4295 CA LEU B 159 -4.666 -3.976 42.973 1.00 0.00 C ATOM 4296 C LEU B 159 -4.171 -3.814 41.536 1.00 0.00 C ATOM 4297 O LEU B 159 -3.206 -3.097 41.273 1.00 0.00 O ATOM 4298 CB LEU B 159 -4.113 -5.269 43.574 1.00 0.00 C ATOM 4299 CG LEU B 159 -2.807 -5.110 44.360 1.00 0.00 C ATOM 4300 CD1 LEU B 159 -1.787 -4.317 43.557 1.00 0.00 C ATOM 4301 CD2 LEU B 159 -3.074 -4.435 45.698 1.00 0.00 C ATOM 0 H LEU B 159 -6.555 -4.833 43.332 1.00 0.00 H new ATOM 0 HA LEU B 159 -4.305 -3.137 43.567 1.00 0.00 H new ATOM 0 HB2 LEU B 159 -4.867 -5.697 44.234 1.00 0.00 H new ATOM 0 HB3 LEU B 159 -3.950 -5.986 42.769 1.00 0.00 H new ATOM 0 HG LEU B 159 -2.396 -6.102 44.546 1.00 0.00 H new ATOM 0 HD11 LEU B 159 -0.868 -4.217 44.134 1.00 0.00 H new ATOM 0 HD12 LEU B 159 -1.574 -4.838 42.624 1.00 0.00 H new ATOM 0 HD13 LEU B 159 -2.187 -3.327 43.337 1.00 0.00 H new ATOM 0 HD21 LEU B 159 -2.137 -4.329 46.245 1.00 0.00 H new ATOM 0 HD22 LEU B 159 -3.509 -3.450 45.528 1.00 0.00 H new ATOM 0 HD23 LEU B 159 -3.767 -5.042 46.280 1.00 0.00 H new ATOM 4313 N LEU B 160 -4.835 -4.489 40.612 1.00 0.00 N ATOM 4314 CA LEU B 160 -4.478 -4.402 39.202 1.00 0.00 C ATOM 4315 C LEU B 160 -4.450 -2.940 38.753 1.00 0.00 C ATOM 4316 O LEU B 160 -3.516 -2.490 38.083 1.00 0.00 O ATOM 4317 CB LEU B 160 -5.486 -5.190 38.362 1.00 0.00 C ATOM 4318 CG LEU B 160 -5.340 -5.036 36.849 1.00 0.00 C ATOM 4319 CD1 LEU B 160 -3.904 -5.291 36.424 1.00 0.00 C ATOM 4320 CD2 LEU B 160 -6.290 -5.981 36.128 1.00 0.00 C ATOM 0 H LEU B 160 -5.624 -5.104 40.811 1.00 0.00 H new ATOM 0 HA LEU B 160 -3.485 -4.830 39.061 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -5.395 -6.247 38.613 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -6.492 -4.880 38.646 1.00 0.00 H new ATOM 0 HG LEU B 160 -5.599 -4.013 36.577 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -3.819 -5.177 35.343 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -3.246 -4.576 36.917 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -3.615 -6.304 36.706 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -6.175 -5.860 35.051 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -6.059 -7.010 36.405 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -7.317 -5.751 36.411 1.00 0.00 H new ATOM 4332 N LEU B 161 -5.474 -2.200 39.143 1.00 0.00 N ATOM 4333 CA LEU B 161 -5.578 -0.793 38.798 1.00 0.00 C ATOM 4334 C LEU B 161 -4.536 0.033 39.551 1.00 0.00 C ATOM 4335 O LEU B 161 -3.818 0.838 38.956 1.00 0.00 O ATOM 4336 CB LEU B 161 -6.986 -0.280 39.102 1.00 0.00 C ATOM 4337 CG LEU B 161 -8.049 -0.657 38.067 1.00 0.00 C ATOM 4338 CD1 LEU B 161 -7.609 -0.239 36.671 1.00 0.00 C ATOM 4339 CD2 LEU B 161 -8.324 -2.151 38.116 1.00 0.00 C ATOM 0 H LEU B 161 -6.250 -2.554 39.703 1.00 0.00 H new ATOM 0 HA LEU B 161 -5.386 -0.686 37.730 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -7.295 -0.664 40.074 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -6.951 0.806 39.185 1.00 0.00 H new ATOM 0 HG LEU B 161 -8.970 -0.126 38.307 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -8.378 -0.515 35.949 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -7.458 0.840 36.645 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.676 -0.742 36.418 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -9.082 -2.406 37.375 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -7.406 -2.697 37.899 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.682 -2.423 39.109 1.00 0.00 H new ATOM 4351 N ASP B 162 -4.452 -0.162 40.860 1.00 0.00 N ATOM 4352 CA ASP B 162 -3.478 0.565 41.665 1.00 0.00 C ATOM 4353 C ASP B 162 -2.071 0.365 41.100 1.00 0.00 C ATOM 4354 O ASP B 162 -1.343 1.327 40.844 1.00 0.00 O ATOM 4355 CB ASP B 162 -3.534 0.106 43.121 1.00 0.00 C ATOM 4356 CG ASP B 162 -3.920 1.234 44.057 1.00 0.00 C ATOM 4357 OD1 ASP B 162 -4.478 2.241 43.573 1.00 0.00 O ATOM 4358 OD2 ASP B 162 -3.654 1.117 45.275 1.00 0.00 O ATOM 0 H ASP B 162 -5.040 -0.811 41.384 1.00 0.00 H new ATOM 0 HA ASP B 162 -3.724 1.626 41.629 1.00 0.00 H new ATOM 0 HB2 ASP B 162 -4.253 -0.707 43.217 1.00 0.00 H new ATOM 0 HB3 ASP B 162 -2.562 -0.291 43.414 1.00 0.00 H new ATOM 4363 N ASN B 163 -1.692 -0.890 40.894 1.00 0.00 N ATOM 4364 CA ASN B 163 -0.378 -1.198 40.344 1.00 0.00 C ATOM 4365 C ASN B 163 -0.148 -0.417 39.052 1.00 0.00 C ATOM 4366 O ASN B 163 0.724 0.442 38.985 1.00 0.00 O ATOM 4367 CB ASN B 163 -0.230 -2.694 40.074 1.00 0.00 C ATOM 4368 CG ASN B 163 1.194 -3.057 39.705 1.00 0.00 C ATOM 4369 OD1 ASN B 163 1.721 -2.598 38.702 1.00 0.00 O ATOM 4370 ND2 ASN B 163 1.830 -3.879 40.517 1.00 0.00 N ATOM 0 H ASN B 163 -2.270 -1.705 41.097 1.00 0.00 H new ATOM 0 HA ASN B 163 0.369 -0.905 41.081 1.00 0.00 H new ATOM 0 HB2 ASN B 163 -0.531 -3.255 40.958 1.00 0.00 H new ATOM 0 HB3 ASN B 163 -0.901 -2.987 39.267 1.00 0.00 H new ATOM 0 HD21 ASN B 163 2.793 -4.151 40.317 1.00 0.00 H new ATOM 0 HD22 ASN B 163 1.359 -4.243 41.345 1.00 0.00 H new ATOM 4377 N MET B 164 -0.954 -0.694 38.035 1.00 0.00 N ATOM 4378 CA MET B 164 -0.818 0.000 36.759 1.00 0.00 C ATOM 4379 C MET B 164 -0.769 1.515 36.977 1.00 0.00 C ATOM 4380 O MET B 164 0.163 2.198 36.541 1.00 0.00 O ATOM 4381 CB MET B 164 -1.983 -0.355 35.837 1.00 0.00 C ATOM 4382 CG MET B 164 -2.038 -1.829 35.474 1.00 0.00 C ATOM 4383 SD MET B 164 -3.398 -2.215 34.358 1.00 0.00 S ATOM 4384 CE MET B 164 -2.890 -1.317 32.896 1.00 0.00 C ATOM 0 H MET B 164 -1.702 -1.387 38.066 1.00 0.00 H new ATOM 0 HA MET B 164 0.114 -0.318 36.291 1.00 0.00 H new ATOM 0 HB2 MET B 164 -2.918 -0.072 36.320 1.00 0.00 H new ATOM 0 HB3 MET B 164 -1.906 0.234 34.923 1.00 0.00 H new ATOM 0 HG2 MET B 164 -1.097 -2.120 35.008 1.00 0.00 H new ATOM 0 HG3 MET B 164 -2.140 -2.420 36.384 1.00 0.00 H new ATOM 0 HE1 MET B 164 -3.712 -1.291 32.181 1.00 0.00 H new ATOM 0 HE2 MET B 164 -2.616 -0.299 33.171 1.00 0.00 H new ATOM 0 HE3 MET B 164 -2.032 -1.814 32.444 1.00 0.00 H new ATOM 4394 N LYS B 165 -1.776 2.026 37.674 1.00 0.00 N ATOM 4395 CA LYS B 165 -1.865 3.450 37.979 1.00 0.00 C ATOM 4396 C LYS B 165 -0.614 3.903 38.719 1.00 0.00 C ATOM 4397 O LYS B 165 -0.241 5.078 38.691 1.00 0.00 O ATOM 4398 CB LYS B 165 -3.086 3.733 38.863 1.00 0.00 C ATOM 4399 CG LYS B 165 -4.436 3.437 38.213 1.00 0.00 C ATOM 4400 CD LYS B 165 -5.575 3.543 39.226 1.00 0.00 C ATOM 4401 CE LYS B 165 -6.919 3.142 38.620 1.00 0.00 C ATOM 4402 NZ LYS B 165 -8.036 3.155 39.622 1.00 0.00 N ATOM 0 H LYS B 165 -2.549 1.471 38.042 1.00 0.00 H new ATOM 0 HA LYS B 165 -1.960 3.994 37.039 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -3.001 3.141 39.774 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -3.065 4.781 39.161 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.609 4.135 37.394 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -4.422 2.436 37.781 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -5.359 2.905 40.083 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -5.636 4.566 39.598 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -7.162 3.822 37.804 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -6.835 2.144 38.189 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -8.537 2.244 39.595 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -7.646 3.307 40.574 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -8.699 3.922 39.392 1.00 0.00 H new ATOM 4416 N LYS B 166 0.002 2.963 39.408 1.00 0.00 N ATOM 4417 CA LYS B 166 1.204 3.224 40.177 1.00 0.00 C ATOM 4418 C LYS B 166 2.464 3.050 39.326 1.00 0.00 C ATOM 4419 O LYS B 166 3.477 3.705 39.559 1.00 0.00 O ATOM 4420 CB LYS B 166 1.246 2.279 41.372 1.00 0.00 C ATOM 4421 CG LYS B 166 2.499 2.417 42.207 1.00 0.00 C ATOM 4422 CD LYS B 166 2.487 1.456 43.379 1.00 0.00 C ATOM 4423 CE LYS B 166 3.821 1.458 44.103 1.00 0.00 C ATOM 4424 NZ LYS B 166 4.920 0.979 43.225 1.00 0.00 N ATOM 0 H LYS B 166 -0.317 1.995 39.451 1.00 0.00 H new ATOM 0 HA LYS B 166 1.179 4.259 40.519 1.00 0.00 H new ATOM 0 HB2 LYS B 166 0.377 2.465 42.003 1.00 0.00 H new ATOM 0 HB3 LYS B 166 1.168 1.252 41.016 1.00 0.00 H new ATOM 0 HG2 LYS B 166 3.375 2.227 41.587 1.00 0.00 H new ATOM 0 HG3 LYS B 166 2.584 3.440 42.573 1.00 0.00 H new ATOM 0 HD2 LYS B 166 1.693 1.734 44.073 1.00 0.00 H new ATOM 0 HD3 LYS B 166 2.264 0.449 43.025 1.00 0.00 H new ATOM 0 HE2 LYS B 166 4.045 2.466 44.451 1.00 0.00 H new ATOM 0 HE3 LYS B 166 3.757 0.823 44.987 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 5.834 1.136 43.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 4.797 -0.036 43.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 4.899 1.502 42.326 1.00 0.00 H new ATOM 4438 N ALA B 167 2.398 2.169 38.342 1.00 0.00 N ATOM 4439 CA ALA B 167 3.536 1.921 37.465 1.00 0.00 C ATOM 4440 C ALA B 167 3.801 3.134 36.576 1.00 0.00 C ATOM 4441 O ALA B 167 4.944 3.477 36.291 1.00 0.00 O ATOM 4442 CB ALA B 167 3.288 0.682 36.617 1.00 0.00 C ATOM 0 H ALA B 167 1.570 1.613 38.128 1.00 0.00 H new ATOM 0 HA ALA B 167 4.418 1.749 38.081 1.00 0.00 H new ATOM 0 HB1 ALA B 167 4.145 0.508 35.967 1.00 0.00 H new ATOM 0 HB2 ALA B 167 3.145 -0.181 37.267 1.00 0.00 H new ATOM 0 HB3 ALA B 167 2.396 0.830 36.009 1.00 0.00 H new ATOM 4448 N LEU B 168 2.729 3.781 36.145 1.00 0.00 N ATOM 4449 CA LEU B 168 2.836 4.964 35.296 1.00 0.00 C ATOM 4450 C LEU B 168 3.054 6.234 36.127 1.00 0.00 C ATOM 4451 O LEU B 168 2.985 7.347 35.608 1.00 0.00 O ATOM 4452 CB LEU B 168 1.573 5.111 34.447 1.00 0.00 C ATOM 4453 CG LEU B 168 0.267 5.211 35.240 1.00 0.00 C ATOM 4454 CD1 LEU B 168 0.046 6.630 35.744 1.00 0.00 C ATOM 4455 CD2 LEU B 168 -0.906 4.757 34.387 1.00 0.00 C ATOM 0 H LEU B 168 1.772 3.508 36.368 1.00 0.00 H new ATOM 0 HA LEU B 168 3.702 4.833 34.647 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.672 6.001 33.826 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.506 4.258 33.772 1.00 0.00 H new ATOM 0 HG LEU B 168 0.341 4.553 36.106 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -0.888 6.676 36.304 1.00 0.00 H new ATOM 0 HD12 LEU B 168 0.873 6.919 36.393 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -0.006 7.313 34.896 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -1.827 4.834 34.965 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -0.979 5.389 33.502 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -0.755 3.722 34.082 1.00 0.00 H new ATOM 4467 N LYS B 169 3.314 6.066 37.417 1.00 0.00 N ATOM 4468 CA LYS B 169 3.531 7.207 38.303 1.00 0.00 C ATOM 4469 C LYS B 169 4.913 7.171 38.949 1.00 0.00 C ATOM 4470 O LYS B 169 5.182 6.361 39.836 1.00 0.00 O ATOM 4471 CB LYS B 169 2.461 7.253 39.393 1.00 0.00 C ATOM 4472 CG LYS B 169 1.128 7.796 38.916 1.00 0.00 C ATOM 4473 CD LYS B 169 0.189 8.053 40.083 1.00 0.00 C ATOM 4474 CE LYS B 169 -1.257 8.115 39.626 1.00 0.00 C ATOM 4475 NZ LYS B 169 -1.651 6.876 38.907 1.00 0.00 N ATOM 0 H LYS B 169 3.380 5.156 37.873 1.00 0.00 H new ATOM 0 HA LYS B 169 3.465 8.105 37.688 1.00 0.00 H new ATOM 0 HB2 LYS B 169 2.314 6.248 39.788 1.00 0.00 H new ATOM 0 HB3 LYS B 169 2.821 7.869 40.217 1.00 0.00 H new ATOM 0 HG2 LYS B 169 1.287 8.722 38.363 1.00 0.00 H new ATOM 0 HG3 LYS B 169 0.670 7.087 38.226 1.00 0.00 H new ATOM 0 HD2 LYS B 169 0.304 7.263 40.825 1.00 0.00 H new ATOM 0 HD3 LYS B 169 0.459 8.990 40.570 1.00 0.00 H new ATOM 0 HE2 LYS B 169 -1.907 8.259 40.489 1.00 0.00 H new ATOM 0 HE3 LYS B 169 -1.397 8.977 38.973 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 -1.833 7.098 37.907 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -0.883 6.177 38.973 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 -2.513 6.484 39.337 1.00 0.00 H new ATOM 4489 N LEU B 170 5.790 8.056 38.504 1.00 0.00 N ATOM 4490 CA LEU B 170 7.134 8.125 39.053 1.00 0.00 C ATOM 4491 C LEU B 170 7.104 8.608 40.504 1.00 0.00 C ATOM 4492 O LEU B 170 6.068 9.022 41.017 1.00 0.00 O ATOM 4493 CB LEU B 170 8.015 9.049 38.207 1.00 0.00 C ATOM 4494 CG LEU B 170 8.339 8.532 36.803 1.00 0.00 C ATOM 4495 CD1 LEU B 170 7.076 8.435 35.960 1.00 0.00 C ATOM 4496 CD2 LEU B 170 9.363 9.431 36.127 1.00 0.00 C ATOM 0 H LEU B 170 5.596 8.734 37.767 1.00 0.00 H new ATOM 0 HA LEU B 170 7.559 7.121 39.032 1.00 0.00 H new ATOM 0 HB2 LEU B 170 7.519 10.015 38.116 1.00 0.00 H new ATOM 0 HB3 LEU B 170 8.951 9.220 38.739 1.00 0.00 H new ATOM 0 HG LEU B 170 8.765 7.533 36.897 1.00 0.00 H new ATOM 0 HD11 LEU B 170 7.329 8.066 34.966 1.00 0.00 H new ATOM 0 HD12 LEU B 170 6.374 7.749 36.434 1.00 0.00 H new ATOM 0 HD13 LEU B 170 6.619 9.421 35.875 1.00 0.00 H new ATOM 0 HD21 LEU B 170 9.581 9.048 35.130 1.00 0.00 H new ATOM 0 HD22 LEU B 170 8.964 10.442 36.048 1.00 0.00 H new ATOM 0 HD23 LEU B 170 10.279 9.448 36.718 1.00 0.00 H new ATOM 4508 N LEU B 171 8.249 8.558 41.152 1.00 0.00 N ATOM 4509 CA LEU B 171 8.362 8.980 42.543 1.00 0.00 C ATOM 4510 C LEU B 171 9.676 9.714 42.774 1.00 0.00 C ATOM 4511 O LEU B 171 9.797 10.543 43.675 1.00 0.00 O ATOM 4512 CB LEU B 171 8.295 7.768 43.477 1.00 0.00 C ATOM 4513 CG LEU B 171 9.486 6.813 43.372 1.00 0.00 C ATOM 4514 CD1 LEU B 171 9.427 5.757 44.464 1.00 0.00 C ATOM 4515 CD2 LEU B 171 9.523 6.159 42.001 1.00 0.00 C ATOM 0 H LEU B 171 9.122 8.228 40.740 1.00 0.00 H new ATOM 0 HA LEU B 171 7.531 9.651 42.759 1.00 0.00 H new ATOM 0 HB2 LEU B 171 8.220 8.122 44.505 1.00 0.00 H new ATOM 0 HB3 LEU B 171 7.382 7.213 43.264 1.00 0.00 H new ATOM 0 HG LEU B 171 10.401 7.391 43.505 1.00 0.00 H new ATOM 0 HD11 LEU B 171 10.283 5.089 44.371 1.00 0.00 H new ATOM 0 HD12 LEU B 171 9.450 6.241 45.440 1.00 0.00 H new ATOM 0 HD13 LEU B 171 8.506 5.183 44.365 1.00 0.00 H new ATOM 0 HD21 LEU B 171 10.376 5.483 41.943 1.00 0.00 H new ATOM 0 HD22 LEU B 171 8.603 5.597 41.841 1.00 0.00 H new ATOM 0 HD23 LEU B 171 9.617 6.927 41.234 1.00 0.00 H new ATOM 4527 N LYS B 172 10.672 9.398 41.959 1.00 0.00 N ATOM 4528 CA LYS B 172 11.976 10.030 42.085 1.00 0.00 C ATOM 4529 C LYS B 172 12.504 10.521 40.735 1.00 0.00 C ATOM 4530 O LYS B 172 12.066 10.086 39.675 1.00 0.00 O ATOM 4531 CB LYS B 172 12.980 9.055 42.703 1.00 0.00 C ATOM 4532 CG LYS B 172 12.711 8.747 44.174 1.00 0.00 C ATOM 4533 CD LYS B 172 13.724 7.751 44.722 1.00 0.00 C ATOM 4534 CE LYS B 172 13.896 7.873 46.233 1.00 0.00 C ATOM 4535 NZ LYS B 172 14.398 9.208 46.621 1.00 0.00 N ATOM 0 H LYS B 172 10.603 8.712 41.208 1.00 0.00 H new ATOM 0 HA LYS B 172 11.855 10.896 42.736 1.00 0.00 H new ATOM 0 HB2 LYS B 172 12.964 8.124 42.137 1.00 0.00 H new ATOM 0 HB3 LYS B 172 13.983 9.470 42.605 1.00 0.00 H new ATOM 0 HG2 LYS B 172 12.752 9.669 44.755 1.00 0.00 H new ATOM 0 HG3 LYS B 172 11.704 8.345 44.286 1.00 0.00 H new ATOM 0 HD2 LYS B 172 13.405 6.738 44.475 1.00 0.00 H new ATOM 0 HD3 LYS B 172 14.686 7.909 44.235 1.00 0.00 H new ATOM 0 HE2 LYS B 172 12.941 7.687 46.724 1.00 0.00 H new ATOM 0 HE3 LYS B 172 14.589 7.108 46.583 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 14.358 9.307 47.656 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 15.382 9.316 46.301 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 13.808 9.942 46.180 1.00 0.00 H new ATOM 4549 N THR B 173 13.455 11.427 40.806 1.00 0.00 N ATOM 4550 CA THR B 173 14.096 11.996 39.626 1.00 0.00 C ATOM 4551 C THR B 173 15.490 12.471 39.990 1.00 0.00 C ATOM 4552 O THR B 173 16.481 11.997 39.450 1.00 0.00 O ATOM 4553 CB THR B 173 13.310 13.186 39.050 1.00 0.00 C ATOM 4554 OG1 THR B 173 12.928 14.088 40.098 1.00 0.00 O ATOM 4555 CG2 THR B 173 12.079 12.702 38.308 1.00 0.00 C ATOM 0 H THR B 173 13.812 11.796 41.687 1.00 0.00 H new ATOM 0 HA THR B 173 14.132 11.213 38.868 1.00 0.00 H new ATOM 0 HB THR B 173 13.956 13.714 38.349 1.00 0.00 H new ATOM 0 HG1 THR B 173 12.430 14.841 39.716 1.00 0.00 H new ATOM 0 HG21 THR B 173 11.536 13.558 37.908 1.00 0.00 H new ATOM 0 HG22 THR B 173 12.381 12.049 37.489 1.00 0.00 H new ATOM 0 HG23 THR B 173 11.434 12.151 38.993 1.00 0.00 H new ATOM 4563 N GLU B 174 15.538 13.402 40.928 1.00 0.00 N ATOM 4564 CA GLU B 174 16.804 13.934 41.423 1.00 0.00 C ATOM 4565 C GLU B 174 17.218 13.168 42.687 1.00 0.00 C ATOM 4566 O GLU B 174 18.398 12.909 42.926 1.00 0.00 O ATOM 4567 CB GLU B 174 16.656 15.429 41.711 1.00 0.00 C ATOM 4568 CG GLU B 174 17.972 16.127 41.988 1.00 0.00 C ATOM 4569 CD GLU B 174 18.453 16.918 40.790 1.00 0.00 C ATOM 4570 OE1 GLU B 174 17.797 17.923 40.441 1.00 0.00 O ATOM 4571 OE2 GLU B 174 19.479 16.531 40.193 1.00 0.00 O ATOM 0 H GLU B 174 14.712 13.809 41.366 1.00 0.00 H new ATOM 0 HA GLU B 174 17.581 13.807 40.670 1.00 0.00 H new ATOM 0 HB2 GLU B 174 16.172 15.908 40.860 1.00 0.00 H new ATOM 0 HB3 GLU B 174 15.996 15.562 42.569 1.00 0.00 H new ATOM 0 HG2 GLU B 174 17.856 16.795 42.842 1.00 0.00 H new ATOM 0 HG3 GLU B 174 18.725 15.388 42.261 1.00 0.00 H new ATOM 4578 N LEU B 175 16.223 12.812 43.498 1.00 0.00 N ATOM 4579 CA LEU B 175 16.459 12.057 44.723 1.00 0.00 C ATOM 4580 C LEU B 175 15.486 10.892 44.857 1.00 0.00 C ATOM 4581 O LEU B 175 14.273 11.143 44.982 1.00 0.00 O ATOM 4582 CB LEU B 175 16.326 12.960 45.945 1.00 0.00 C ATOM 4583 CG LEU B 175 17.222 14.201 45.937 1.00 0.00 C ATOM 4584 CD1 LEU B 175 16.699 15.234 44.958 1.00 0.00 C ATOM 4585 CD2 LEU B 175 17.364 14.826 47.319 1.00 0.00 C ATOM 4586 OXT LEU B 175 15.940 9.735 44.849 1.00 0.00 O ATOM 0 H LEU B 175 15.243 13.036 43.326 1.00 0.00 H new ATOM 0 HA LEU B 175 17.474 11.662 44.667 1.00 0.00 H new ATOM 0 HB2 LEU B 175 15.288 13.281 46.029 1.00 0.00 H new ATOM 0 HB3 LEU B 175 16.551 12.374 46.836 1.00 0.00 H new ATOM 0 HG LEU B 175 18.211 13.869 45.622 1.00 0.00 H new ATOM 0 HD11 LEU B 175 17.351 16.108 44.968 1.00 0.00 H new ATOM 0 HD12 LEU B 175 16.680 14.808 43.955 1.00 0.00 H new ATOM 0 HD13 LEU B 175 15.690 15.530 45.246 1.00 0.00 H new ATOM 0 HD21 LEU B 175 18.009 15.702 47.257 1.00 0.00 H new ATOM 0 HD22 LEU B 175 16.382 15.124 47.686 1.00 0.00 H new ATOM 0 HD23 LEU B 175 17.803 14.100 48.003 1.00 0.00 H new