USER MOD reduce.3.24.130724 H: found=0, std=0, add=1839, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 1830 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 TYR OH : rot -75:sc= -7.05! USER MOD Set 1.2: A 157 MET CE :methyl 163:sc= -6.9! (180deg=-7.56!) USER MOD Set 1.3: C 170 HIS : no HE2:sc= -1.54 K(o=-26,f=-33!) USER MOD Set 1.4: C 171 HIS :FLIP no HE2:sc= -10.6! C(o=-29!,f=-26!) USER MOD Set 2.1: C 152 HIS :FLIP no HD1:sc= 0.258 F(o=-5!,f=0.53) USER MOD Set 2.2: C 156 THR OG1 : rot 141:sc= 0.269! USER MOD Set 3.1: B 181 SER OG : rot -26:sc= -2.41! USER MOD Set 3.2: C 149 ASN : amide:sc= -10.8! C(o=-13!,f=-19!) USER MOD Set 4.1: B 170 HIS : no HE2:sc= -1.63 K(o=-26,f=-32!) USER MOD Set 4.2: B 171 HIS :FLIP no HE2:sc= -10.2! C(o=-29!,f=-26!) USER MOD Set 4.3: C 139 TYR OH : rot -77:sc= -7.24! USER MOD Set 4.4: C 157 MET CE :methyl 162:sc= -6.87! (180deg=-7.53!) USER MOD Set 5.1: A 170 HIS : no HE2:sc= -1.58 K(o=-26,f=-32!) USER MOD Set 5.2: A 171 HIS :FLIP no HE2:sc= -10.2! C(o=-29!,f=-26!) USER MOD Set 5.3: B 139 TYR OH : rot -72:sc= -7.03! USER MOD Set 5.4: B 157 MET CE :methyl 165:sc= -6.88! (180deg=-7.53!) USER MOD Set 6.1: B 152 HIS :FLIP no HD1:sc= -0.0371 F(o=-4.8!,f=0.61) USER MOD Set 6.2: B 156 THR OG1 : rot 128:sc= 0.649 USER MOD Set 7.1: A 181 SER OG : rot -26:sc= -2.63! USER MOD Set 7.2: B 149 ASN : amide:sc= -11.1! C(o=-14!,f=-19!) USER MOD Set 8.1: A 152 HIS :FLIP no HD1:sc= 0.202 F(o=-5!,f=0.59) USER MOD Set 8.2: A 156 THR OG1 : rot 138:sc= 0.388! USER MOD Set 9.1: A 149 ASN : amide:sc= -11! C(o=-14!,f=-19!) USER MOD Set 9.2: C 181 SER OG : rot -27:sc= -2.61! USER MOD Single : A 118 TYR OH : rot -48:sc= 0.105 USER MOD Single : A 120 ASN : amide:sc= 0.058 K(o=0.058,f=-4.6!) USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 179:sc= 0.402 USER MOD Single : A 125 HIS : no HE2:sc= -9.08! C(o=-9.1!,f=-17!) USER MOD Single : A 127 MET CE :methyl 157:sc=-0.00901 (180deg=-0.575) USER MOD Single : A 128 HIS : no HD1:sc= -0.148 X(o=-0.15,f=-0.014) USER MOD Single : A 131 GLN :FLIP amide:sc= -0.934 F(o=-2,f=-0.93) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 143:sc= -0.327 (180deg=-1.72!) USER MOD Single : A 143 LYS NZ :NH3+ -153:sc= -0.0967 (180deg=-0.474) USER MOD Single : A 145 SER OG : rot -48:sc= -1.02! USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.0181 X(o=-0.018,f=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.0344 USER MOD Single : A 163 LYS NZ :NH3+ -148:sc= 0.00304 (180deg=-0.255) USER MOD Single : A 167 SER OG : rot -59:sc= 0.726 USER MOD Single : A 169 MET CE :methyl -147:sc= -12.7! (180deg=-15.8!) USER MOD Single : A 177 MET CE :methyl 137:sc= -9.33! (180deg=-11.2!) USER MOD Single : A 178 SER OG : rot 77:sc= -0.181 USER MOD Single : A 180 HIS : no HE2:sc= -1.7! C(o=-1.7!,f=-5.1!) USER MOD Single : A 184 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.11) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot -59:sc= 0.294 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 118 TYR OH : rot -49:sc= 0.103 USER MOD Single : B 120 ASN : amide:sc= 0.0917 K(o=0.092,f=-4.5!) USER MOD Single : B 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 122 THR OG1 : rot 180:sc= 0.408 USER MOD Single : B 125 HIS : no HE2:sc= -8.88! C(o=-8.9!,f=-17!) USER MOD Single : B 127 MET CE :methyl 157:sc=-0.00328 (180deg=-0.555) USER MOD Single : B 128 HIS : no HD1:sc= -0.0918 X(o=-0.092,f=-0.021) USER MOD Single : B 131 GLN :FLIP amide:sc= -0.89 F(o=-2,f=-0.89) USER MOD Single : B 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 137 LYS NZ :NH3+ 142:sc= -0.217 (180deg=-1.73!) USER MOD Single : B 143 LYS NZ :NH3+ -164:sc= -0.117 (180deg=-0.51) USER MOD Single : B 145 SER OG : rot -50:sc= -1.22! USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 ASN : amide:sc= -0.0207 X(o=-0.021,f=0) USER MOD Single : B 159 THR OG1 : rot 180:sc= 0.0493 USER MOD Single : B 163 LYS NZ :NH3+ -133:sc= 0.0279 (180deg=-0.257) USER MOD Single : B 167 SER OG : rot -53:sc= 0.763 USER MOD Single : B 169 MET CE :methyl -140:sc= -12.4! (180deg=-16!) USER MOD Single : B 177 MET CE :methyl 149:sc= -9.38! (180deg=-11.3!) USER MOD Single : B 178 SER OG : rot 73:sc= -0.0976 USER MOD Single : B 180 HIS : no HE2:sc= -1.78! C(o=-1.8!,f=-5!) USER MOD Single : B 184 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.13) USER MOD Single : B 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 187 THR OG1 : rot -58:sc= 0.341 USER MOD Single : B 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 118 TYR OH : rot -49:sc= 0.105 USER MOD Single : C 120 ASN : amide:sc= 0.145 K(o=0.15,f=-4.5!) USER MOD Single : C 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 122 THR OG1 : rot -177:sc= 0.373 USER MOD Single : C 125 HIS : no HE2:sc= -8.53! C(o=-8.5!,f=-17!) USER MOD Single : C 127 MET CE :methyl 157:sc= -0.0103 (180deg=-0.604) USER MOD Single : C 128 HIS : no HD1:sc= -0.0861 X(o=-0.086,f=-0.025) USER MOD Single : C 131 GLN :FLIP amide:sc= -0.904 F(o=-2,f=-0.9) USER MOD Single : C 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 137 LYS NZ :NH3+ 146:sc= -0.197 (180deg=-1.68!) USER MOD Single : C 143 LYS NZ :NH3+ -164:sc= -0.116 (180deg=-0.505) USER MOD Single : C 145 SER OG : rot -49:sc= -1.18! USER MOD Single : C 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 155 ASN : amide:sc= -0.023 X(o=-0.023,f=0) USER MOD Single : C 159 THR OG1 : rot 180:sc= 0.03 USER MOD Single : C 163 LYS NZ :NH3+ -136:sc= 0.0174 (180deg=-0.338) USER MOD Single : C 167 SER OG : rot -54:sc= 0.759 USER MOD Single : C 169 MET CE :methyl -138:sc= -12.6! (180deg=-15.7!) USER MOD Single : C 177 MET CE :methyl 141:sc= -9.59! (180deg=-11.4!) USER MOD Single : C 178 SER OG : rot 73:sc= -0.31 USER MOD Single : C 180 HIS : no HE2:sc= -1.72! C(o=-1.7!,f=-5.2!) USER MOD Single : C 184 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.14) USER MOD Single : C 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 187 THR OG1 : rot -60:sc= 0.409 USER MOD Single : C 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 118 4.492 1.884 10.152 1.00 0.00 N ATOM 2 CA TYR A 118 5.077 1.781 8.783 1.00 0.00 C ATOM 3 C TYR A 118 6.545 1.356 8.867 1.00 0.00 C ATOM 4 O TYR A 118 7.437 2.178 8.922 1.00 0.00 O ATOM 5 CB TYR A 118 4.958 3.188 8.196 1.00 0.00 C ATOM 6 CG TYR A 118 3.508 3.491 7.902 1.00 0.00 C ATOM 7 CD1 TYR A 118 2.789 2.686 6.990 1.00 0.00 C ATOM 8 CD2 TYR A 118 2.871 4.579 8.540 1.00 0.00 C ATOM 9 CE1 TYR A 118 1.432 2.970 6.716 1.00 0.00 C ATOM 10 CE2 TYR A 118 1.514 4.862 8.265 1.00 0.00 C ATOM 11 CZ TYR A 118 0.795 4.057 7.353 1.00 0.00 C ATOM 12 OH TYR A 118 -0.531 4.334 7.085 1.00 0.00 O ATOM 0 HA TYR A 118 4.567 1.039 8.169 1.00 0.00 H new ATOM 0 HB2 TYR A 118 5.359 3.921 8.896 1.00 0.00 H new ATOM 0 HB3 TYR A 118 5.549 3.264 7.283 1.00 0.00 H new ATOM 0 HD1 TYR A 118 3.276 1.854 6.503 1.00 0.00 H new ATOM 0 HD2 TYR A 118 3.421 5.194 9.237 1.00 0.00 H new ATOM 0 HE1 TYR A 118 0.882 2.355 6.019 1.00 0.00 H new ATOM 0 HE2 TYR A 118 1.026 5.694 8.752 1.00 0.00 H new ATOM 0 HH TYR A 118 -0.677 4.328 6.116 1.00 0.00 H new ATOM 24 N GLY A 119 6.801 0.076 8.876 1.00 0.00 N ATOM 25 CA GLY A 119 8.211 -0.401 8.957 1.00 0.00 C ATOM 26 C GLY A 119 8.254 -1.749 9.663 1.00 0.00 C ATOM 27 O GLY A 119 7.978 -1.853 10.842 1.00 0.00 O ATOM 0 H GLY A 119 6.096 -0.659 8.831 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.634 -0.490 7.956 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.820 0.324 9.497 1.00 0.00 H new ATOM 31 N ASN A 120 8.605 -2.785 8.958 1.00 0.00 N ATOM 32 CA ASN A 120 8.670 -4.120 9.603 1.00 0.00 C ATOM 33 C ASN A 120 9.540 -5.070 8.777 1.00 0.00 C ATOM 34 O ASN A 120 9.966 -4.748 7.686 1.00 0.00 O ATOM 35 CB ASN A 120 7.224 -4.613 9.646 1.00 0.00 C ATOM 36 CG ASN A 120 7.058 -5.612 10.793 1.00 0.00 C ATOM 37 OD1 ASN A 120 7.553 -6.720 10.725 1.00 0.00 O ATOM 38 ND2 ASN A 120 6.378 -5.266 11.852 1.00 0.00 N ATOM 0 H ASN A 120 8.848 -2.765 7.968 1.00 0.00 H new ATOM 0 HA ASN A 120 9.113 -4.074 10.598 1.00 0.00 H new ATOM 0 HB2 ASN A 120 6.546 -3.771 9.782 1.00 0.00 H new ATOM 0 HB3 ASN A 120 6.961 -5.084 8.699 1.00 0.00 H new ATOM 0 HD21 ASN A 120 6.262 -5.925 12.622 1.00 0.00 H new ATOM 0 HD22 ASN A 120 5.962 -4.336 11.910 1.00 0.00 H new ATOM 45 N MET A 121 9.804 -6.241 9.288 1.00 0.00 N ATOM 46 CA MET A 121 10.644 -7.214 8.532 1.00 0.00 C ATOM 47 C MET A 121 9.955 -7.611 7.221 1.00 0.00 C ATOM 48 O MET A 121 10.568 -8.165 6.330 1.00 0.00 O ATOM 49 CB MET A 121 10.771 -8.426 9.456 1.00 0.00 C ATOM 50 CG MET A 121 11.395 -7.995 10.784 1.00 0.00 C ATOM 51 SD MET A 121 12.586 -9.247 11.324 1.00 0.00 S ATOM 52 CE MET A 121 13.434 -8.236 12.563 1.00 0.00 C ATOM 0 H MET A 121 9.474 -6.567 10.197 1.00 0.00 H new ATOM 0 HA MET A 121 11.615 -6.797 8.264 1.00 0.00 H new ATOM 0 HB2 MET A 121 9.790 -8.868 9.630 1.00 0.00 H new ATOM 0 HB3 MET A 121 11.387 -9.192 8.985 1.00 0.00 H new ATOM 0 HG2 MET A 121 11.891 -7.031 10.669 1.00 0.00 H new ATOM 0 HG3 MET A 121 10.619 -7.866 11.538 1.00 0.00 H new ATOM 0 HE1 MET A 121 14.225 -8.822 13.032 1.00 0.00 H new ATOM 0 HE2 MET A 121 13.868 -7.360 12.082 1.00 0.00 H new ATOM 0 HE3 MET A 121 12.720 -7.917 13.323 1.00 0.00 H new ATOM 62 N THR A 122 8.683 -7.337 7.098 1.00 0.00 N ATOM 63 CA THR A 122 7.954 -7.703 5.849 1.00 0.00 C ATOM 64 C THR A 122 8.638 -7.103 4.620 1.00 0.00 C ATOM 65 O THR A 122 8.487 -7.594 3.519 1.00 0.00 O ATOM 66 CB THR A 122 6.563 -7.093 6.002 1.00 0.00 C ATOM 67 OG1 THR A 122 5.934 -7.620 7.163 1.00 0.00 O ATOM 68 CG2 THR A 122 5.735 -7.430 4.765 1.00 0.00 C ATOM 0 H THR A 122 8.117 -6.875 7.810 1.00 0.00 H new ATOM 0 HA THR A 122 7.928 -8.784 5.710 1.00 0.00 H new ATOM 0 HB THR A 122 6.644 -6.011 6.105 1.00 0.00 H new ATOM 0 HG1 THR A 122 5.049 -7.214 7.268 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.739 -6.998 4.865 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.221 -7.020 3.879 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.653 -8.512 4.666 1.00 0.00 H new ATOM 76 N GLU A 123 9.377 -6.041 4.787 1.00 0.00 N ATOM 77 CA GLU A 123 10.041 -5.425 3.608 1.00 0.00 C ATOM 78 C GLU A 123 11.122 -6.358 3.081 1.00 0.00 C ATOM 79 O GLU A 123 11.277 -6.518 1.894 1.00 0.00 O ATOM 80 CB GLU A 123 10.607 -4.098 4.102 1.00 0.00 C ATOM 81 CG GLU A 123 9.453 -3.095 4.221 1.00 0.00 C ATOM 82 CD GLU A 123 9.919 -1.865 5.001 1.00 0.00 C ATOM 83 OE1 GLU A 123 10.871 -1.237 4.567 1.00 0.00 O ATOM 84 OE2 GLU A 123 9.316 -1.571 6.021 1.00 0.00 O ATOM 0 H GLU A 123 9.548 -5.578 5.680 1.00 0.00 H new ATOM 0 HA GLU A 123 9.356 -5.256 2.777 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.096 -4.230 5.067 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.363 -3.727 3.410 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.110 -2.800 3.229 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.606 -3.559 4.726 1.00 0.00 H new ATOM 91 N ASP A 124 11.839 -7.014 3.942 1.00 0.00 N ATOM 92 CA ASP A 124 12.867 -7.974 3.446 1.00 0.00 C ATOM 93 C ASP A 124 12.164 -9.216 2.918 1.00 0.00 C ATOM 94 O ASP A 124 12.683 -9.945 2.097 1.00 0.00 O ATOM 95 CB ASP A 124 13.702 -8.357 4.658 1.00 0.00 C ATOM 96 CG ASP A 124 14.581 -7.178 5.079 1.00 0.00 C ATOM 97 OD1 ASP A 124 15.511 -6.870 4.351 1.00 0.00 O ATOM 98 OD2 ASP A 124 14.311 -6.605 6.121 1.00 0.00 O ATOM 0 H ASP A 124 11.763 -6.932 4.956 1.00 0.00 H new ATOM 0 HA ASP A 124 13.478 -7.544 2.652 1.00 0.00 H new ATOM 0 HB2 ASP A 124 13.050 -8.648 5.482 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.325 -9.220 4.423 1.00 0.00 H new ATOM 103 N HIS A 125 10.980 -9.457 3.398 1.00 0.00 N ATOM 104 CA HIS A 125 10.222 -10.645 2.950 1.00 0.00 C ATOM 105 C HIS A 125 9.457 -10.296 1.673 1.00 0.00 C ATOM 106 O HIS A 125 9.197 -11.132 0.830 1.00 0.00 O ATOM 107 CB HIS A 125 9.257 -10.932 4.100 1.00 0.00 C ATOM 108 CG HIS A 125 8.778 -12.348 4.025 1.00 0.00 C ATOM 109 ND1 HIS A 125 9.559 -13.420 4.424 1.00 0.00 N ATOM 110 CD2 HIS A 125 7.587 -12.880 3.616 1.00 0.00 C ATOM 111 CE1 HIS A 125 8.829 -14.536 4.249 1.00 0.00 C ATOM 112 NE2 HIS A 125 7.617 -14.261 3.759 1.00 0.00 N ATOM 0 H HIS A 125 10.504 -8.875 4.087 1.00 0.00 H new ATOM 0 HA HIS A 125 10.853 -11.505 2.726 1.00 0.00 H new ATOM 0 HB2 HIS A 125 9.754 -10.757 5.054 1.00 0.00 H new ATOM 0 HB3 HIS A 125 8.409 -10.249 4.053 1.00 0.00 H new ATOM 0 HD1 HIS A 125 10.512 -13.372 4.784 1.00 0.00 H new ATOM 0 HD2 HIS A 125 6.749 -12.312 3.239 1.00 0.00 H new ATOM 0 HE1 HIS A 125 9.180 -15.532 4.477 1.00 0.00 H new ATOM 120 N VAL A 126 9.131 -9.043 1.522 1.00 0.00 N ATOM 121 CA VAL A 126 8.422 -8.573 0.305 1.00 0.00 C ATOM 122 C VAL A 126 9.490 -8.214 -0.713 1.00 0.00 C ATOM 123 O VAL A 126 9.343 -8.420 -1.902 1.00 0.00 O ATOM 124 CB VAL A 126 7.684 -7.317 0.744 1.00 0.00 C ATOM 125 CG1 VAL A 126 7.120 -6.583 -0.476 1.00 0.00 C ATOM 126 CG2 VAL A 126 6.543 -7.706 1.673 1.00 0.00 C ATOM 0 H VAL A 126 9.331 -8.313 2.206 1.00 0.00 H new ATOM 0 HA VAL A 126 7.739 -9.305 -0.125 1.00 0.00 H new ATOM 0 HB VAL A 126 8.378 -6.657 1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 126 6.594 -5.686 -0.150 1.00 0.00 H new ATOM 0 HG12 VAL A 126 7.936 -6.303 -1.142 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.428 -7.237 -1.006 1.00 0.00 H new ATOM 0 HG21 VAL A 126 6.011 -6.809 1.991 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.856 -8.369 1.147 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.944 -8.219 2.547 1.00 0.00 H new ATOM 136 N MET A 127 10.589 -7.691 -0.228 1.00 0.00 N ATOM 137 CA MET A 127 11.698 -7.334 -1.140 1.00 0.00 C ATOM 138 C MET A 127 12.197 -8.621 -1.761 1.00 0.00 C ATOM 139 O MET A 127 12.426 -8.717 -2.947 1.00 0.00 O ATOM 140 CB MET A 127 12.791 -6.721 -0.260 1.00 0.00 C ATOM 141 CG MET A 127 14.020 -6.410 -1.116 1.00 0.00 C ATOM 142 SD MET A 127 14.640 -4.759 -0.708 1.00 0.00 S ATOM 143 CE MET A 127 14.995 -5.073 1.039 1.00 0.00 C ATOM 0 H MET A 127 10.758 -7.499 0.759 1.00 0.00 H new ATOM 0 HA MET A 127 11.402 -6.639 -1.926 1.00 0.00 H new ATOM 0 HB2 MET A 127 12.424 -5.810 0.213 1.00 0.00 H new ATOM 0 HB3 MET A 127 13.057 -7.411 0.541 1.00 0.00 H new ATOM 0 HG2 MET A 127 14.796 -7.155 -0.941 1.00 0.00 H new ATOM 0 HG3 MET A 127 13.762 -6.462 -2.174 1.00 0.00 H new ATOM 0 HE1 MET A 127 15.741 -4.361 1.392 1.00 0.00 H new ATOM 0 HE2 MET A 127 14.081 -4.960 1.622 1.00 0.00 H new ATOM 0 HE3 MET A 127 15.377 -6.087 1.156 1.00 0.00 H new ATOM 153 N HIS A 128 12.337 -9.627 -0.948 1.00 0.00 N ATOM 154 CA HIS A 128 12.803 -10.935 -1.470 1.00 0.00 C ATOM 155 C HIS A 128 11.750 -11.490 -2.429 1.00 0.00 C ATOM 156 O HIS A 128 12.067 -12.057 -3.456 1.00 0.00 O ATOM 157 CB HIS A 128 12.947 -11.827 -0.234 1.00 0.00 C ATOM 158 CG HIS A 128 13.731 -13.060 -0.590 1.00 0.00 C ATOM 159 ND1 HIS A 128 13.729 -14.193 0.209 1.00 0.00 N ATOM 160 CD2 HIS A 128 14.546 -13.354 -1.655 1.00 0.00 C ATOM 161 CE1 HIS A 128 14.520 -15.108 -0.383 1.00 0.00 C ATOM 162 NE2 HIS A 128 15.043 -14.647 -1.522 1.00 0.00 N ATOM 0 H HIS A 128 12.149 -9.599 0.054 1.00 0.00 H new ATOM 0 HA HIS A 128 13.742 -10.869 -2.019 1.00 0.00 H new ATOM 0 HB2 HIS A 128 13.451 -11.281 0.564 1.00 0.00 H new ATOM 0 HB3 HIS A 128 11.963 -12.106 0.142 1.00 0.00 H new ATOM 0 HD2 HIS A 128 14.768 -12.683 -2.472 1.00 0.00 H new ATOM 0 HE1 HIS A 128 14.708 -16.094 0.015 1.00 0.00 H new ATOM 0 HE2 HIS A 128 15.672 -15.137 -2.158 1.00 0.00 H new ATOM 170 N LEU A 129 10.496 -11.303 -2.114 1.00 0.00 N ATOM 171 CA LEU A 129 9.424 -11.789 -3.024 1.00 0.00 C ATOM 172 C LEU A 129 9.510 -11.021 -4.343 1.00 0.00 C ATOM 173 O LEU A 129 9.048 -11.470 -5.374 1.00 0.00 O ATOM 174 CB LEU A 129 8.109 -11.504 -2.289 1.00 0.00 C ATOM 175 CG LEU A 129 7.511 -12.818 -1.768 1.00 0.00 C ATOM 176 CD1 LEU A 129 6.897 -13.601 -2.930 1.00 0.00 C ATOM 177 CD2 LEU A 129 8.592 -13.677 -1.091 1.00 0.00 C ATOM 0 H LEU A 129 10.170 -10.836 -1.268 1.00 0.00 H new ATOM 0 HA LEU A 129 9.509 -12.849 -3.262 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.286 -10.820 -1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 129 7.404 -11.014 -2.961 1.00 0.00 H new ATOM 0 HG LEU A 129 6.741 -12.579 -1.034 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.473 -14.533 -2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.111 -13.006 -3.395 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.669 -13.823 -3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.147 -14.604 -0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.377 -13.909 -1.811 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.020 -13.128 -0.252 1.00 0.00 H new ATOM 189 N LEU A 130 10.125 -9.869 -4.314 1.00 0.00 N ATOM 190 CA LEU A 130 10.282 -9.062 -5.553 1.00 0.00 C ATOM 191 C LEU A 130 11.677 -9.285 -6.135 1.00 0.00 C ATOM 192 O LEU A 130 11.913 -9.107 -7.313 1.00 0.00 O ATOM 193 CB LEU A 130 10.120 -7.613 -5.094 1.00 0.00 C ATOM 194 CG LEU A 130 8.682 -7.377 -4.643 1.00 0.00 C ATOM 195 CD1 LEU A 130 8.653 -6.281 -3.576 1.00 0.00 C ATOM 196 CD2 LEU A 130 7.848 -6.943 -5.846 1.00 0.00 C ATOM 0 H LEU A 130 10.528 -9.451 -3.476 1.00 0.00 H new ATOM 0 HA LEU A 130 9.561 -9.328 -6.326 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.808 -7.401 -4.275 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.373 -6.933 -5.907 1.00 0.00 H new ATOM 0 HG LEU A 130 8.272 -8.296 -4.224 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.625 -6.113 -3.255 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.255 -6.589 -2.721 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.058 -5.358 -3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.818 -6.772 -5.532 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.259 -6.022 -6.260 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.871 -7.724 -6.606 1.00 0.00 H new ATOM 208 N GLN A 131 12.596 -9.680 -5.305 1.00 0.00 N ATOM 209 CA GLN A 131 13.987 -9.932 -5.775 1.00 0.00 C ATOM 210 C GLN A 131 14.091 -11.320 -6.419 1.00 0.00 C ATOM 211 O GLN A 131 15.113 -11.684 -6.967 1.00 0.00 O ATOM 212 CB GLN A 131 14.832 -9.864 -4.505 1.00 0.00 C ATOM 213 CG GLN A 131 15.068 -8.400 -4.129 1.00 0.00 C ATOM 214 CD GLN A 131 16.002 -8.309 -2.916 1.00 0.00 C ATOM 215 OE1 GLN A 131 16.078 -9.308 -2.076 1.00 0.00 O flip ATOM 216 NE2 GLN A 131 16.672 -7.313 -2.731 1.00 0.00 N flip ATOM 0 H GLN A 131 12.444 -9.842 -4.309 1.00 0.00 H new ATOM 0 HA GLN A 131 14.311 -9.215 -6.529 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.327 -10.383 -3.691 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.785 -10.369 -4.662 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.503 -7.866 -4.973 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.117 -7.917 -3.902 1.00 0.00 H new ATOM 0 HE21 GLN A 131 16.615 -6.532 -3.384 1.00 0.00 H new ATOM 0 HE22 GLN A 131 17.291 -7.258 -1.922 1.00 0.00 H new ATOM 225 N ASN A 132 13.039 -12.094 -6.367 1.00 0.00 N ATOM 226 CA ASN A 132 13.074 -13.449 -6.983 1.00 0.00 C ATOM 227 C ASN A 132 12.139 -13.472 -8.191 1.00 0.00 C ATOM 228 O ASN A 132 12.351 -14.194 -9.145 1.00 0.00 O ATOM 229 CB ASN A 132 12.574 -14.398 -5.893 1.00 0.00 C ATOM 230 CG ASN A 132 13.115 -15.806 -6.150 1.00 0.00 C ATOM 231 OD1 ASN A 132 12.403 -16.665 -6.631 1.00 0.00 O ATOM 232 ND2 ASN A 132 14.355 -16.080 -5.849 1.00 0.00 N ATOM 0 H ASN A 132 12.156 -11.844 -5.923 1.00 0.00 H new ATOM 0 HA ASN A 132 14.068 -13.732 -7.330 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.898 -14.046 -4.914 1.00 0.00 H new ATOM 0 HB3 ASN A 132 11.484 -14.413 -5.882 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.726 -17.015 -6.018 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.953 -15.359 -5.445 1.00 0.00 H new ATOM 239 N ALA A 133 11.110 -12.672 -8.154 1.00 0.00 N ATOM 240 CA ALA A 133 10.158 -12.623 -9.296 1.00 0.00 C ATOM 241 C ALA A 133 10.755 -11.816 -10.422 1.00 0.00 C ATOM 242 O ALA A 133 10.521 -12.075 -11.587 1.00 0.00 O ATOM 243 CB ALA A 133 8.918 -11.921 -8.757 1.00 0.00 C ATOM 0 H ALA A 133 10.888 -12.048 -7.378 1.00 0.00 H new ATOM 0 HA ALA A 133 9.929 -13.616 -9.683 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.169 -11.848 -9.546 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.511 -12.491 -7.922 1.00 0.00 H new ATOM 0 HB3 ALA A 133 9.185 -10.921 -8.417 1.00 0.00 H new ATOM 249 N ASP A 134 11.525 -10.839 -10.083 1.00 0.00 N ATOM 250 CA ASP A 134 12.141 -10.012 -11.140 1.00 0.00 C ATOM 251 C ASP A 134 13.602 -9.693 -10.793 1.00 0.00 C ATOM 252 O ASP A 134 13.875 -9.119 -9.758 1.00 0.00 O ATOM 253 CB ASP A 134 11.308 -8.732 -11.190 1.00 0.00 C ATOM 254 CG ASP A 134 10.477 -8.714 -12.474 1.00 0.00 C ATOM 255 OD1 ASP A 134 10.984 -9.158 -13.490 1.00 0.00 O ATOM 256 OD2 ASP A 134 9.348 -8.255 -12.419 1.00 0.00 O ATOM 0 H ASP A 134 11.756 -10.575 -9.125 1.00 0.00 H new ATOM 0 HA ASP A 134 12.152 -10.525 -12.101 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.654 -8.677 -10.320 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.960 -7.859 -11.154 1.00 0.00 H new ATOM 261 N PRO A 135 14.500 -10.070 -11.671 1.00 0.00 N ATOM 262 CA PRO A 135 15.940 -9.806 -11.435 1.00 0.00 C ATOM 263 C PRO A 135 16.262 -8.318 -11.633 1.00 0.00 C ATOM 264 O PRO A 135 17.371 -7.881 -11.402 1.00 0.00 O ATOM 265 CB PRO A 135 16.639 -10.654 -12.494 1.00 0.00 C ATOM 266 CG PRO A 135 15.630 -10.820 -13.585 1.00 0.00 C ATOM 267 CD PRO A 135 14.270 -10.767 -12.944 1.00 0.00 C ATOM 0 HA PRO A 135 16.254 -10.049 -10.420 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.540 -10.163 -12.861 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.944 -11.619 -12.089 1.00 0.00 H new ATOM 0 HG2 PRO A 135 15.735 -10.031 -14.330 1.00 0.00 H new ATOM 0 HG3 PRO A 135 15.775 -11.768 -14.102 1.00 0.00 H new ATOM 0 HD2 PRO A 135 13.556 -10.231 -13.569 1.00 0.00 H new ATOM 0 HD3 PRO A 135 13.866 -11.766 -12.784 1.00 0.00 H new ATOM 275 N LEU A 136 15.306 -7.535 -12.062 1.00 0.00 N ATOM 276 CA LEU A 136 15.573 -6.082 -12.274 1.00 0.00 C ATOM 277 C LEU A 136 14.965 -5.245 -11.141 1.00 0.00 C ATOM 278 O LEU A 136 14.915 -4.034 -11.216 1.00 0.00 O ATOM 279 CB LEU A 136 14.897 -5.747 -13.604 1.00 0.00 C ATOM 280 CG LEU A 136 15.592 -6.502 -14.738 1.00 0.00 C ATOM 281 CD1 LEU A 136 14.698 -6.493 -15.980 1.00 0.00 C ATOM 282 CD2 LEU A 136 16.923 -5.820 -15.064 1.00 0.00 C ATOM 0 H LEU A 136 14.355 -7.838 -12.274 1.00 0.00 H new ATOM 0 HA LEU A 136 16.641 -5.863 -12.285 1.00 0.00 H new ATOM 0 HB2 LEU A 136 13.842 -6.019 -13.566 1.00 0.00 H new ATOM 0 HB3 LEU A 136 14.943 -4.673 -13.787 1.00 0.00 H new ATOM 0 HG LEU A 136 15.776 -7.531 -14.430 1.00 0.00 H new ATOM 0 HD11 LEU A 136 15.193 -7.031 -16.788 1.00 0.00 H new ATOM 0 HD12 LEU A 136 13.749 -6.978 -15.749 1.00 0.00 H new ATOM 0 HD13 LEU A 136 14.514 -5.464 -16.288 1.00 0.00 H new ATOM 0 HD21 LEU A 136 17.419 -6.358 -15.872 1.00 0.00 H new ATOM 0 HD22 LEU A 136 16.739 -4.791 -15.372 1.00 0.00 H new ATOM 0 HD23 LEU A 136 17.561 -5.825 -14.180 1.00 0.00 H new ATOM 294 N LYS A 137 14.503 -5.874 -10.093 1.00 0.00 N ATOM 295 CA LYS A 137 13.905 -5.102 -8.970 1.00 0.00 C ATOM 296 C LYS A 137 14.999 -4.608 -8.031 1.00 0.00 C ATOM 297 O LYS A 137 15.846 -5.359 -7.589 1.00 0.00 O ATOM 298 CB LYS A 137 12.987 -6.087 -8.251 1.00 0.00 C ATOM 299 CG LYS A 137 11.762 -6.354 -9.123 1.00 0.00 C ATOM 300 CD LYS A 137 10.535 -5.661 -8.526 1.00 0.00 C ATOM 301 CE LYS A 137 10.633 -4.151 -8.751 1.00 0.00 C ATOM 302 NZ LYS A 137 10.661 -3.976 -10.231 1.00 0.00 N ATOM 0 H LYS A 137 14.515 -6.886 -9.968 1.00 0.00 H new ATOM 0 HA LYS A 137 13.363 -4.223 -9.318 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.517 -7.018 -8.051 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.681 -5.681 -7.287 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.939 -5.990 -10.135 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.584 -7.427 -9.197 1.00 0.00 H new ATOM 0 HD2 LYS A 137 9.627 -6.049 -8.987 1.00 0.00 H new ATOM 0 HD3 LYS A 137 10.468 -5.876 -7.459 1.00 0.00 H new ATOM 0 HE2 LYS A 137 9.783 -3.631 -8.309 1.00 0.00 H new ATOM 0 HE3 LYS A 137 11.532 -3.742 -8.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 10.127 -3.122 -10.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 11.646 -3.878 -10.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 10.230 -4.805 -10.687 1.00 0.00 H new ATOM 316 N VAL A 138 14.981 -3.349 -7.723 1.00 0.00 N ATOM 317 CA VAL A 138 16.015 -2.791 -6.807 1.00 0.00 C ATOM 318 C VAL A 138 15.393 -1.873 -5.782 1.00 0.00 C ATOM 319 O VAL A 138 14.481 -1.121 -6.063 1.00 0.00 O ATOM 320 CB VAL A 138 16.956 -1.955 -7.667 1.00 0.00 C ATOM 321 CG1 VAL A 138 18.087 -1.402 -6.797 1.00 0.00 C ATOM 322 CG2 VAL A 138 17.545 -2.815 -8.777 1.00 0.00 C ATOM 0 H VAL A 138 14.295 -2.676 -8.064 1.00 0.00 H new ATOM 0 HA VAL A 138 16.523 -3.603 -6.287 1.00 0.00 H new ATOM 0 HB VAL A 138 16.398 -1.130 -8.110 1.00 0.00 H new ATOM 0 HG11 VAL A 138 18.760 -0.804 -7.412 1.00 0.00 H new ATOM 0 HG12 VAL A 138 17.667 -0.779 -6.007 1.00 0.00 H new ATOM 0 HG13 VAL A 138 18.641 -2.228 -6.351 1.00 0.00 H new ATOM 0 HG21 VAL A 138 18.216 -2.211 -9.388 1.00 0.00 H new ATOM 0 HG22 VAL A 138 18.100 -3.644 -8.339 1.00 0.00 H new ATOM 0 HG23 VAL A 138 16.741 -3.206 -9.400 1.00 0.00 H new ATOM 332 N TYR A 139 15.935 -1.883 -4.615 1.00 0.00 N ATOM 333 CA TYR A 139 15.449 -0.963 -3.578 1.00 0.00 C ATOM 334 C TYR A 139 16.656 -0.252 -3.005 1.00 0.00 C ATOM 335 O TYR A 139 17.195 -0.651 -1.992 1.00 0.00 O ATOM 336 CB TYR A 139 14.749 -1.817 -2.527 1.00 0.00 C ATOM 337 CG TYR A 139 13.617 -2.572 -3.167 1.00 0.00 C ATOM 338 CD1 TYR A 139 13.873 -3.814 -3.788 1.00 0.00 C ATOM 339 CD2 TYR A 139 12.308 -2.053 -3.138 1.00 0.00 C ATOM 340 CE1 TYR A 139 12.818 -4.537 -4.380 1.00 0.00 C ATOM 341 CE2 TYR A 139 11.252 -2.774 -3.729 1.00 0.00 C ATOM 342 CZ TYR A 139 11.507 -4.017 -4.349 1.00 0.00 C ATOM 343 OH TYR A 139 10.476 -4.727 -4.924 1.00 0.00 O ATOM 0 H TYR A 139 16.701 -2.494 -4.332 1.00 0.00 H new ATOM 0 HA TYR A 139 14.751 -0.216 -3.956 1.00 0.00 H new ATOM 0 HB2 TYR A 139 15.457 -2.514 -2.079 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.371 -1.186 -1.723 1.00 0.00 H new ATOM 0 HD1 TYR A 139 14.878 -4.210 -3.809 1.00 0.00 H new ATOM 0 HD2 TYR A 139 12.114 -1.103 -2.663 1.00 0.00 H new ATOM 0 HE1 TYR A 139 13.013 -5.487 -4.856 1.00 0.00 H new ATOM 0 HE2 TYR A 139 10.248 -2.376 -3.708 1.00 0.00 H new ATOM 0 HH TYR A 139 10.531 -4.651 -5.900 1.00 0.00 H new ATOM 353 N PRO A 140 17.058 0.780 -3.691 1.00 0.00 N ATOM 354 CA PRO A 140 18.237 1.548 -3.257 1.00 0.00 C ATOM 355 C PRO A 140 18.040 2.063 -1.835 1.00 0.00 C ATOM 356 O PRO A 140 16.929 2.327 -1.421 1.00 0.00 O ATOM 357 CB PRO A 140 18.326 2.671 -4.291 1.00 0.00 C ATOM 358 CG PRO A 140 16.951 2.770 -4.852 1.00 0.00 C ATOM 359 CD PRO A 140 16.460 1.354 -4.908 1.00 0.00 C ATOM 0 HA PRO A 140 19.158 0.966 -3.216 1.00 0.00 H new ATOM 0 HB2 PRO A 140 18.636 3.610 -3.832 1.00 0.00 H new ATOM 0 HB3 PRO A 140 19.056 2.439 -5.067 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.310 3.387 -4.222 1.00 0.00 H new ATOM 0 HG3 PRO A 140 16.959 3.226 -5.842 1.00 0.00 H new ATOM 0 HD2 PRO A 140 15.372 1.298 -4.894 1.00 0.00 H new ATOM 0 HD3 PRO A 140 16.795 0.840 -5.809 1.00 0.00 H new ATOM 367 N PRO A 141 19.129 2.162 -1.120 1.00 0.00 N ATOM 368 CA PRO A 141 19.068 2.619 0.286 1.00 0.00 C ATOM 369 C PRO A 141 18.608 4.066 0.364 1.00 0.00 C ATOM 370 O PRO A 141 19.346 4.986 0.073 1.00 0.00 O ATOM 371 CB PRO A 141 20.504 2.457 0.780 1.00 0.00 C ATOM 372 CG PRO A 141 21.338 2.507 -0.457 1.00 0.00 C ATOM 373 CD PRO A 141 20.510 1.876 -1.541 1.00 0.00 C ATOM 0 HA PRO A 141 18.356 2.056 0.889 1.00 0.00 H new ATOM 0 HB2 PRO A 141 20.776 3.253 1.474 1.00 0.00 H new ATOM 0 HB3 PRO A 141 20.637 1.513 1.309 1.00 0.00 H new ATOM 0 HG2 PRO A 141 21.597 3.535 -0.712 1.00 0.00 H new ATOM 0 HG3 PRO A 141 22.275 1.968 -0.318 1.00 0.00 H new ATOM 0 HD2 PRO A 141 20.730 2.306 -2.518 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.694 0.804 -1.616 1.00 0.00 H new ATOM 381 N LEU A 142 17.393 4.271 0.779 1.00 0.00 N ATOM 382 CA LEU A 142 16.882 5.658 0.905 1.00 0.00 C ATOM 383 C LEU A 142 17.030 6.073 2.366 1.00 0.00 C ATOM 384 O LEU A 142 16.081 6.084 3.123 1.00 0.00 O ATOM 385 CB LEU A 142 15.391 5.662 0.486 1.00 0.00 C ATOM 386 CG LEU A 142 15.068 4.591 -0.574 1.00 0.00 C ATOM 387 CD1 LEU A 142 13.561 4.308 -0.590 1.00 0.00 C ATOM 388 CD2 LEU A 142 15.485 5.121 -1.938 1.00 0.00 C ATOM 0 H LEU A 142 16.732 3.538 1.036 1.00 0.00 H new ATOM 0 HA LEU A 142 17.431 6.354 0.271 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.770 5.495 1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 142 15.131 6.645 0.094 1.00 0.00 H new ATOM 0 HG LEU A 142 15.603 3.671 -0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.341 3.550 -1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.248 3.948 0.390 1.00 0.00 H new ATOM 0 HD13 LEU A 142 13.021 5.224 -0.830 1.00 0.00 H new ATOM 0 HD21 LEU A 142 15.264 4.375 -2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 142 14.936 6.037 -2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 142 16.555 5.331 -1.935 1.00 0.00 H new ATOM 400 N LYS A 143 18.227 6.384 2.772 1.00 0.00 N ATOM 401 CA LYS A 143 18.461 6.771 4.191 1.00 0.00 C ATOM 402 C LYS A 143 18.352 8.292 4.366 1.00 0.00 C ATOM 403 O LYS A 143 18.283 8.792 5.471 1.00 0.00 O ATOM 404 CB LYS A 143 19.878 6.277 4.492 1.00 0.00 C ATOM 405 CG LYS A 143 19.976 4.779 4.167 1.00 0.00 C ATOM 406 CD LYS A 143 19.003 4.003 5.056 1.00 0.00 C ATOM 407 CE LYS A 143 17.886 3.408 4.194 1.00 0.00 C ATOM 408 NZ LYS A 143 17.224 2.396 5.064 1.00 0.00 N ATOM 0 H LYS A 143 19.058 6.387 2.180 1.00 0.00 H new ATOM 0 HA LYS A 143 17.724 6.340 4.869 1.00 0.00 H new ATOM 0 HB2 LYS A 143 20.603 6.837 3.901 1.00 0.00 H new ATOM 0 HB3 LYS A 143 20.120 6.449 5.541 1.00 0.00 H new ATOM 0 HG2 LYS A 143 19.742 4.607 3.116 1.00 0.00 H new ATOM 0 HG3 LYS A 143 20.995 4.426 4.329 1.00 0.00 H new ATOM 0 HD2 LYS A 143 19.531 3.209 5.584 1.00 0.00 H new ATOM 0 HD3 LYS A 143 18.580 4.663 5.813 1.00 0.00 H new ATOM 0 HE2 LYS A 143 17.181 4.176 3.876 1.00 0.00 H new ATOM 0 HE3 LYS A 143 18.287 2.949 3.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 16.795 1.656 4.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 17.929 1.967 5.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 16.485 2.857 5.632 1.00 0.00 H new ATOM 422 N GLY A 144 18.316 9.031 3.287 1.00 0.00 N ATOM 423 CA GLY A 144 18.190 10.516 3.396 1.00 0.00 C ATOM 424 C GLY A 144 17.002 10.862 4.296 1.00 0.00 C ATOM 425 O GLY A 144 17.150 11.198 5.454 1.00 0.00 O ATOM 0 H GLY A 144 18.368 8.670 2.334 1.00 0.00 H new ATOM 0 HA2 GLY A 144 19.106 10.940 3.806 1.00 0.00 H new ATOM 0 HA3 GLY A 144 18.051 10.953 2.407 1.00 0.00 H new ATOM 429 N SER A 145 15.827 10.763 3.749 1.00 0.00 N ATOM 430 CA SER A 145 14.569 11.060 4.496 1.00 0.00 C ATOM 431 C SER A 145 13.414 10.574 3.630 1.00 0.00 C ATOM 432 O SER A 145 13.553 10.461 2.445 1.00 0.00 O ATOM 433 CB SER A 145 14.508 12.586 4.661 1.00 0.00 C ATOM 434 OG SER A 145 15.803 13.110 4.922 1.00 0.00 O ATOM 0 H SER A 145 15.678 10.479 2.781 1.00 0.00 H new ATOM 0 HA SER A 145 14.524 10.577 5.472 1.00 0.00 H new ATOM 0 HB2 SER A 145 14.101 13.040 3.757 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.834 12.843 5.478 1.00 0.00 H new ATOM 0 HG SER A 145 16.231 12.586 5.631 1.00 0.00 H new ATOM 440 N PHE A 146 12.284 10.282 4.191 1.00 0.00 N ATOM 441 CA PHE A 146 11.157 9.793 3.344 1.00 0.00 C ATOM 442 C PHE A 146 10.906 10.720 2.136 1.00 0.00 C ATOM 443 O PHE A 146 10.666 10.230 1.051 1.00 0.00 O ATOM 444 CB PHE A 146 9.948 9.730 4.283 1.00 0.00 C ATOM 445 CG PHE A 146 8.751 9.153 3.560 1.00 0.00 C ATOM 446 CD1 PHE A 146 8.917 8.134 2.595 1.00 0.00 C ATOM 447 CD2 PHE A 146 7.461 9.631 3.859 1.00 0.00 C ATOM 448 CE1 PHE A 146 7.794 7.598 1.929 1.00 0.00 C ATOM 449 CE2 PHE A 146 6.339 9.096 3.195 1.00 0.00 C ATOM 450 CZ PHE A 146 6.503 8.080 2.229 1.00 0.00 C ATOM 0 H PHE A 146 12.085 10.357 5.189 1.00 0.00 H new ATOM 0 HA PHE A 146 11.373 8.818 2.907 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.186 9.118 5.153 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.712 10.729 4.651 1.00 0.00 H new ATOM 0 HD1 PHE A 146 9.906 7.764 2.367 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.331 10.408 4.598 1.00 0.00 H new ATOM 0 HE1 PHE A 146 7.923 6.820 1.191 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.350 9.465 3.426 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.642 7.673 1.721 1.00 0.00 H new ATOM 460 N PRO A 147 10.980 12.021 2.327 1.00 0.00 N ATOM 461 CA PRO A 147 10.764 12.941 1.184 1.00 0.00 C ATOM 462 C PRO A 147 12.014 12.977 0.290 1.00 0.00 C ATOM 463 O PRO A 147 11.952 13.319 -0.874 1.00 0.00 O ATOM 464 CB PRO A 147 10.506 14.291 1.843 1.00 0.00 C ATOM 465 CG PRO A 147 11.163 14.212 3.186 1.00 0.00 C ATOM 466 CD PRO A 147 11.259 12.754 3.573 1.00 0.00 C ATOM 0 HA PRO A 147 9.941 12.640 0.536 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.924 15.104 1.249 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.437 14.483 1.939 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.154 14.664 3.153 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.585 14.766 3.926 1.00 0.00 H new ATOM 0 HD2 PRO A 147 12.248 12.511 3.963 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.539 12.502 4.351 1.00 0.00 H new ATOM 474 N GLU A 148 13.139 12.583 0.825 1.00 0.00 N ATOM 475 CA GLU A 148 14.399 12.539 0.022 1.00 0.00 C ATOM 476 C GLU A 148 14.453 11.169 -0.617 1.00 0.00 C ATOM 477 O GLU A 148 14.786 10.988 -1.769 1.00 0.00 O ATOM 478 CB GLU A 148 15.523 12.675 1.054 1.00 0.00 C ATOM 479 CG GLU A 148 15.322 13.943 1.868 1.00 0.00 C ATOM 480 CD GLU A 148 15.982 15.120 1.147 1.00 0.00 C ATOM 481 OE1 GLU A 148 15.314 15.743 0.337 1.00 0.00 O ATOM 482 OE2 GLU A 148 17.144 15.379 1.416 1.00 0.00 O ATOM 0 H GLU A 148 13.241 12.286 1.795 1.00 0.00 H new ATOM 0 HA GLU A 148 14.471 13.308 -0.748 1.00 0.00 H new ATOM 0 HB2 GLU A 148 15.532 11.806 1.713 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.490 12.704 0.551 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.258 14.136 2.004 1.00 0.00 H new ATOM 0 HG3 GLU A 148 15.754 13.823 2.862 1.00 0.00 H new ATOM 489 N ASN A 149 14.084 10.218 0.169 1.00 0.00 N ATOM 490 CA ASN A 149 14.030 8.805 -0.270 1.00 0.00 C ATOM 491 C ASN A 149 13.004 8.673 -1.385 1.00 0.00 C ATOM 492 O ASN A 149 13.157 7.891 -2.302 1.00 0.00 O ATOM 493 CB ASN A 149 13.564 8.046 0.970 1.00 0.00 C ATOM 494 CG ASN A 149 14.660 8.090 2.032 1.00 0.00 C ATOM 495 OD1 ASN A 149 15.810 8.331 1.723 1.00 0.00 O ATOM 496 ND2 ASN A 149 14.348 7.885 3.283 1.00 0.00 N ATOM 0 H ASN A 149 13.805 10.364 1.139 1.00 0.00 H new ATOM 0 HA ASN A 149 14.981 8.431 -0.649 1.00 0.00 H new ATOM 0 HB2 ASN A 149 12.647 8.490 1.359 1.00 0.00 H new ATOM 0 HB3 ASN A 149 13.333 7.012 0.712 1.00 0.00 H new ATOM 0 HD21 ASN A 149 15.070 7.927 4.002 1.00 0.00 H new ATOM 0 HD22 ASN A 149 13.382 7.683 3.541 1.00 0.00 H new ATOM 503 N LEU A 150 11.957 9.450 -1.315 1.00 0.00 N ATOM 504 CA LEU A 150 10.921 9.380 -2.385 1.00 0.00 C ATOM 505 C LEU A 150 11.467 10.058 -3.631 1.00 0.00 C ATOM 506 O LEU A 150 11.434 9.523 -4.721 1.00 0.00 O ATOM 507 CB LEU A 150 9.697 10.119 -1.829 1.00 0.00 C ATOM 508 CG LEU A 150 8.859 9.155 -0.981 1.00 0.00 C ATOM 509 CD1 LEU A 150 7.583 9.850 -0.498 1.00 0.00 C ATOM 510 CD2 LEU A 150 8.468 7.930 -1.806 1.00 0.00 C ATOM 0 H LEU A 150 11.775 10.124 -0.571 1.00 0.00 H new ATOM 0 HA LEU A 150 10.653 8.359 -2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.015 10.969 -1.225 1.00 0.00 H new ATOM 0 HB3 LEU A 150 9.096 10.517 -2.647 1.00 0.00 H new ATOM 0 HG LEU A 150 9.457 8.845 -0.124 1.00 0.00 H new ATOM 0 HD11 LEU A 150 6.996 9.156 0.103 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.848 10.718 0.105 1.00 0.00 H new ATOM 0 HD13 LEU A 150 6.996 10.171 -1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.873 7.253 -1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.883 8.245 -2.670 1.00 0.00 H new ATOM 0 HD23 LEU A 150 9.368 7.417 -2.144 1.00 0.00 H new ATOM 522 N ARG A 151 12.007 11.217 -3.457 1.00 0.00 N ATOM 523 CA ARG A 151 12.615 11.944 -4.613 1.00 0.00 C ATOM 524 C ARG A 151 13.857 11.184 -5.067 1.00 0.00 C ATOM 525 O ARG A 151 14.254 11.251 -6.208 1.00 0.00 O ATOM 526 CB ARG A 151 12.987 13.327 -4.078 1.00 0.00 C ATOM 527 CG ARG A 151 11.728 14.044 -3.593 1.00 0.00 C ATOM 528 CD ARG A 151 11.144 14.874 -4.736 1.00 0.00 C ATOM 529 NE ARG A 151 10.019 14.056 -5.269 1.00 0.00 N ATOM 530 CZ ARG A 151 9.251 14.537 -6.209 1.00 0.00 C ATOM 531 NH1 ARG A 151 9.749 14.806 -7.385 1.00 0.00 N ATOM 532 NH2 ARG A 151 7.986 14.747 -5.972 1.00 0.00 N ATOM 0 H ARG A 151 12.060 11.705 -2.563 1.00 0.00 H new ATOM 0 HA ARG A 151 11.942 12.027 -5.467 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.701 13.232 -3.260 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.473 13.912 -4.859 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.994 13.318 -3.245 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.966 14.688 -2.746 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.794 15.843 -4.381 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.891 15.067 -5.506 1.00 0.00 H new ATOM 0 HE ARG A 151 9.849 13.121 -4.900 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.738 14.640 -7.570 1.00 0.00 H new ATOM 0 HH12 ARG A 151 9.149 15.182 -8.119 1.00 0.00 H new ATOM 0 HH21 ARG A 151 7.597 14.536 -5.053 1.00 0.00 H new ATOM 0 HH22 ARG A 151 7.385 15.123 -6.706 1.00 0.00 H new ATOM 546 N HIS A 152 14.450 10.427 -4.186 1.00 0.00 N ATOM 547 CA HIS A 152 15.630 9.618 -4.581 1.00 0.00 C ATOM 548 C HIS A 152 15.112 8.467 -5.419 1.00 0.00 C ATOM 549 O HIS A 152 15.514 8.276 -6.532 1.00 0.00 O ATOM 550 CB HIS A 152 16.240 9.120 -3.273 1.00 0.00 C ATOM 551 CG HIS A 152 17.437 8.257 -3.569 1.00 0.00 C ATOM 552 ND1 HIS A 152 17.606 7.174 -4.395 1.00 0.00 N flip ATOM 553 CD2 HIS A 152 18.667 8.471 -2.968 1.00 0.00 C flip ATOM 554 CE1 HIS A 152 18.919 6.720 -4.310 1.00 0.00 C flip ATOM 555 NE2 HIS A 152 19.515 7.537 -3.437 1.00 0.00 N flip ATOM 0 H HIS A 152 14.166 10.336 -3.210 1.00 0.00 H new ATOM 0 HA HIS A 152 16.376 10.165 -5.157 1.00 0.00 H new ATOM 0 HB2 HIS A 152 16.534 9.966 -2.652 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.501 8.552 -2.708 1.00 0.00 H new ATOM 0 HD2 HIS A 152 18.902 9.246 -2.254 1.00 0.00 H new ATOM 0 HE1 HIS A 152 19.361 5.887 -4.836 1.00 0.00 H new ATOM 0 HE2 HIS A 152 20.494 7.462 -3.160 1.00 0.00 H new ATOM 563 N LEU A 153 14.164 7.736 -4.916 1.00 0.00 N ATOM 564 CA LEU A 153 13.576 6.631 -5.720 1.00 0.00 C ATOM 565 C LEU A 153 13.108 7.195 -7.047 1.00 0.00 C ATOM 566 O LEU A 153 13.202 6.583 -8.081 1.00 0.00 O ATOM 567 CB LEU A 153 12.350 6.193 -4.928 1.00 0.00 C ATOM 568 CG LEU A 153 12.751 5.328 -3.749 1.00 0.00 C ATOM 569 CD1 LEU A 153 11.523 5.128 -2.875 1.00 0.00 C ATOM 570 CD2 LEU A 153 13.284 3.986 -4.254 1.00 0.00 C ATOM 0 H LEU A 153 13.769 7.854 -3.983 1.00 0.00 H new ATOM 0 HA LEU A 153 14.280 5.819 -5.901 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.808 7.070 -4.574 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.671 5.639 -5.577 1.00 0.00 H new ATOM 0 HG LEU A 153 13.540 5.806 -3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.784 4.508 -2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.163 6.096 -2.527 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.741 4.637 -3.454 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.572 3.366 -3.405 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.508 3.479 -4.827 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.153 4.156 -4.890 1.00 0.00 H new ATOM 582 N LYS A 154 12.605 8.381 -6.996 1.00 0.00 N ATOM 583 CA LYS A 154 12.100 9.046 -8.209 1.00 0.00 C ATOM 584 C LYS A 154 13.273 9.460 -9.079 1.00 0.00 C ATOM 585 O LYS A 154 13.368 9.121 -10.242 1.00 0.00 O ATOM 586 CB LYS A 154 11.386 10.272 -7.642 1.00 0.00 C ATOM 587 CG LYS A 154 10.782 11.089 -8.763 1.00 0.00 C ATOM 588 CD LYS A 154 11.780 12.147 -9.179 1.00 0.00 C ATOM 589 CE LYS A 154 11.101 13.113 -10.151 1.00 0.00 C ATOM 590 NZ LYS A 154 12.204 13.952 -10.696 1.00 0.00 N ATOM 0 H LYS A 154 12.520 8.932 -6.142 1.00 0.00 H new ATOM 0 HA LYS A 154 11.454 8.424 -8.829 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.605 9.959 -6.949 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.090 10.882 -7.076 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.536 10.447 -9.609 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.852 11.554 -8.434 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.144 12.686 -8.305 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.646 11.683 -9.651 1.00 0.00 H new ATOM 0 HE2 LYS A 154 10.585 12.575 -10.946 1.00 0.00 H new ATOM 0 HE3 LYS A 154 10.355 13.724 -9.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 11.815 14.640 -11.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.673 14.458 -9.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.896 13.345 -11.180 1.00 0.00 H new ATOM 604 N ASN A 155 14.166 10.193 -8.499 1.00 0.00 N ATOM 605 CA ASN A 155 15.365 10.658 -9.247 1.00 0.00 C ATOM 606 C ASN A 155 16.319 9.487 -9.503 1.00 0.00 C ATOM 607 O ASN A 155 17.300 9.615 -10.210 1.00 0.00 O ATOM 608 CB ASN A 155 16.027 11.682 -8.323 1.00 0.00 C ATOM 609 CG ASN A 155 16.972 12.567 -9.139 1.00 0.00 C ATOM 610 OD1 ASN A 155 16.571 13.593 -9.652 1.00 0.00 O ATOM 611 ND2 ASN A 155 18.219 12.210 -9.283 1.00 0.00 N ATOM 0 H ASN A 155 14.121 10.497 -7.526 1.00 0.00 H new ATOM 0 HA ASN A 155 15.107 11.079 -10.219 1.00 0.00 H new ATOM 0 HB2 ASN A 155 15.267 12.294 -7.837 1.00 0.00 H new ATOM 0 HB3 ASN A 155 16.579 11.172 -7.534 1.00 0.00 H new ATOM 0 HD21 ASN A 155 18.857 12.792 -9.826 1.00 0.00 H new ATOM 0 HD22 ASN A 155 18.556 11.349 -8.853 1.00 0.00 H new ATOM 618 N THR A 156 16.053 8.354 -8.913 1.00 0.00 N ATOM 619 CA THR A 156 16.957 7.180 -9.096 1.00 0.00 C ATOM 620 C THR A 156 16.235 6.045 -9.813 1.00 0.00 C ATOM 621 O THR A 156 16.609 5.637 -10.894 1.00 0.00 O ATOM 622 CB THR A 156 17.308 6.753 -7.673 1.00 0.00 C ATOM 623 OG1 THR A 156 17.805 7.872 -6.970 1.00 0.00 O ATOM 624 CG2 THR A 156 18.359 5.656 -7.696 1.00 0.00 C ATOM 0 H THR A 156 15.247 8.189 -8.310 1.00 0.00 H new ATOM 0 HA THR A 156 17.832 7.425 -9.698 1.00 0.00 H new ATOM 0 HB THR A 156 16.415 6.369 -7.180 1.00 0.00 H new ATOM 0 HG1 THR A 156 17.433 7.881 -6.064 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.600 5.361 -6.675 1.00 0.00 H new ATOM 0 HG22 THR A 156 17.974 4.794 -8.241 1.00 0.00 H new ATOM 0 HG23 THR A 156 19.259 6.024 -8.189 1.00 0.00 H new ATOM 632 N MET A 157 15.208 5.524 -9.209 1.00 0.00 N ATOM 633 CA MET A 157 14.470 4.400 -9.853 1.00 0.00 C ATOM 634 C MET A 157 13.958 4.831 -11.234 1.00 0.00 C ATOM 635 O MET A 157 14.115 5.964 -11.643 1.00 0.00 O ATOM 636 CB MET A 157 13.329 4.048 -8.874 1.00 0.00 C ATOM 637 CG MET A 157 11.988 4.658 -9.308 1.00 0.00 C ATOM 638 SD MET A 157 10.951 4.827 -7.847 1.00 0.00 S ATOM 639 CE MET A 157 9.891 3.401 -8.122 1.00 0.00 C ATOM 0 H MET A 157 14.847 5.823 -8.303 1.00 0.00 H new ATOM 0 HA MET A 157 15.096 3.526 -10.033 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.230 2.965 -8.808 1.00 0.00 H new ATOM 0 HB3 MET A 157 13.584 4.406 -7.877 1.00 0.00 H new ATOM 0 HG2 MET A 157 12.146 5.629 -9.777 1.00 0.00 H new ATOM 0 HG3 MET A 157 11.502 4.022 -10.048 1.00 0.00 H new ATOM 0 HE1 MET A 157 9.378 3.145 -7.195 1.00 0.00 H new ATOM 0 HE2 MET A 157 9.155 3.638 -8.890 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.496 2.555 -8.448 1.00 0.00 H new ATOM 649 N GLU A 158 13.335 3.936 -11.940 1.00 0.00 N ATOM 650 CA GLU A 158 12.794 4.279 -13.274 1.00 0.00 C ATOM 651 C GLU A 158 11.696 5.296 -13.124 1.00 0.00 C ATOM 652 O GLU A 158 10.757 5.122 -12.375 1.00 0.00 O ATOM 653 CB GLU A 158 12.247 2.972 -13.834 1.00 0.00 C ATOM 654 CG GLU A 158 13.267 2.359 -14.795 1.00 0.00 C ATOM 655 CD GLU A 158 14.470 1.845 -14.004 1.00 0.00 C ATOM 656 OE1 GLU A 158 14.422 0.708 -13.563 1.00 0.00 O ATOM 657 OE2 GLU A 158 15.420 2.596 -13.852 1.00 0.00 O ATOM 0 H GLU A 158 13.177 2.972 -11.645 1.00 0.00 H new ATOM 0 HA GLU A 158 13.547 4.710 -13.934 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.034 2.277 -13.022 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.306 3.153 -14.353 1.00 0.00 H new ATOM 0 HG2 GLU A 158 12.810 1.542 -15.354 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.589 3.103 -15.524 1.00 0.00 H new ATOM 664 N THR A 159 11.809 6.351 -13.859 1.00 0.00 N ATOM 665 CA THR A 159 10.774 7.417 -13.823 1.00 0.00 C ATOM 666 C THR A 159 9.415 6.778 -13.948 1.00 0.00 C ATOM 667 O THR A 159 8.428 7.245 -13.424 1.00 0.00 O ATOM 668 CB THR A 159 11.020 8.242 -15.077 1.00 0.00 C ATOM 669 OG1 THR A 159 12.379 8.656 -15.121 1.00 0.00 O ATOM 670 CG2 THR A 159 10.099 9.464 -15.073 1.00 0.00 C ATOM 0 H THR A 159 12.585 6.529 -14.496 1.00 0.00 H new ATOM 0 HA THR A 159 10.817 8.006 -12.907 1.00 0.00 H new ATOM 0 HB THR A 159 10.807 7.636 -15.958 1.00 0.00 H new ATOM 0 HG1 THR A 159 12.534 9.186 -15.931 1.00 0.00 H new ATOM 0 HG21 THR A 159 10.275 10.055 -15.972 1.00 0.00 H new ATOM 0 HG22 THR A 159 9.060 9.136 -15.052 1.00 0.00 H new ATOM 0 HG23 THR A 159 10.305 10.072 -14.192 1.00 0.00 H new ATOM 678 N ILE A 160 9.383 5.703 -14.662 1.00 0.00 N ATOM 679 CA ILE A 160 8.103 4.998 -14.874 1.00 0.00 C ATOM 680 C ILE A 160 7.787 4.120 -13.689 1.00 0.00 C ATOM 681 O ILE A 160 6.645 3.914 -13.343 1.00 0.00 O ATOM 682 CB ILE A 160 8.317 4.182 -16.134 1.00 0.00 C ATOM 683 CG1 ILE A 160 7.059 3.371 -16.416 1.00 0.00 C ATOM 684 CG2 ILE A 160 9.501 3.228 -15.948 1.00 0.00 C ATOM 685 CD1 ILE A 160 6.455 3.826 -17.740 1.00 0.00 C ATOM 0 H ILE A 160 10.194 5.278 -15.112 1.00 0.00 H new ATOM 0 HA ILE A 160 7.258 5.678 -14.978 1.00 0.00 H new ATOM 0 HB ILE A 160 8.528 4.852 -16.967 1.00 0.00 H new ATOM 0 HG12 ILE A 160 7.299 2.309 -16.458 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.338 3.503 -15.609 1.00 0.00 H new ATOM 0 HG21 ILE A 160 9.646 2.647 -16.858 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.402 3.804 -15.737 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.298 2.554 -15.116 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.554 3.248 -17.947 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.202 4.884 -17.680 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.177 3.671 -18.542 1.00 0.00 H new ATOM 697 N ASP A 161 8.785 3.679 -13.015 1.00 0.00 N ATOM 698 CA ASP A 161 8.534 2.900 -11.790 1.00 0.00 C ATOM 699 C ASP A 161 8.160 3.939 -10.754 1.00 0.00 C ATOM 700 O ASP A 161 7.344 3.715 -9.883 1.00 0.00 O ATOM 701 CB ASP A 161 9.847 2.195 -11.452 1.00 0.00 C ATOM 702 CG ASP A 161 10.073 1.030 -12.421 1.00 0.00 C ATOM 703 OD1 ASP A 161 9.316 0.914 -13.371 1.00 0.00 O ATOM 704 OD2 ASP A 161 11.003 0.273 -12.195 1.00 0.00 O ATOM 0 H ASP A 161 9.766 3.821 -13.254 1.00 0.00 H new ATOM 0 HA ASP A 161 7.751 2.146 -11.864 1.00 0.00 H new ATOM 0 HB2 ASP A 161 10.676 2.900 -11.516 1.00 0.00 H new ATOM 0 HB3 ASP A 161 9.820 1.827 -10.426 1.00 0.00 H new ATOM 709 N TRP A 162 8.708 5.122 -10.913 1.00 0.00 N ATOM 710 CA TRP A 162 8.350 6.228 -10.017 1.00 0.00 C ATOM 711 C TRP A 162 6.951 6.678 -10.393 1.00 0.00 C ATOM 712 O TRP A 162 6.156 7.036 -9.552 1.00 0.00 O ATOM 713 CB TRP A 162 9.337 7.351 -10.308 1.00 0.00 C ATOM 714 CG TRP A 162 8.879 8.530 -9.508 1.00 0.00 C ATOM 715 CD1 TRP A 162 8.261 9.626 -10.005 1.00 0.00 C ATOM 716 CD2 TRP A 162 8.897 8.683 -8.069 1.00 0.00 C ATOM 717 NE1 TRP A 162 7.937 10.471 -8.950 1.00 0.00 N ATOM 718 CE2 TRP A 162 8.303 9.927 -7.730 1.00 0.00 C ATOM 719 CE3 TRP A 162 9.386 7.869 -7.031 1.00 0.00 C ATOM 720 CZ2 TRP A 162 8.191 10.342 -6.385 1.00 0.00 C ATOM 721 CZ3 TRP A 162 9.281 8.266 -5.687 1.00 0.00 C ATOM 722 CH2 TRP A 162 8.683 9.497 -5.356 1.00 0.00 C ATOM 0 H TRP A 162 9.391 5.353 -11.635 1.00 0.00 H new ATOM 0 HA TRP A 162 8.380 5.947 -8.964 1.00 0.00 H new ATOM 0 HB2 TRP A 162 10.350 7.061 -10.028 1.00 0.00 H new ATOM 0 HB3 TRP A 162 9.355 7.587 -11.372 1.00 0.00 H new ATOM 0 HD1 TRP A 162 8.054 9.813 -11.048 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.486 11.379 -9.061 1.00 0.00 H new ATOM 0 HE3 TRP A 162 9.850 6.924 -7.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.736 11.291 -6.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 9.660 7.625 -4.905 1.00 0.00 H new ATOM 0 HH2 TRP A 162 8.599 9.797 -4.322 1.00 0.00 H new ATOM 733 N LYS A 163 6.634 6.649 -11.665 1.00 0.00 N ATOM 734 CA LYS A 163 5.271 7.063 -12.073 1.00 0.00 C ATOM 735 C LYS A 163 4.298 6.172 -11.350 1.00 0.00 C ATOM 736 O LYS A 163 3.312 6.587 -10.775 1.00 0.00 O ATOM 737 CB LYS A 163 5.177 6.717 -13.550 1.00 0.00 C ATOM 738 CG LYS A 163 5.635 7.900 -14.420 1.00 0.00 C ATOM 739 CD LYS A 163 4.870 9.168 -14.034 1.00 0.00 C ATOM 740 CE LYS A 163 5.821 10.136 -13.327 1.00 0.00 C ATOM 741 NZ LYS A 163 4.934 11.142 -12.680 1.00 0.00 N ATOM 0 H LYS A 163 7.254 6.360 -12.422 1.00 0.00 H new ATOM 0 HA LYS A 163 5.069 8.114 -11.867 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.793 5.843 -13.763 1.00 0.00 H new ATOM 0 HB3 LYS A 163 4.150 6.452 -13.801 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.706 8.060 -14.294 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.468 7.672 -15.473 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.449 9.638 -14.923 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.035 8.918 -13.380 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.435 9.619 -12.590 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.503 10.608 -14.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.414 12.064 -12.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 4.050 11.225 -13.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 4.717 10.840 -11.709 1.00 0.00 H new ATOM 755 N VAL A 164 4.611 4.922 -11.413 1.00 0.00 N ATOM 756 CA VAL A 164 3.781 3.895 -10.781 1.00 0.00 C ATOM 757 C VAL A 164 3.913 3.990 -9.265 1.00 0.00 C ATOM 758 O VAL A 164 2.959 3.802 -8.536 1.00 0.00 O ATOM 759 CB VAL A 164 4.353 2.579 -11.293 1.00 0.00 C ATOM 760 CG1 VAL A 164 3.418 1.485 -10.879 1.00 0.00 C ATOM 761 CG2 VAL A 164 4.447 2.573 -12.820 1.00 0.00 C ATOM 0 H VAL A 164 5.436 4.563 -11.893 1.00 0.00 H new ATOM 0 HA VAL A 164 2.721 3.998 -11.014 1.00 0.00 H new ATOM 0 HB VAL A 164 5.353 2.441 -10.882 1.00 0.00 H new ATOM 0 HG11 VAL A 164 3.800 0.527 -11.231 1.00 0.00 H new ATOM 0 HG12 VAL A 164 3.338 1.466 -9.792 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.434 1.664 -11.312 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.859 1.621 -13.155 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.453 2.709 -13.246 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.096 3.385 -13.148 1.00 0.00 H new ATOM 771 N PHE A 165 5.086 4.293 -8.781 1.00 0.00 N ATOM 772 CA PHE A 165 5.259 4.410 -7.311 1.00 0.00 C ATOM 773 C PHE A 165 4.484 5.622 -6.817 1.00 0.00 C ATOM 774 O PHE A 165 3.816 5.584 -5.806 1.00 0.00 O ATOM 775 CB PHE A 165 6.755 4.611 -7.070 1.00 0.00 C ATOM 776 CG PHE A 165 7.030 4.654 -5.578 1.00 0.00 C ATOM 777 CD1 PHE A 165 6.188 3.971 -4.661 1.00 0.00 C ATOM 778 CD2 PHE A 165 8.121 5.404 -5.097 1.00 0.00 C ATOM 779 CE1 PHE A 165 6.440 4.048 -3.278 1.00 0.00 C ATOM 780 CE2 PHE A 165 8.375 5.475 -3.712 1.00 0.00 C ATOM 781 CZ PHE A 165 7.531 4.801 -2.804 1.00 0.00 C ATOM 0 H PHE A 165 5.924 4.463 -9.337 1.00 0.00 H new ATOM 0 HA PHE A 165 4.893 3.529 -6.784 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.320 3.801 -7.531 1.00 0.00 H new ATOM 0 HB3 PHE A 165 7.088 5.538 -7.538 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.353 3.391 -5.025 1.00 0.00 H new ATOM 0 HD2 PHE A 165 8.764 5.926 -5.790 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.797 3.530 -2.582 1.00 0.00 H new ATOM 0 HE2 PHE A 165 9.216 6.045 -3.346 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.722 4.863 -1.743 1.00 0.00 H new ATOM 791 N GLU A 166 4.553 6.695 -7.542 1.00 0.00 N ATOM 792 CA GLU A 166 3.793 7.904 -7.133 1.00 0.00 C ATOM 793 C GLU A 166 2.317 7.550 -7.157 1.00 0.00 C ATOM 794 O GLU A 166 1.586 7.797 -6.223 1.00 0.00 O ATOM 795 CB GLU A 166 4.118 8.961 -8.179 1.00 0.00 C ATOM 796 CG GLU A 166 5.375 9.708 -7.770 1.00 0.00 C ATOM 797 CD GLU A 166 5.056 10.663 -6.619 1.00 0.00 C ATOM 798 OE1 GLU A 166 4.847 10.185 -5.517 1.00 0.00 O ATOM 799 OE2 GLU A 166 5.029 11.858 -6.861 1.00 0.00 O ATOM 0 H GLU A 166 5.100 6.790 -8.398 1.00 0.00 H new ATOM 0 HA GLU A 166 4.045 8.264 -6.135 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.261 8.492 -9.153 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.285 9.657 -8.279 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.147 9.001 -7.465 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.771 10.266 -8.619 1.00 0.00 H new ATOM 806 N SER A 167 1.885 6.920 -8.207 1.00 0.00 N ATOM 807 CA SER A 167 0.462 6.499 -8.273 1.00 0.00 C ATOM 808 C SER A 167 0.204 5.540 -7.115 1.00 0.00 C ATOM 809 O SER A 167 -0.866 5.501 -6.545 1.00 0.00 O ATOM 810 CB SER A 167 0.317 5.796 -9.620 1.00 0.00 C ATOM 811 OG SER A 167 0.706 4.434 -9.486 1.00 0.00 O ATOM 0 H SER A 167 2.452 6.678 -9.020 1.00 0.00 H new ATOM 0 HA SER A 167 -0.247 7.323 -8.192 1.00 0.00 H new ATOM 0 HB2 SER A 167 -0.715 5.859 -9.966 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.935 6.290 -10.369 1.00 0.00 H new ATOM 0 HG SER A 167 1.635 4.388 -9.178 1.00 0.00 H new ATOM 817 N TRP A 168 1.208 4.790 -6.746 1.00 0.00 N ATOM 818 CA TRP A 168 1.061 3.851 -5.601 1.00 0.00 C ATOM 819 C TRP A 168 0.981 4.662 -4.322 1.00 0.00 C ATOM 820 O TRP A 168 0.232 4.358 -3.415 1.00 0.00 O ATOM 821 CB TRP A 168 2.336 3.006 -5.615 1.00 0.00 C ATOM 822 CG TRP A 168 2.210 1.873 -4.653 1.00 0.00 C ATOM 823 CD1 TRP A 168 2.067 0.583 -5.013 1.00 0.00 C ATOM 824 CD2 TRP A 168 2.206 1.890 -3.189 1.00 0.00 C ATOM 825 NE1 TRP A 168 2.003 -0.196 -3.880 1.00 0.00 N ATOM 826 CE2 TRP A 168 2.065 0.549 -2.737 1.00 0.00 C ATOM 827 CE3 TRP A 168 2.306 2.914 -2.209 1.00 0.00 C ATOM 828 CZ2 TRP A 168 2.025 0.226 -1.377 1.00 0.00 C ATOM 829 CZ3 TRP A 168 2.262 2.585 -0.828 1.00 0.00 C ATOM 830 CH2 TRP A 168 2.120 1.244 -0.421 1.00 0.00 C ATOM 0 H TRP A 168 2.126 4.789 -7.191 1.00 0.00 H new ATOM 0 HA TRP A 168 0.169 3.229 -5.667 1.00 0.00 H new ATOM 0 HB2 TRP A 168 2.516 2.622 -6.619 1.00 0.00 H new ATOM 0 HB3 TRP A 168 3.194 3.624 -5.351 1.00 0.00 H new ATOM 0 HD1 TRP A 168 2.011 0.218 -6.028 1.00 0.00 H new ATOM 0 HE1 TRP A 168 1.919 -1.212 -3.893 1.00 0.00 H new ATOM 0 HE3 TRP A 168 2.416 3.944 -2.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 1.921 -0.803 -1.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 2.338 3.367 -0.087 1.00 0.00 H new ATOM 0 HH2 TRP A 168 2.084 1.001 0.631 1.00 0.00 H new ATOM 841 N MET A 169 1.740 5.711 -4.262 1.00 0.00 N ATOM 842 CA MET A 169 1.711 6.580 -3.064 1.00 0.00 C ATOM 843 C MET A 169 0.382 7.330 -3.064 1.00 0.00 C ATOM 844 O MET A 169 -0.236 7.547 -2.042 1.00 0.00 O ATOM 845 CB MET A 169 2.885 7.544 -3.251 1.00 0.00 C ATOM 846 CG MET A 169 3.923 7.316 -2.162 1.00 0.00 C ATOM 847 SD MET A 169 5.435 8.212 -2.583 1.00 0.00 S ATOM 848 CE MET A 169 5.860 7.250 -4.053 1.00 0.00 C ATOM 0 H MET A 169 2.384 6.006 -4.996 1.00 0.00 H new ATOM 0 HA MET A 169 1.796 6.039 -2.121 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.336 7.395 -4.232 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.530 8.574 -3.217 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.540 7.658 -1.201 1.00 0.00 H new ATOM 0 HG3 MET A 169 4.133 6.251 -2.061 1.00 0.00 H new ATOM 0 HE1 MET A 169 6.944 7.190 -4.148 1.00 0.00 H new ATOM 0 HE2 MET A 169 5.448 6.245 -3.962 1.00 0.00 H new ATOM 0 HE3 MET A 169 5.444 7.734 -4.937 1.00 0.00 H new ATOM 858 N HIS A 170 -0.064 7.696 -4.233 1.00 0.00 N ATOM 859 CA HIS A 170 -1.365 8.407 -4.374 1.00 0.00 C ATOM 860 C HIS A 170 -2.484 7.440 -3.968 1.00 0.00 C ATOM 861 O HIS A 170 -3.338 7.761 -3.167 1.00 0.00 O ATOM 862 CB HIS A 170 -1.420 8.780 -5.874 1.00 0.00 C ATOM 863 CG HIS A 170 -2.842 8.849 -6.376 1.00 0.00 C ATOM 864 ND1 HIS A 170 -3.584 10.020 -6.379 1.00 0.00 N ATOM 865 CD2 HIS A 170 -3.664 7.886 -6.891 1.00 0.00 C ATOM 866 CE1 HIS A 170 -4.799 9.728 -6.879 1.00 0.00 C ATOM 867 NE2 HIS A 170 -4.901 8.439 -7.208 1.00 0.00 N ATOM 0 H HIS A 170 0.427 7.529 -5.112 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.476 9.294 -3.750 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.932 9.742 -6.029 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.864 8.043 -6.454 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -3.267 10.936 -6.060 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.394 6.850 -7.031 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -5.594 10.449 -6.999 1.00 0.00 H new ATOM 875 N HIS A 171 -2.463 6.246 -4.492 1.00 0.00 N ATOM 876 CA HIS A 171 -3.498 5.256 -4.102 1.00 0.00 C ATOM 877 C HIS A 171 -3.327 4.978 -2.624 1.00 0.00 C ATOM 878 O HIS A 171 -4.268 5.008 -1.856 1.00 0.00 O ATOM 879 CB HIS A 171 -3.190 4.029 -4.954 1.00 0.00 C ATOM 880 CG HIS A 171 -3.545 4.302 -6.394 1.00 0.00 C ATOM 881 ND1 HIS A 171 -4.662 4.840 -6.969 1.00 0.00 N flip ATOM 882 CD2 HIS A 171 -2.683 4.018 -7.446 1.00 0.00 C flip ATOM 883 CE1 HIS A 171 -4.509 4.895 -8.349 1.00 0.00 C flip ATOM 884 NE2 HIS A 171 -3.301 4.389 -8.586 1.00 0.00 N flip ATOM 0 H HIS A 171 -1.776 5.917 -5.170 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.526 5.582 -4.260 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -2.133 3.775 -4.873 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -3.753 3.171 -4.588 1.00 0.00 H new ATOM 0 HD1 HIS A 171 -5.488 5.155 -6.460 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -1.699 3.581 -7.366 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -5.218 5.268 -9.073 1.00 0.00 H new ATOM 892 N TRP A 172 -2.113 4.781 -2.208 1.00 0.00 N ATOM 893 CA TRP A 172 -1.842 4.586 -0.776 1.00 0.00 C ATOM 894 C TRP A 172 -2.477 5.750 -0.012 1.00 0.00 C ATOM 895 O TRP A 172 -3.078 5.590 1.031 1.00 0.00 O ATOM 896 CB TRP A 172 -0.324 4.668 -0.682 1.00 0.00 C ATOM 897 CG TRP A 172 0.012 4.711 0.743 1.00 0.00 C ATOM 898 CD1 TRP A 172 0.094 3.644 1.539 1.00 0.00 C ATOM 899 CD2 TRP A 172 0.225 5.881 1.550 1.00 0.00 C ATOM 900 NE1 TRP A 172 0.381 4.085 2.835 1.00 0.00 N ATOM 901 CE2 TRP A 172 0.473 5.477 2.885 1.00 0.00 C ATOM 902 CE3 TRP A 172 0.237 7.256 1.236 1.00 0.00 C ATOM 903 CZ2 TRP A 172 0.724 6.436 3.897 1.00 0.00 C ATOM 904 CZ3 TRP A 172 0.489 8.216 2.236 1.00 0.00 C ATOM 905 CH2 TRP A 172 0.732 7.812 3.563 1.00 0.00 C ATOM 0 H TRP A 172 -1.291 4.748 -2.812 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.233 3.653 -0.369 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.140 3.806 -1.162 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.047 5.556 -1.193 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.038 2.616 1.235 1.00 0.00 H new ATOM 0 HE1 TRP A 172 0.507 3.470 3.639 1.00 0.00 H new ATOM 0 HE3 TRP A 172 0.052 7.575 0.221 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 0.907 6.121 4.914 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 0.496 9.266 1.984 1.00 0.00 H new ATOM 0 HH2 TRP A 172 0.924 8.552 4.326 1.00 0.00 H new ATOM 916 N LEU A 173 -2.317 6.925 -0.547 1.00 0.00 N ATOM 917 CA LEU A 173 -2.871 8.134 0.103 1.00 0.00 C ATOM 918 C LEU A 173 -4.399 8.081 0.133 1.00 0.00 C ATOM 919 O LEU A 173 -4.997 8.123 1.190 1.00 0.00 O ATOM 920 CB LEU A 173 -2.369 9.274 -0.776 1.00 0.00 C ATOM 921 CG LEU A 173 -2.524 10.612 -0.067 1.00 0.00 C ATOM 922 CD1 LEU A 173 -1.939 10.550 1.344 1.00 0.00 C ATOM 923 CD2 LEU A 173 -1.782 11.668 -0.873 1.00 0.00 C ATOM 0 H LEU A 173 -1.818 7.098 -1.420 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.562 8.242 1.143 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.321 9.110 -1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.924 9.288 -1.714 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.583 10.858 0.012 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.061 11.517 1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.459 9.785 1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.879 10.303 1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.880 12.636 -0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.727 11.400 -0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.206 11.725 -1.876 1.00 0.00 H new ATOM 935 N LEU A 174 -5.044 7.975 -1.006 1.00 0.00 N ATOM 936 CA LEU A 174 -6.531 7.900 -1.012 1.00 0.00 C ATOM 937 C LEU A 174 -6.989 6.863 -0.019 1.00 0.00 C ATOM 938 O LEU A 174 -7.671 7.152 0.941 1.00 0.00 O ATOM 939 CB LEU A 174 -6.897 7.408 -2.399 1.00 0.00 C ATOM 940 CG LEU A 174 -6.654 8.486 -3.425 1.00 0.00 C ATOM 941 CD1 LEU A 174 -7.151 7.964 -4.760 1.00 0.00 C ATOM 942 CD2 LEU A 174 -7.441 9.729 -3.032 1.00 0.00 C ATOM 0 H LEU A 174 -4.603 7.938 -1.925 1.00 0.00 H new ATOM 0 HA LEU A 174 -6.983 8.859 -0.761 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.308 6.525 -2.645 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -7.945 7.108 -2.420 1.00 0.00 H new ATOM 0 HG LEU A 174 -5.596 8.741 -3.487 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -6.991 8.720 -5.529 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.605 7.058 -5.023 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.215 7.738 -4.689 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.272 10.515 -3.768 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.504 9.490 -2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -7.112 10.073 -2.052 1.00 0.00 H new ATOM 954 N PHE A 175 -6.596 5.649 -0.275 1.00 0.00 N ATOM 955 CA PHE A 175 -6.961 4.502 0.620 1.00 0.00 C ATOM 956 C PHE A 175 -7.026 4.937 2.088 1.00 0.00 C ATOM 957 O PHE A 175 -8.060 4.873 2.714 1.00 0.00 O ATOM 958 CB PHE A 175 -5.823 3.503 0.437 1.00 0.00 C ATOM 959 CG PHE A 175 -6.260 2.154 0.939 1.00 0.00 C ATOM 960 CD1 PHE A 175 -6.571 1.971 2.306 1.00 0.00 C ATOM 961 CD2 PHE A 175 -6.362 1.073 0.040 1.00 0.00 C ATOM 962 CE1 PHE A 175 -6.984 0.708 2.770 1.00 0.00 C ATOM 963 CE2 PHE A 175 -6.777 -0.191 0.505 1.00 0.00 C ATOM 964 CZ PHE A 175 -7.088 -0.371 1.869 1.00 0.00 C ATOM 0 H PHE A 175 -6.026 5.392 -1.081 1.00 0.00 H new ATOM 0 HA PHE A 175 -7.941 4.095 0.370 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -5.545 3.440 -0.615 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -4.939 3.837 0.981 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.492 2.800 2.994 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -6.122 1.213 -1.004 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.221 0.566 3.814 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -6.857 -1.021 -0.182 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.407 -1.340 2.225 1.00 0.00 H new ATOM 974 N GLU A 176 -5.921 5.378 2.628 1.00 0.00 N ATOM 975 CA GLU A 176 -5.898 5.821 4.056 1.00 0.00 C ATOM 976 C GLU A 176 -6.764 7.064 4.251 1.00 0.00 C ATOM 977 O GLU A 176 -7.408 7.228 5.269 1.00 0.00 O ATOM 978 CB GLU A 176 -4.431 6.137 4.347 1.00 0.00 C ATOM 979 CG GLU A 176 -3.857 5.082 5.294 1.00 0.00 C ATOM 980 CD GLU A 176 -2.911 4.160 4.521 1.00 0.00 C ATOM 981 OE1 GLU A 176 -1.809 4.590 4.222 1.00 0.00 O ATOM 982 OE2 GLU A 176 -3.305 3.039 4.242 1.00 0.00 O ATOM 0 H GLU A 176 -5.028 5.451 2.140 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.295 5.059 4.726 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -3.861 6.155 3.418 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -4.344 7.127 4.794 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -3.323 5.565 6.112 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.664 4.501 5.740 1.00 0.00 H new ATOM 989 N MET A 177 -6.803 7.932 3.284 1.00 0.00 N ATOM 990 CA MET A 177 -7.653 9.149 3.425 1.00 0.00 C ATOM 991 C MET A 177 -9.117 8.696 3.452 1.00 0.00 C ATOM 992 O MET A 177 -9.809 8.868 4.433 1.00 0.00 O ATOM 993 CB MET A 177 -7.327 10.019 2.204 1.00 0.00 C ATOM 994 CG MET A 177 -8.372 11.129 2.068 1.00 0.00 C ATOM 995 SD MET A 177 -7.629 12.554 1.242 1.00 0.00 S ATOM 996 CE MET A 177 -8.026 12.052 -0.448 1.00 0.00 C ATOM 0 H MET A 177 -6.288 7.856 2.407 1.00 0.00 H new ATOM 0 HA MET A 177 -7.473 9.718 4.337 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.333 10.453 2.310 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.313 9.407 1.302 1.00 0.00 H new ATOM 0 HG2 MET A 177 -9.228 10.770 1.497 1.00 0.00 H new ATOM 0 HG3 MET A 177 -8.743 11.417 3.052 1.00 0.00 H new ATOM 0 HE1 MET A 177 -8.385 12.915 -1.009 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.133 11.653 -0.928 1.00 0.00 H new ATOM 0 HE3 MET A 177 -8.800 11.285 -0.427 1.00 0.00 H new ATOM 1006 N SER A 178 -9.580 8.062 2.405 1.00 0.00 N ATOM 1007 CA SER A 178 -10.976 7.528 2.402 1.00 0.00 C ATOM 1008 C SER A 178 -11.182 6.722 3.687 1.00 0.00 C ATOM 1009 O SER A 178 -12.224 6.738 4.310 1.00 0.00 O ATOM 1010 CB SER A 178 -11.003 6.598 1.186 1.00 0.00 C ATOM 1011 OG SER A 178 -9.945 5.655 1.294 1.00 0.00 O ATOM 0 H SER A 178 -9.051 7.891 1.550 1.00 0.00 H new ATOM 0 HA SER A 178 -11.749 8.295 2.355 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.961 6.082 1.129 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.898 7.177 0.268 1.00 0.00 H new ATOM 0 HG SER A 178 -10.188 4.964 1.945 1.00 0.00 H new ATOM 1017 N ARG A 179 -10.152 6.033 4.072 1.00 0.00 N ATOM 1018 CA ARG A 179 -10.178 5.194 5.308 1.00 0.00 C ATOM 1019 C ARG A 179 -10.275 6.076 6.565 1.00 0.00 C ATOM 1020 O ARG A 179 -10.546 5.593 7.647 1.00 0.00 O ATOM 1021 CB ARG A 179 -8.831 4.449 5.221 1.00 0.00 C ATOM 1022 CG ARG A 179 -8.343 3.926 6.576 1.00 0.00 C ATOM 1023 CD ARG A 179 -8.920 2.535 6.816 1.00 0.00 C ATOM 1024 NE ARG A 179 -9.937 2.718 7.887 1.00 0.00 N ATOM 1025 CZ ARG A 179 -9.761 2.164 9.055 1.00 0.00 C ATOM 1026 NH1 ARG A 179 -9.805 0.865 9.174 1.00 0.00 N ATOM 1027 NH2 ARG A 179 -9.541 2.908 10.103 1.00 0.00 N ATOM 0 H ARG A 179 -9.264 6.012 3.570 1.00 0.00 H new ATOM 0 HA ARG A 179 -11.033 4.521 5.377 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -8.930 3.612 4.530 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -8.079 5.119 4.805 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -7.254 3.889 6.594 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -8.652 4.603 7.373 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -9.371 2.133 5.909 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -8.144 1.834 7.124 1.00 0.00 H new ATOM 0 HE ARG A 179 -10.772 3.276 7.708 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -9.977 0.283 8.354 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -9.667 0.432 10.087 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -9.507 3.923 10.010 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -9.403 2.475 11.016 1.00 0.00 H new ATOM 1041 N HIS A 180 -10.052 7.353 6.439 1.00 0.00 N ATOM 1042 CA HIS A 180 -10.126 8.237 7.639 1.00 0.00 C ATOM 1043 C HIS A 180 -11.567 8.685 7.892 1.00 0.00 C ATOM 1044 O HIS A 180 -11.844 9.857 8.056 1.00 0.00 O ATOM 1045 CB HIS A 180 -9.246 9.438 7.305 1.00 0.00 C ATOM 1046 CG HIS A 180 -8.066 9.460 8.231 1.00 0.00 C ATOM 1047 ND1 HIS A 180 -8.067 10.165 9.424 1.00 0.00 N ATOM 1048 CD2 HIS A 180 -6.840 8.858 8.150 1.00 0.00 C ATOM 1049 CE1 HIS A 180 -6.872 9.968 10.010 1.00 0.00 C ATOM 1050 NE2 HIS A 180 -6.084 9.179 9.274 1.00 0.00 N ATOM 0 H HIS A 180 -9.823 7.823 5.563 1.00 0.00 H new ATOM 0 HA HIS A 180 -9.794 7.724 8.542 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -8.910 9.380 6.270 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -9.818 10.361 7.403 1.00 0.00 H new ATOM 0 HD1 HIS A 180 -8.833 10.730 9.791 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -6.509 8.229 7.337 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -6.585 10.395 10.959 1.00 0.00 H new ATOM 1058 N SER A 181 -12.486 7.764 7.925 1.00 0.00 N ATOM 1059 CA SER A 181 -13.909 8.140 8.168 1.00 0.00 C ATOM 1060 C SER A 181 -14.204 8.172 9.670 1.00 0.00 C ATOM 1061 O SER A 181 -13.412 7.729 10.476 1.00 0.00 O ATOM 1062 CB SER A 181 -14.725 7.051 7.483 1.00 0.00 C ATOM 1063 OG SER A 181 -14.295 6.933 6.136 1.00 0.00 O ATOM 0 H SER A 181 -12.316 6.767 7.795 1.00 0.00 H new ATOM 0 HA SER A 181 -14.145 9.131 7.782 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.599 6.102 8.004 1.00 0.00 H new ATOM 0 HB3 SER A 181 -15.786 7.296 7.520 1.00 0.00 H new ATOM 0 HG SER A 181 -13.916 7.786 5.838 1.00 0.00 H new ATOM 1069 N LEU A 182 -15.340 8.706 10.047 1.00 0.00 N ATOM 1070 CA LEU A 182 -15.706 8.785 11.499 1.00 0.00 C ATOM 1071 C LEU A 182 -14.660 9.566 12.284 1.00 0.00 C ATOM 1072 O LEU A 182 -14.621 9.519 13.497 1.00 0.00 O ATOM 1073 CB LEU A 182 -15.739 7.349 11.995 1.00 0.00 C ATOM 1074 CG LEU A 182 -16.670 6.524 11.107 1.00 0.00 C ATOM 1075 CD1 LEU A 182 -16.659 5.067 11.570 1.00 0.00 C ATOM 1076 CD2 LEU A 182 -18.094 7.078 11.210 1.00 0.00 C ATOM 0 H LEU A 182 -16.035 9.093 9.408 1.00 0.00 H new ATOM 0 HA LEU A 182 -16.661 9.294 11.632 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -14.735 6.925 11.980 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -16.083 7.318 13.029 1.00 0.00 H new ATOM 0 HG LEU A 182 -16.329 6.580 10.073 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -17.323 4.479 10.937 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -15.646 4.671 11.500 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -17.000 5.011 12.604 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -18.760 6.491 10.577 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -18.433 7.021 12.244 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -18.105 8.117 10.882 1.00 0.00 H new ATOM 1088 N GLU A 183 -13.814 10.279 11.611 1.00 0.00 N ATOM 1089 CA GLU A 183 -12.775 11.053 12.331 1.00 0.00 C ATOM 1090 C GLU A 183 -12.945 12.545 12.042 1.00 0.00 C ATOM 1091 O GLU A 183 -12.704 13.385 12.886 1.00 0.00 O ATOM 1092 CB GLU A 183 -11.444 10.545 11.777 1.00 0.00 C ATOM 1093 CG GLU A 183 -11.350 9.032 11.978 1.00 0.00 C ATOM 1094 CD GLU A 183 -10.089 8.700 12.779 1.00 0.00 C ATOM 1095 OE1 GLU A 183 -9.109 9.409 12.623 1.00 0.00 O ATOM 1096 OE2 GLU A 183 -10.127 7.742 13.534 1.00 0.00 O ATOM 0 H GLU A 183 -13.795 10.361 10.594 1.00 0.00 H new ATOM 0 HA GLU A 183 -12.836 10.927 13.412 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -11.363 10.787 10.717 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -10.615 11.041 12.282 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -12.233 8.669 12.503 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -11.323 8.527 11.012 1.00 0.00 H new ATOM 1103 N GLN A 184 -13.358 12.875 10.850 1.00 0.00 N ATOM 1104 CA GLN A 184 -13.546 14.309 10.492 1.00 0.00 C ATOM 1105 C GLN A 184 -14.909 14.803 10.981 1.00 0.00 C ATOM 1106 O GLN A 184 -15.811 15.041 10.202 1.00 0.00 O ATOM 1107 CB GLN A 184 -13.477 14.344 8.965 1.00 0.00 C ATOM 1108 CG GLN A 184 -12.125 13.796 8.504 1.00 0.00 C ATOM 1109 CD GLN A 184 -11.004 14.688 9.040 1.00 0.00 C ATOM 1110 OE1 GLN A 184 -10.332 14.336 9.989 1.00 0.00 O ATOM 1111 NE2 GLN A 184 -10.775 15.838 8.469 1.00 0.00 N ATOM 0 H GLN A 184 -13.574 12.211 10.106 1.00 0.00 H new ATOM 0 HA GLN A 184 -12.795 14.953 10.950 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -14.286 13.750 8.540 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -13.609 15.365 8.607 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -11.994 12.775 8.861 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -12.087 13.761 7.415 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -11.339 16.133 7.672 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -10.032 16.442 8.819 1.00 0.00 H new ATOM 1120 N LYS A 185 -15.064 14.962 12.266 1.00 0.00 N ATOM 1121 CA LYS A 185 -16.367 15.444 12.808 1.00 0.00 C ATOM 1122 C LYS A 185 -16.216 16.879 13.335 1.00 0.00 C ATOM 1123 O LYS A 185 -15.272 17.177 14.039 1.00 0.00 O ATOM 1124 CB LYS A 185 -16.698 14.483 13.951 1.00 0.00 C ATOM 1125 CG LYS A 185 -17.418 13.254 13.393 1.00 0.00 C ATOM 1126 CD LYS A 185 -18.913 13.354 13.700 1.00 0.00 C ATOM 1127 CE LYS A 185 -19.673 12.305 12.887 1.00 0.00 C ATOM 1128 NZ LYS A 185 -20.835 11.927 13.739 1.00 0.00 N ATOM 0 H LYS A 185 -14.345 14.779 12.965 1.00 0.00 H new ATOM 0 HA LYS A 185 -17.152 15.462 12.052 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -15.784 14.181 14.462 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -17.326 14.982 14.689 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -17.261 13.185 12.317 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -17.005 12.347 13.834 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -19.087 13.200 14.765 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -19.279 14.352 13.458 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -20.000 12.709 11.929 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -19.044 11.441 12.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -21.406 11.209 13.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -20.492 11.540 14.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -21.419 12.768 13.923 1.00 0.00 H new ATOM 1142 N PRO A 186 -17.150 17.729 12.977 1.00 0.00 N ATOM 1143 CA PRO A 186 -17.095 19.141 13.430 1.00 0.00 C ATOM 1144 C PRO A 186 -17.467 19.243 14.912 1.00 0.00 C ATOM 1145 O PRO A 186 -18.454 18.690 15.354 1.00 0.00 O ATOM 1146 CB PRO A 186 -18.136 19.839 12.560 1.00 0.00 C ATOM 1147 CG PRO A 186 -19.094 18.763 12.160 1.00 0.00 C ATOM 1148 CD PRO A 186 -18.324 17.468 12.133 1.00 0.00 C ATOM 0 HA PRO A 186 -16.103 19.582 13.335 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -18.642 20.632 13.110 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -17.675 20.301 11.687 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -19.922 18.703 12.866 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -19.524 18.975 11.181 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -18.919 16.642 12.523 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -18.033 17.199 11.118 1.00 0.00 H new ATOM 1156 N THR A 187 -16.684 19.948 15.682 1.00 0.00 N ATOM 1157 CA THR A 187 -16.994 20.088 17.134 1.00 0.00 C ATOM 1158 C THR A 187 -18.096 21.131 17.341 1.00 0.00 C ATOM 1159 O THR A 187 -17.867 22.190 17.890 1.00 0.00 O ATOM 1160 CB THR A 187 -15.686 20.550 17.785 1.00 0.00 C ATOM 1161 OG1 THR A 187 -15.910 20.797 19.166 1.00 0.00 O ATOM 1162 CG2 THR A 187 -15.195 21.832 17.110 1.00 0.00 C ATOM 0 H THR A 187 -15.843 20.433 15.369 1.00 0.00 H new ATOM 0 HA THR A 187 -17.353 19.155 17.568 1.00 0.00 H new ATOM 0 HB THR A 187 -14.931 19.773 17.669 1.00 0.00 H new ATOM 0 HG1 THR A 187 -16.602 21.484 19.267 1.00 0.00 H new ATOM 0 HG21 THR A 187 -14.265 22.156 17.577 1.00 0.00 H new ATOM 0 HG22 THR A 187 -15.022 21.642 16.051 1.00 0.00 H new ATOM 0 HG23 THR A 187 -15.948 22.613 17.221 1.00 0.00 H new ATOM 1170 N ASP A 188 -19.291 20.839 16.903 1.00 0.00 N ATOM 1171 CA ASP A 188 -20.407 21.813 17.073 1.00 0.00 C ATOM 1172 C ASP A 188 -21.696 21.079 17.452 1.00 0.00 C ATOM 1173 O ASP A 188 -22.087 20.121 16.815 1.00 0.00 O ATOM 1174 CB ASP A 188 -20.556 22.488 15.709 1.00 0.00 C ATOM 1175 CG ASP A 188 -20.695 24.000 15.900 1.00 0.00 C ATOM 1176 OD1 ASP A 188 -21.784 24.437 16.231 1.00 0.00 O ATOM 1177 OD2 ASP A 188 -19.709 24.694 15.712 1.00 0.00 O ATOM 0 H ASP A 188 -19.542 19.968 16.435 1.00 0.00 H new ATOM 0 HA ASP A 188 -20.208 22.535 17.865 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -19.689 22.268 15.086 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -21.430 22.094 15.190 1.00 0.00 H new ATOM 1182 N ALA A 189 -22.359 21.521 18.485 1.00 0.00 N ATOM 1183 CA ALA A 189 -23.622 20.848 18.903 1.00 0.00 C ATOM 1184 C ALA A 189 -24.726 21.888 19.129 1.00 0.00 C ATOM 1185 O ALA A 189 -24.442 23.043 19.378 1.00 0.00 O ATOM 1186 CB ALA A 189 -23.278 20.139 20.213 1.00 0.00 C ATOM 0 H ALA A 189 -22.081 22.318 19.057 1.00 0.00 H new ATOM 0 HA ALA A 189 -23.989 20.153 18.148 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -24.159 19.618 20.587 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -22.478 19.420 20.038 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -22.951 20.873 20.949 1.00 0.00 H new ATOM 1192 N PRO A 190 -25.957 21.446 19.034 1.00 0.00 N ATOM 1193 CA PRO A 190 -27.106 22.362 19.232 1.00 0.00 C ATOM 1194 C PRO A 190 -27.261 22.713 20.718 1.00 0.00 C ATOM 1195 O PRO A 190 -26.761 22.009 21.573 1.00 0.00 O ATOM 1196 CB PRO A 190 -28.301 21.554 18.735 1.00 0.00 C ATOM 1197 CG PRO A 190 -27.891 20.123 18.880 1.00 0.00 C ATOM 1198 CD PRO A 190 -26.391 20.073 18.739 1.00 0.00 C ATOM 0 HA PRO A 190 -26.993 23.310 18.707 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -29.194 21.770 19.322 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -28.535 21.794 17.698 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -28.200 19.731 19.849 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -28.370 19.507 18.119 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -25.949 19.358 19.433 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -26.095 19.768 17.735 1.00 0.00 H new ATOM 1206 N PRO A 191 -27.951 23.796 20.980 1.00 0.00 N ATOM 1207 CA PRO A 191 -28.165 24.236 22.381 1.00 0.00 C ATOM 1208 C PRO A 191 -29.146 23.303 23.097 1.00 0.00 C ATOM 1209 O PRO A 191 -29.700 22.396 22.507 1.00 0.00 O ATOM 1210 CB PRO A 191 -28.755 25.635 22.232 1.00 0.00 C ATOM 1211 CG PRO A 191 -29.386 25.646 20.877 1.00 0.00 C ATOM 1212 CD PRO A 191 -28.590 24.703 20.015 1.00 0.00 C ATOM 0 HA PRO A 191 -27.251 24.224 22.975 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -29.490 25.839 23.011 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -27.983 26.400 22.314 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -30.428 25.331 20.934 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -29.380 26.652 20.457 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -29.230 24.160 19.320 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -27.850 25.236 19.417 1.00 0.00 H new ATOM 1220 N LYS A 192 -29.362 23.519 24.366 1.00 0.00 N ATOM 1221 CA LYS A 192 -30.304 22.648 25.126 1.00 0.00 C ATOM 1222 C LYS A 192 -31.742 23.146 24.957 1.00 0.00 C ATOM 1223 O LYS A 192 -31.924 24.348 24.855 1.00 0.00 O ATOM 1224 CB LYS A 192 -29.860 22.771 26.584 1.00 0.00 C ATOM 1225 CG LYS A 192 -30.821 21.990 27.483 1.00 0.00 C ATOM 1226 CD LYS A 192 -30.107 21.608 28.781 1.00 0.00 C ATOM 1227 CE LYS A 192 -31.127 21.084 29.793 1.00 0.00 C ATOM 1228 NZ LYS A 192 -30.457 19.925 30.446 1.00 0.00 N ATOM 1229 OXT LYS A 192 -32.637 22.316 24.932 1.00 0.00 O ATOM 0 H LYS A 192 -28.926 24.263 24.911 1.00 0.00 H new ATOM 0 HA LYS A 192 -30.286 21.615 24.778 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -28.846 22.388 26.699 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -29.840 23.820 26.881 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -31.701 22.594 27.704 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -31.169 21.094 26.970 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -29.353 20.847 28.582 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -29.586 22.474 29.190 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -31.390 21.850 30.522 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -32.051 20.781 29.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -31.094 19.510 31.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -30.224 19.209 29.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -29.584 20.246 30.911 1.00 0.00 H new TER 1243 LYS A 192 ATOM 1244 N TYR B 118 -3.872 2.849 10.185 1.00 0.00 N ATOM 1245 CA TYR B 118 -4.079 3.422 8.823 1.00 0.00 C ATOM 1246 C TYR B 118 -4.445 4.905 8.922 1.00 0.00 C ATOM 1247 O TYR B 118 -5.604 5.266 8.980 1.00 0.00 O ATOM 1248 CB TYR B 118 -5.238 2.621 8.229 1.00 0.00 C ATOM 1249 CG TYR B 118 -4.775 1.217 7.921 1.00 0.00 C ATOM 1250 CD1 TYR B 118 -3.719 1.006 7.005 1.00 0.00 C ATOM 1251 CD2 TYR B 118 -5.396 0.115 8.548 1.00 0.00 C ATOM 1252 CE1 TYR B 118 -3.286 -0.307 6.717 1.00 0.00 C ATOM 1253 CE2 TYR B 118 -4.963 -1.199 8.260 1.00 0.00 C ATOM 1254 CZ TYR B 118 -3.908 -1.410 7.344 1.00 0.00 C ATOM 1255 OH TYR B 118 -3.486 -2.693 7.062 1.00 0.00 O ATOM 0 HA TYR B 118 -3.182 3.358 8.207 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -6.072 2.595 8.930 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -5.600 3.103 7.321 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -3.243 1.849 6.526 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -6.202 0.276 9.248 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -2.479 -0.468 6.017 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -5.438 -2.042 8.740 1.00 0.00 H new ATOM 0 HH TYR B 118 -3.426 -2.812 6.091 1.00 0.00 H new ATOM 1267 N GLY B 119 -3.465 5.766 8.942 1.00 0.00 N ATOM 1268 CA GLY B 119 -3.753 7.225 9.037 1.00 0.00 C ATOM 1269 C GLY B 119 -2.605 7.928 9.749 1.00 0.00 C ATOM 1270 O GLY B 119 -2.375 7.727 10.925 1.00 0.00 O ATOM 0 H GLY B 119 -2.476 5.522 8.897 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -3.887 7.645 8.040 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -4.684 7.387 9.579 1.00 0.00 H new ATOM 1274 N ASN B 120 -1.885 8.757 9.051 1.00 0.00 N ATOM 1275 CA ASN B 120 -0.759 9.474 9.700 1.00 0.00 C ATOM 1276 C ASN B 120 -0.372 10.710 8.885 1.00 0.00 C ATOM 1277 O ASN B 120 -0.867 10.929 7.797 1.00 0.00 O ATOM 1278 CB ASN B 120 0.391 8.466 9.730 1.00 0.00 C ATOM 1279 CG ASN B 120 1.343 8.809 10.877 1.00 0.00 C ATOM 1280 OD1 ASN B 120 2.059 9.789 10.816 1.00 0.00 O ATOM 1281 ND2 ASN B 120 1.383 8.038 11.930 1.00 0.00 N ATOM 0 H ASN B 120 -2.027 8.968 8.063 1.00 0.00 H new ATOM 0 HA ASN B 120 -1.018 9.825 10.699 1.00 0.00 H new ATOM 0 HB2 ASN B 120 0.000 7.457 9.858 1.00 0.00 H new ATOM 0 HB3 ASN B 120 0.927 8.482 8.781 1.00 0.00 H new ATOM 0 HD21 ASN B 120 2.015 8.259 12.700 1.00 0.00 H new ATOM 0 HD22 ASN B 120 0.783 7.215 11.983 1.00 0.00 H new ATOM 1288 N MET B 121 0.510 11.519 9.403 1.00 0.00 N ATOM 1289 CA MET B 121 0.932 12.741 8.659 1.00 0.00 C ATOM 1290 C MET B 121 1.617 12.354 7.342 1.00 0.00 C ATOM 1291 O MET B 121 1.785 13.170 6.458 1.00 0.00 O ATOM 1292 CB MET B 121 1.920 13.446 9.588 1.00 0.00 C ATOM 1293 CG MET B 121 1.238 13.757 10.921 1.00 0.00 C ATOM 1294 SD MET B 121 1.727 15.409 11.477 1.00 0.00 S ATOM 1295 CE MET B 121 0.428 15.627 12.718 1.00 0.00 C ATOM 0 H MET B 121 0.958 11.387 10.310 1.00 0.00 H new ATOM 0 HA MET B 121 0.086 13.378 8.400 1.00 0.00 H new ATOM 0 HB2 MET B 121 2.793 12.815 9.753 1.00 0.00 H new ATOM 0 HB3 MET B 121 2.275 14.367 9.126 1.00 0.00 H new ATOM 0 HG2 MET B 121 0.155 13.705 10.809 1.00 0.00 H new ATOM 0 HG3 MET B 121 1.517 13.013 11.667 1.00 0.00 H new ATOM 0 HE1 MET B 121 0.541 16.600 13.196 1.00 0.00 H new ATOM 0 HE2 MET B 121 -0.548 15.570 12.237 1.00 0.00 H new ATOM 0 HE3 MET B 121 0.508 14.842 13.470 1.00 0.00 H new ATOM 1305 N THR B 122 2.018 11.118 7.208 1.00 0.00 N ATOM 1306 CA THR B 122 2.697 10.682 5.953 1.00 0.00 C ATOM 1307 C THR B 122 1.833 10.988 4.730 1.00 0.00 C ATOM 1308 O THR B 122 2.333 11.113 3.630 1.00 0.00 O ATOM 1309 CB THR B 122 2.863 9.170 6.090 1.00 0.00 C ATOM 1310 OG1 THR B 122 3.635 8.877 7.247 1.00 0.00 O ATOM 1311 CG2 THR B 122 3.568 8.635 4.847 1.00 0.00 C ATOM 0 H THR B 122 1.905 10.391 7.914 1.00 0.00 H new ATOM 0 HA THR B 122 3.646 11.200 5.817 1.00 0.00 H new ATOM 0 HB THR B 122 1.886 8.698 6.189 1.00 0.00 H new ATOM 0 HG1 THR B 122 3.739 7.906 7.334 1.00 0.00 H new ATOM 0 HG21 THR B 122 3.691 7.556 4.935 1.00 0.00 H new ATOM 0 HG22 THR B 122 2.970 8.861 3.964 1.00 0.00 H new ATOM 0 HG23 THR B 122 4.547 9.106 4.753 1.00 0.00 H new ATOM 1319 N GLU B 123 0.544 11.095 4.900 1.00 0.00 N ATOM 1320 CA GLU B 123 -0.322 11.376 3.725 1.00 0.00 C ATOM 1321 C GLU B 123 -0.054 12.784 3.211 1.00 0.00 C ATOM 1322 O GLU B 123 0.006 13.010 2.026 1.00 0.00 O ATOM 1323 CB GLU B 123 -1.755 11.199 4.215 1.00 0.00 C ATOM 1324 CG GLU B 123 -2.045 9.696 4.320 1.00 0.00 C ATOM 1325 CD GLU B 123 -3.345 9.474 5.095 1.00 0.00 C ATOM 1326 OE1 GLU B 123 -4.364 9.987 4.663 1.00 0.00 O ATOM 1327 OE2 GLU B 123 -3.299 8.794 6.106 1.00 0.00 O ATOM 0 H GLU B 123 0.059 11.001 5.792 1.00 0.00 H new ATOM 0 HA GLU B 123 -0.126 10.706 2.888 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -1.887 11.680 5.184 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -2.454 11.673 3.526 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -2.126 9.261 3.324 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -1.220 9.191 4.823 1.00 0.00 H new ATOM 1334 N ASP B 124 0.156 13.726 4.081 1.00 0.00 N ATOM 1335 CA ASP B 124 0.473 15.101 3.597 1.00 0.00 C ATOM 1336 C ASP B 124 1.899 15.117 3.066 1.00 0.00 C ATOM 1337 O ASP B 124 2.269 15.937 2.250 1.00 0.00 O ATOM 1338 CB ASP B 124 0.390 16.002 4.819 1.00 0.00 C ATOM 1339 CG ASP B 124 -1.070 16.169 5.243 1.00 0.00 C ATOM 1340 OD1 ASP B 124 -1.804 16.827 4.524 1.00 0.00 O ATOM 1341 OD2 ASP B 124 -1.430 15.635 6.279 1.00 0.00 O ATOM 0 H ASP B 124 0.124 13.611 5.094 1.00 0.00 H new ATOM 0 HA ASP B 124 -0.206 15.424 2.808 1.00 0.00 H new ATOM 0 HB2 ASP B 124 0.969 15.574 5.637 1.00 0.00 H new ATOM 0 HB3 ASP B 124 0.826 16.975 4.595 1.00 0.00 H new ATOM 1346 N HIS B 125 2.702 14.210 3.538 1.00 0.00 N ATOM 1347 CA HIS B 125 4.108 14.150 3.087 1.00 0.00 C ATOM 1348 C HIS B 125 4.185 13.327 1.799 1.00 0.00 C ATOM 1349 O HIS B 125 5.036 13.532 0.957 1.00 0.00 O ATOM 1350 CB HIS B 125 4.839 13.443 4.228 1.00 0.00 C ATOM 1351 CG HIS B 125 6.306 13.735 4.158 1.00 0.00 C ATOM 1352 ND1 HIS B 125 6.843 14.945 4.566 1.00 0.00 N ATOM 1353 CD2 HIS B 125 7.363 12.972 3.747 1.00 0.00 C ATOM 1354 CE1 HIS B 125 8.174 14.872 4.395 1.00 0.00 C ATOM 1355 NE2 HIS B 125 8.544 13.689 3.898 1.00 0.00 N ATOM 0 H HIS B 125 2.438 13.502 4.224 1.00 0.00 H new ATOM 0 HA HIS B 125 4.539 15.128 2.873 1.00 0.00 H new ATOM 0 HB2 HIS B 125 4.440 13.774 5.187 1.00 0.00 H new ATOM 0 HB3 HIS B 125 4.671 12.368 4.167 1.00 0.00 H new ATOM 0 HD1 HIS B 125 6.324 15.744 4.929 1.00 0.00 H new ATOM 0 HD2 HIS B 125 7.291 11.965 3.363 1.00 0.00 H new ATOM 0 HE1 HIS B 125 8.860 15.672 4.631 1.00 0.00 H new ATOM 1363 N VAL B 126 3.264 12.418 1.642 1.00 0.00 N ATOM 1364 CA VAL B 126 3.210 11.582 0.415 1.00 0.00 C ATOM 1365 C VAL B 126 2.364 12.337 -0.595 1.00 0.00 C ATOM 1366 O VAL B 126 2.614 12.326 -1.784 1.00 0.00 O ATOM 1367 CB VAL B 126 2.491 10.310 0.842 1.00 0.00 C ATOM 1368 CG1 VAL B 126 2.138 9.465 -0.386 1.00 0.00 C ATOM 1369 CG2 VAL B 126 3.398 9.507 1.763 1.00 0.00 C ATOM 0 H VAL B 126 2.534 12.217 2.326 1.00 0.00 H new ATOM 0 HA VAL B 126 4.186 11.362 -0.018 1.00 0.00 H new ATOM 0 HB VAL B 126 1.573 10.577 1.365 1.00 0.00 H new ATOM 0 HG11 VAL B 126 1.624 8.558 -0.068 1.00 0.00 H new ATOM 0 HG12 VAL B 126 1.488 10.038 -1.047 1.00 0.00 H new ATOM 0 HG13 VAL B 126 3.051 9.197 -0.918 1.00 0.00 H new ATOM 0 HG21 VAL B 126 2.887 8.595 2.072 1.00 0.00 H new ATOM 0 HG22 VAL B 126 4.316 9.248 1.235 1.00 0.00 H new ATOM 0 HG23 VAL B 126 3.641 10.102 2.643 1.00 0.00 H new ATOM 1379 N MET B 127 1.362 13.021 -0.101 1.00 0.00 N ATOM 1380 CA MET B 127 0.497 13.811 -1.004 1.00 0.00 C ATOM 1381 C MET B 127 1.361 14.893 -1.617 1.00 0.00 C ATOM 1382 O MET B 127 1.326 15.152 -2.800 1.00 0.00 O ATOM 1383 CB MET B 127 -0.577 14.442 -0.115 1.00 0.00 C ATOM 1384 CG MET B 127 -1.464 15.360 -0.959 1.00 0.00 C ATOM 1385 SD MET B 127 -3.203 15.064 -0.550 1.00 0.00 S ATOM 1386 CE MET B 127 -3.106 15.515 1.199 1.00 0.00 C ATOM 0 H MET B 127 1.113 13.061 0.887 1.00 0.00 H new ATOM 0 HA MET B 127 0.041 13.215 -1.795 1.00 0.00 H new ATOM 0 HB2 MET B 127 -1.181 13.664 0.352 1.00 0.00 H new ATOM 0 HB3 MET B 127 -0.110 15.009 0.690 1.00 0.00 H new ATOM 0 HG2 MET B 127 -1.208 16.403 -0.772 1.00 0.00 H new ATOM 0 HG3 MET B 127 -1.292 15.175 -2.019 1.00 0.00 H new ATOM 0 HE1 MET B 127 -4.095 15.801 1.557 1.00 0.00 H new ATOM 0 HE2 MET B 127 -2.744 14.663 1.775 1.00 0.00 H new ATOM 0 HE3 MET B 127 -2.420 16.353 1.321 1.00 0.00 H new ATOM 1396 N HIS B 128 2.164 15.509 -0.800 1.00 0.00 N ATOM 1397 CA HIS B 128 3.064 16.573 -1.311 1.00 0.00 C ATOM 1398 C HIS B 128 4.070 15.948 -2.277 1.00 0.00 C ATOM 1399 O HIS B 128 4.403 16.515 -3.299 1.00 0.00 O ATOM 1400 CB HIS B 128 3.765 17.129 -0.068 1.00 0.00 C ATOM 1401 CG HIS B 128 4.442 18.428 -0.411 1.00 0.00 C ATOM 1402 ND1 HIS B 128 5.425 18.983 0.393 1.00 0.00 N ATOM 1403 CD2 HIS B 128 4.288 19.293 -1.466 1.00 0.00 C ATOM 1404 CE1 HIS B 128 5.822 20.131 -0.186 1.00 0.00 C ATOM 1405 NE2 HIS B 128 5.160 20.367 -1.322 1.00 0.00 N ATOM 0 H HIS B 128 2.236 15.321 0.200 1.00 0.00 H new ATOM 0 HA HIS B 128 2.538 17.360 -1.852 1.00 0.00 H new ATOM 0 HB2 HIS B 128 3.041 17.284 0.732 1.00 0.00 H new ATOM 0 HB3 HIS B 128 4.498 16.411 0.301 1.00 0.00 H new ATOM 0 HD2 HIS B 128 3.595 19.160 -2.284 1.00 0.00 H new ATOM 0 HE1 HIS B 128 6.583 20.782 0.218 1.00 0.00 H new ATOM 0 HE2 HIS B 128 5.270 21.164 -1.949 1.00 0.00 H new ATOM 1413 N LEU B 129 4.535 14.764 -1.973 1.00 0.00 N ATOM 1414 CA LEU B 129 5.491 14.087 -2.890 1.00 0.00 C ATOM 1415 C LEU B 129 4.782 13.792 -4.211 1.00 0.00 C ATOM 1416 O LEU B 129 5.401 13.627 -5.243 1.00 0.00 O ATOM 1417 CB LEU B 129 5.902 12.797 -2.168 1.00 0.00 C ATOM 1418 CG LEU B 129 7.340 12.928 -1.648 1.00 0.00 C ATOM 1419 CD1 LEU B 129 8.323 12.797 -2.812 1.00 0.00 C ATOM 1420 CD2 LEU B 129 7.545 14.286 -0.958 1.00 0.00 C ATOM 0 H LEU B 129 4.293 14.240 -1.132 1.00 0.00 H new ATOM 0 HA LEU B 129 6.368 14.692 -3.122 1.00 0.00 H new ATOM 0 HB2 LEU B 129 5.222 12.601 -1.339 1.00 0.00 H new ATOM 0 HB3 LEU B 129 5.827 11.949 -2.849 1.00 0.00 H new ATOM 0 HG LEU B 129 7.519 12.134 -0.923 1.00 0.00 H new ATOM 0 HD11 LEU B 129 9.343 12.891 -2.439 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.198 11.824 -3.286 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.130 13.583 -3.542 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.571 14.359 -0.596 1.00 0.00 H new ATOM 0 HD22 LEU B 129 7.353 15.089 -1.670 1.00 0.00 H new ATOM 0 HD23 LEU B 129 6.857 14.375 -0.117 1.00 0.00 H new ATOM 1432 N LEU B 130 3.476 13.751 -4.182 1.00 0.00 N ATOM 1433 CA LEU B 130 2.697 13.497 -5.424 1.00 0.00 C ATOM 1434 C LEU B 130 2.194 14.822 -5.992 1.00 0.00 C ATOM 1435 O LEU B 130 1.925 14.951 -7.170 1.00 0.00 O ATOM 1436 CB LEU B 130 1.523 12.630 -4.973 1.00 0.00 C ATOM 1437 CG LEU B 130 2.039 11.262 -4.536 1.00 0.00 C ATOM 1438 CD1 LEU B 130 1.106 10.677 -3.474 1.00 0.00 C ATOM 1439 CD2 LEU B 130 2.080 10.333 -5.748 1.00 0.00 C ATOM 0 H LEU B 130 2.913 13.884 -3.342 1.00 0.00 H new ATOM 0 HA LEU B 130 3.287 13.013 -6.202 1.00 0.00 H new ATOM 0 HB2 LEU B 130 0.997 13.112 -4.149 1.00 0.00 H new ATOM 0 HB3 LEU B 130 0.807 12.517 -5.787 1.00 0.00 H new ATOM 0 HG LEU B 130 3.040 11.364 -4.117 1.00 0.00 H new ATOM 0 HD11 LEU B 130 1.476 9.700 -3.163 1.00 0.00 H new ATOM 0 HD12 LEU B 130 1.072 11.343 -2.612 1.00 0.00 H new ATOM 0 HD13 LEU B 130 0.104 10.570 -3.889 1.00 0.00 H new ATOM 0 HD21 LEU B 130 2.448 9.353 -5.443 1.00 0.00 H new ATOM 0 HD22 LEU B 130 1.077 10.231 -6.162 1.00 0.00 H new ATOM 0 HD23 LEU B 130 2.744 10.751 -6.504 1.00 0.00 H new ATOM 1451 N GLN B 131 2.074 15.806 -5.153 1.00 0.00 N ATOM 1452 CA GLN B 131 1.597 17.141 -5.608 1.00 0.00 C ATOM 1453 C GLN B 131 2.747 17.930 -6.246 1.00 0.00 C ATOM 1454 O GLN B 131 2.552 19.002 -6.784 1.00 0.00 O ATOM 1455 CB GLN B 131 1.116 17.828 -4.332 1.00 0.00 C ATOM 1456 CG GLN B 131 -0.269 17.296 -3.958 1.00 0.00 C ATOM 1457 CD GLN B 131 -0.813 18.045 -2.736 1.00 0.00 C ATOM 1458 OE1 GLN B 131 0.015 18.600 -1.892 1.00 0.00 O flip ATOM 1459 NE2 GLN B 131 -2.010 18.127 -2.548 1.00 0.00 N flip ATOM 0 H GLN B 131 2.288 15.744 -4.158 1.00 0.00 H new ATOM 0 HA GLN B 131 0.812 17.071 -6.361 1.00 0.00 H new ATOM 0 HB2 GLN B 131 1.819 17.644 -3.520 1.00 0.00 H new ATOM 0 HB3 GLN B 131 1.075 18.907 -4.480 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -0.951 17.415 -4.800 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -0.211 16.229 -3.743 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -2.660 17.695 -3.205 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -2.365 18.628 -1.734 1.00 0.00 H new ATOM 1468 N ASN B 132 3.943 17.405 -6.199 1.00 0.00 N ATOM 1469 CA ASN B 132 5.099 18.119 -6.810 1.00 0.00 C ATOM 1470 C ASN B 132 5.584 17.334 -8.026 1.00 0.00 C ATOM 1471 O ASN B 132 6.102 17.887 -8.976 1.00 0.00 O ATOM 1472 CB ASN B 132 6.172 18.149 -5.721 1.00 0.00 C ATOM 1473 CG ASN B 132 7.120 19.324 -5.968 1.00 0.00 C ATOM 1474 OD1 ASN B 132 8.220 19.141 -6.452 1.00 0.00 O ATOM 1475 ND2 ASN B 132 6.738 20.531 -5.653 1.00 0.00 N ATOM 0 H ASN B 132 4.168 16.511 -5.763 1.00 0.00 H new ATOM 0 HA ASN B 132 4.848 19.125 -7.146 1.00 0.00 H new ATOM 0 HB2 ASN B 132 5.706 18.244 -4.740 1.00 0.00 H new ATOM 0 HB3 ASN B 132 6.730 17.212 -5.720 1.00 0.00 H new ATOM 0 HD21 ASN B 132 7.362 21.322 -5.813 1.00 0.00 H new ATOM 0 HD22 ASN B 132 5.815 20.684 -5.247 1.00 0.00 H new ATOM 1482 N ALA B 133 5.405 16.042 -8.003 1.00 0.00 N ATOM 1483 CA ALA B 133 5.836 15.205 -9.155 1.00 0.00 C ATOM 1484 C ALA B 133 4.836 15.329 -10.277 1.00 0.00 C ATOM 1485 O ALA B 133 5.175 15.267 -11.443 1.00 0.00 O ATOM 1486 CB ALA B 133 5.852 13.775 -8.629 1.00 0.00 C ATOM 0 H ALA B 133 4.977 15.529 -7.232 1.00 0.00 H new ATOM 0 HA ALA B 133 6.809 15.508 -9.543 1.00 0.00 H new ATOM 0 HB1 ALA B 133 6.161 13.098 -9.425 1.00 0.00 H new ATOM 0 HB2 ALA B 133 6.552 13.701 -7.797 1.00 0.00 H new ATOM 0 HB3 ALA B 133 4.854 13.502 -8.288 1.00 0.00 H new ATOM 1492 N ASP B 134 3.606 15.506 -9.934 1.00 0.00 N ATOM 1493 CA ASP B 134 2.580 15.636 -10.988 1.00 0.00 C ATOM 1494 C ASP B 134 1.573 16.738 -10.629 1.00 0.00 C ATOM 1495 O ASP B 134 0.941 16.677 -9.593 1.00 0.00 O ATOM 1496 CB ASP B 134 1.888 14.274 -11.050 1.00 0.00 C ATOM 1497 CG ASP B 134 2.285 13.558 -12.342 1.00 0.00 C ATOM 1498 OD1 ASP B 134 2.416 14.230 -13.352 1.00 0.00 O ATOM 1499 OD2 ASP B 134 2.450 12.350 -12.301 1.00 0.00 O ATOM 0 H ASP B 134 3.264 15.567 -8.975 1.00 0.00 H new ATOM 0 HA ASP B 134 3.018 15.912 -11.947 1.00 0.00 H new ATOM 0 HB2 ASP B 134 2.170 13.671 -10.187 1.00 0.00 H new ATOM 0 HB3 ASP B 134 0.806 14.402 -11.010 1.00 0.00 H new ATOM 1504 N PRO B 135 1.450 17.713 -11.497 1.00 0.00 N ATOM 1505 CA PRO B 135 0.501 18.826 -11.248 1.00 0.00 C ATOM 1506 C PRO B 135 -0.948 18.362 -11.448 1.00 0.00 C ATOM 1507 O PRO B 135 -1.881 19.102 -11.205 1.00 0.00 O ATOM 1508 CB PRO B 135 0.886 19.866 -12.297 1.00 0.00 C ATOM 1509 CG PRO B 135 1.535 19.087 -13.397 1.00 0.00 C ATOM 1510 CD PRO B 135 2.167 17.874 -12.770 1.00 0.00 C ATOM 0 HA PRO B 135 0.555 19.210 -10.229 1.00 0.00 H new ATOM 0 HB2 PRO B 135 0.010 20.404 -12.659 1.00 0.00 H new ATOM 0 HB3 PRO B 135 1.568 20.609 -11.884 1.00 0.00 H new ATOM 0 HG2 PRO B 135 0.800 18.794 -14.146 1.00 0.00 H new ATOM 0 HG3 PRO B 135 2.285 19.692 -13.906 1.00 0.00 H new ATOM 0 HD2 PRO B 135 2.056 16.994 -13.404 1.00 0.00 H new ATOM 0 HD3 PRO B 135 3.235 18.019 -12.610 1.00 0.00 H new ATOM 1518 N LEU B 136 -1.149 17.148 -11.891 1.00 0.00 N ATOM 1519 CA LEU B 136 -2.541 16.655 -12.106 1.00 0.00 C ATOM 1520 C LEU B 136 -2.960 15.699 -10.981 1.00 0.00 C ATOM 1521 O LEU B 136 -3.985 15.052 -11.060 1.00 0.00 O ATOM 1522 CB LEU B 136 -2.494 15.915 -13.443 1.00 0.00 C ATOM 1523 CG LEU B 136 -2.189 16.907 -14.566 1.00 0.00 C ATOM 1524 CD1 LEU B 136 -1.752 16.143 -15.818 1.00 0.00 C ATOM 1525 CD2 LEU B 136 -3.446 17.722 -14.880 1.00 0.00 C ATOM 0 H LEU B 136 -0.412 16.479 -12.112 1.00 0.00 H new ATOM 0 HA LEU B 136 -3.265 17.470 -12.109 1.00 0.00 H new ATOM 0 HB2 LEU B 136 -1.731 15.137 -13.413 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -3.447 15.420 -13.630 1.00 0.00 H new ATOM 0 HG LEU B 136 -1.389 17.577 -14.252 1.00 0.00 H new ATOM 0 HD11 LEU B 136 -1.535 16.850 -16.618 1.00 0.00 H new ATOM 0 HD12 LEU B 136 -0.858 15.561 -15.595 1.00 0.00 H new ATOM 0 HD13 LEU B 136 -2.552 15.473 -16.133 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -3.230 18.430 -15.680 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -4.245 17.051 -15.195 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -3.759 18.266 -13.989 1.00 0.00 H new ATOM 1537 N LYS B 137 -2.182 15.602 -9.935 1.00 0.00 N ATOM 1538 CA LYS B 137 -2.550 14.688 -8.821 1.00 0.00 C ATOM 1539 C LYS B 137 -3.524 15.379 -7.874 1.00 0.00 C ATOM 1540 O LYS B 137 -3.295 16.482 -7.419 1.00 0.00 O ATOM 1541 CB LYS B 137 -1.237 14.378 -8.107 1.00 0.00 C ATOM 1542 CG LYS B 137 -0.393 13.459 -8.989 1.00 0.00 C ATOM 1543 CD LYS B 137 -0.379 12.044 -8.406 1.00 0.00 C ATOM 1544 CE LYS B 137 -1.737 11.376 -8.633 1.00 0.00 C ATOM 1545 NZ LYS B 137 -1.908 11.327 -10.114 1.00 0.00 N ATOM 0 H LYS B 137 -1.310 16.116 -9.807 1.00 0.00 H new ATOM 0 HA LYS B 137 -3.041 13.782 -9.177 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.695 15.301 -7.899 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.435 13.901 -7.147 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -0.797 13.440 -10.001 1.00 0.00 H new ATOM 0 HG3 LYS B 137 0.625 13.843 -9.059 1.00 0.00 H new ATOM 0 HD2 LYS B 137 0.409 11.455 -8.875 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -0.156 12.082 -7.340 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -1.761 10.376 -8.201 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.539 11.945 -8.163 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -2.366 10.432 -10.381 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -2.500 12.125 -10.422 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -0.977 11.390 -10.573 1.00 0.00 H new ATOM 1559 N VAL B 138 -4.607 14.732 -7.573 1.00 0.00 N ATOM 1560 CA VAL B 138 -5.605 15.339 -6.648 1.00 0.00 C ATOM 1561 C VAL B 138 -6.089 14.332 -5.633 1.00 0.00 C ATOM 1562 O VAL B 138 -6.288 13.169 -5.926 1.00 0.00 O ATOM 1563 CB VAL B 138 -6.801 15.745 -7.502 1.00 0.00 C ATOM 1564 CG1 VAL B 138 -7.844 16.440 -6.622 1.00 0.00 C ATOM 1565 CG2 VAL B 138 -6.351 16.696 -8.604 1.00 0.00 C ATOM 0 H VAL B 138 -4.849 13.806 -7.926 1.00 0.00 H new ATOM 0 HA VAL B 138 -5.153 16.178 -6.120 1.00 0.00 H new ATOM 0 HB VAL B 138 -7.238 14.854 -7.953 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -8.699 16.731 -7.232 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -8.172 15.757 -5.839 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.404 17.328 -6.168 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -7.210 16.982 -9.211 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -5.909 17.587 -8.158 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -5.612 16.200 -9.233 1.00 0.00 H new ATOM 1575 N TYR B 139 -6.347 14.793 -4.460 1.00 0.00 N ATOM 1576 CA TYR B 139 -6.899 13.903 -3.432 1.00 0.00 C ATOM 1577 C TYR B 139 -8.118 14.587 -2.851 1.00 0.00 C ATOM 1578 O TYR B 139 -8.041 15.243 -1.831 1.00 0.00 O ATOM 1579 CB TYR B 139 -5.809 13.714 -2.384 1.00 0.00 C ATOM 1580 CG TYR B 139 -4.589 13.116 -3.031 1.00 0.00 C ATOM 1581 CD1 TYR B 139 -3.643 13.965 -3.646 1.00 0.00 C ATOM 1582 CD2 TYR B 139 -4.383 11.723 -3.013 1.00 0.00 C ATOM 1583 CE1 TYR B 139 -2.490 13.419 -4.243 1.00 0.00 C ATOM 1584 CE2 TYR B 139 -3.230 11.175 -3.608 1.00 0.00 C ATOM 1585 CZ TYR B 139 -2.282 12.024 -4.223 1.00 0.00 C ATOM 1586 OH TYR B 139 -1.152 11.492 -4.804 1.00 0.00 O ATOM 0 H TYR B 139 -6.198 15.758 -4.166 1.00 0.00 H new ATOM 0 HA TYR B 139 -7.197 12.929 -3.819 1.00 0.00 H new ATOM 0 HB2 TYR B 139 -5.559 14.672 -1.927 1.00 0.00 H new ATOM 0 HB3 TYR B 139 -6.166 13.063 -1.586 1.00 0.00 H new ATOM 0 HD1 TYR B 139 -3.804 15.033 -3.659 1.00 0.00 H new ATOM 0 HD2 TYR B 139 -5.109 11.075 -2.543 1.00 0.00 H new ATOM 0 HE1 TYR B 139 -1.767 14.067 -4.715 1.00 0.00 H new ATOM 0 HE2 TYR B 139 -3.070 10.107 -3.594 1.00 0.00 H new ATOM 0 HH TYR B 139 -1.226 11.552 -5.779 1.00 0.00 H new ATOM 1596 N PRO B 140 -9.214 14.426 -3.537 1.00 0.00 N ATOM 1597 CA PRO B 140 -10.468 15.057 -3.095 1.00 0.00 C ATOM 1598 C PRO B 140 -10.813 14.616 -1.677 1.00 0.00 C ATOM 1599 O PRO B 140 -10.485 13.518 -1.274 1.00 0.00 O ATOM 1600 CB PRO B 140 -11.485 14.581 -4.132 1.00 0.00 C ATOM 1601 CG PRO B 140 -10.883 13.347 -4.705 1.00 0.00 C ATOM 1602 CD PRO B 140 -9.412 13.634 -4.762 1.00 0.00 C ATOM 0 HA PRO B 140 -10.426 16.145 -3.044 1.00 0.00 H new ATOM 0 HB2 PRO B 140 -12.452 14.375 -3.674 1.00 0.00 H new ATOM 0 HB3 PRO B 140 -11.651 15.336 -4.901 1.00 0.00 H new ATOM 0 HG2 PRO B 140 -11.093 12.477 -4.082 1.00 0.00 H new ATOM 0 HG3 PRO B 140 -11.284 13.134 -5.696 1.00 0.00 H new ATOM 0 HD2 PRO B 140 -8.817 12.721 -4.760 1.00 0.00 H new ATOM 0 HD3 PRO B 140 -9.138 14.191 -5.658 1.00 0.00 H new ATOM 1610 N PRO B 141 -11.443 15.502 -0.952 1.00 0.00 N ATOM 1611 CA PRO B 141 -11.805 15.206 0.451 1.00 0.00 C ATOM 1612 C PRO B 141 -12.828 14.083 0.520 1.00 0.00 C ATOM 1613 O PRO B 141 -13.994 14.264 0.230 1.00 0.00 O ATOM 1614 CB PRO B 141 -12.380 16.524 0.962 1.00 0.00 C ATOM 1615 CG PRO B 141 -12.841 17.238 -0.264 1.00 0.00 C ATOM 1616 CD PRO B 141 -11.888 16.844 -1.358 1.00 0.00 C ATOM 0 HA PRO B 141 -10.960 14.864 1.048 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -13.204 16.354 1.655 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -11.628 17.103 1.498 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -13.863 16.957 -0.518 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -12.835 18.317 -0.112 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -12.378 16.828 -2.332 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -11.052 17.539 -1.433 1.00 0.00 H new ATOM 1624 N LEU B 142 -12.398 12.925 0.926 1.00 0.00 N ATOM 1625 CA LEU B 142 -13.344 11.788 1.043 1.00 0.00 C ATOM 1626 C LEU B 142 -13.774 11.695 2.504 1.00 0.00 C ATOM 1627 O LEU B 142 -13.307 10.861 3.253 1.00 0.00 O ATOM 1628 CB LEU B 142 -12.604 10.500 0.609 1.00 0.00 C ATOM 1629 CG LEU B 142 -11.518 10.766 -0.451 1.00 0.00 C ATOM 1630 CD1 LEU B 142 -10.520 9.603 -0.480 1.00 0.00 C ATOM 1631 CD2 LEU B 142 -12.187 10.873 -1.814 1.00 0.00 C ATOM 0 H LEU B 142 -11.433 12.717 1.182 1.00 0.00 H new ATOM 0 HA LEU B 142 -14.223 11.922 0.412 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -12.147 10.037 1.483 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -13.327 9.787 0.212 1.00 0.00 H new ATOM 0 HG LEU B 142 -10.990 11.688 -0.209 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -9.755 9.798 -1.232 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -10.050 9.503 0.498 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -11.044 8.680 -0.727 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -11.431 11.061 -2.576 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -12.705 9.941 -2.039 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -12.904 11.693 -1.804 1.00 0.00 H new ATOM 1643 N LYS B 143 -14.643 12.572 2.919 1.00 0.00 N ATOM 1644 CA LYS B 143 -15.094 12.568 4.338 1.00 0.00 C ATOM 1645 C LYS B 143 -16.356 11.711 4.506 1.00 0.00 C ATOM 1646 O LYS B 143 -16.756 11.394 5.609 1.00 0.00 O ATOM 1647 CB LYS B 143 -15.375 14.039 4.654 1.00 0.00 C ATOM 1648 CG LYS B 143 -14.127 14.875 4.335 1.00 0.00 C ATOM 1649 CD LYS B 143 -12.967 14.409 5.216 1.00 0.00 C ATOM 1650 CE LYS B 143 -11.895 13.749 4.347 1.00 0.00 C ATOM 1651 NZ LYS B 143 -10.686 13.672 5.215 1.00 0.00 N ATOM 0 H LYS B 143 -15.062 13.295 2.334 1.00 0.00 H new ATOM 0 HA LYS B 143 -14.351 12.140 5.011 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -16.223 14.393 4.068 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -15.644 14.152 5.704 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -13.864 14.770 3.282 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -14.329 15.932 4.509 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -12.542 15.257 5.754 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -13.327 13.704 5.965 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -12.209 12.758 4.019 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -11.699 14.335 3.449 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -9.848 13.489 4.627 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -10.564 14.572 5.721 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -10.801 12.901 5.903 1.00 0.00 H new ATOM 1665 N GLY B 144 -16.977 11.320 3.424 1.00 0.00 N ATOM 1666 CA GLY B 144 -18.200 10.467 3.524 1.00 0.00 C ATOM 1667 C GLY B 144 -17.906 9.257 4.412 1.00 0.00 C ATOM 1668 O GLY B 144 -18.274 9.205 5.570 1.00 0.00 O ATOM 0 H GLY B 144 -16.690 11.555 2.474 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -19.026 11.044 3.939 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -18.509 10.137 2.532 1.00 0.00 H new ATOM 1672 N SER B 145 -17.233 8.294 3.857 1.00 0.00 N ATOM 1673 CA SER B 145 -16.862 7.049 4.591 1.00 0.00 C ATOM 1674 C SER B 145 -15.865 6.300 3.717 1.00 0.00 C ATOM 1675 O SER B 145 -15.838 6.488 2.533 1.00 0.00 O ATOM 1676 CB SER B 145 -18.154 6.232 4.749 1.00 0.00 C ATOM 1677 OG SER B 145 -19.255 7.090 5.015 1.00 0.00 O ATOM 0 H SER B 145 -16.912 8.317 2.889 1.00 0.00 H new ATOM 0 HA SER B 145 -16.421 7.241 5.569 1.00 0.00 H new ATOM 0 HB2 SER B 145 -18.343 5.659 3.841 1.00 0.00 H new ATOM 0 HB3 SER B 145 -18.040 5.514 5.561 1.00 0.00 H new ATOM 0 HG SER B 145 -19.028 7.694 5.753 1.00 0.00 H new ATOM 1683 N PHE B 146 -15.045 5.461 4.268 1.00 0.00 N ATOM 1684 CA PHE B 146 -14.059 4.738 3.412 1.00 0.00 C ATOM 1685 C PHE B 146 -14.739 4.070 2.199 1.00 0.00 C ATOM 1686 O PHE B 146 -14.198 4.118 1.113 1.00 0.00 O ATOM 1687 CB PHE B 146 -13.399 3.712 4.338 1.00 0.00 C ATOM 1688 CG PHE B 146 -12.304 2.971 3.605 1.00 0.00 C ATOM 1689 CD1 PHE B 146 -11.503 3.635 2.648 1.00 0.00 C ATOM 1690 CD2 PHE B 146 -12.074 1.611 3.889 1.00 0.00 C ATOM 1691 CE1 PHE B 146 -10.478 2.936 1.973 1.00 0.00 C ATOM 1692 CE2 PHE B 146 -11.051 0.913 3.217 1.00 0.00 C ATOM 1693 CZ PHE B 146 -10.252 1.573 2.258 1.00 0.00 C ATOM 0 H PHE B 146 -15.009 5.241 5.263 1.00 0.00 H new ATOM 0 HA PHE B 146 -13.323 5.417 2.982 1.00 0.00 H new ATOM 0 HB2 PHE B 146 -12.985 4.214 5.212 1.00 0.00 H new ATOM 0 HB3 PHE B 146 -14.146 3.006 4.700 1.00 0.00 H new ATOM 0 HD1 PHE B 146 -11.675 4.679 2.433 1.00 0.00 H new ATOM 0 HD2 PHE B 146 -12.682 1.103 4.622 1.00 0.00 H new ATOM 0 HE1 PHE B 146 -9.869 3.444 1.240 1.00 0.00 H new ATOM 0 HE2 PHE B 146 -10.877 -0.130 3.436 1.00 0.00 H new ATOM 0 HZ PHE B 146 -9.469 1.035 1.744 1.00 0.00 H new ATOM 1703 N PRO B 147 -15.903 3.482 2.386 1.00 0.00 N ATOM 1704 CA PRO B 147 -16.594 2.848 1.236 1.00 0.00 C ATOM 1705 C PRO B 147 -17.251 3.923 0.354 1.00 0.00 C ATOM 1706 O PRO B 147 -17.515 3.711 -0.813 1.00 0.00 O ATOM 1707 CB PRO B 147 -17.634 1.943 1.888 1.00 0.00 C ATOM 1708 CG PRO B 147 -17.889 2.534 3.240 1.00 0.00 C ATOM 1709 CD PRO B 147 -16.673 3.343 3.633 1.00 0.00 C ATOM 0 HA PRO B 147 -15.923 2.293 0.580 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -18.549 1.907 1.297 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -17.267 0.920 1.970 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -18.777 3.166 3.218 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -18.076 1.747 3.971 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -16.957 4.316 4.035 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -16.092 2.837 4.404 1.00 0.00 H new ATOM 1717 N GLU B 148 -17.473 5.087 0.901 1.00 0.00 N ATOM 1718 CA GLU B 148 -18.065 6.210 0.110 1.00 0.00 C ATOM 1719 C GLU B 148 -16.906 6.947 -0.524 1.00 0.00 C ATOM 1720 O GLU B 148 -16.916 7.336 -1.671 1.00 0.00 O ATOM 1721 CB GLU B 148 -18.741 7.105 1.151 1.00 0.00 C ATOM 1722 CG GLU B 148 -19.741 6.291 1.958 1.00 0.00 C ATOM 1723 CD GLU B 148 -21.091 6.283 1.238 1.00 0.00 C ATOM 1724 OE1 GLU B 148 -21.298 5.403 0.419 1.00 0.00 O ATOM 1725 OE2 GLU B 148 -21.894 7.158 1.517 1.00 0.00 O ATOM 0 H GLU B 148 -17.268 5.313 1.874 1.00 0.00 H new ATOM 0 HA GLU B 148 -18.768 5.896 -0.661 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -17.992 7.538 1.814 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -19.247 7.934 0.657 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -19.378 5.271 2.084 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -19.851 6.716 2.956 1.00 0.00 H new ATOM 1732 N ASN B 149 -15.897 7.095 0.263 1.00 0.00 N ATOM 1733 CA ASN B 149 -14.647 7.758 -0.172 1.00 0.00 C ATOM 1734 C ASN B 149 -14.022 6.944 -1.295 1.00 0.00 C ATOM 1735 O ASN B 149 -13.424 7.476 -2.209 1.00 0.00 O ATOM 1736 CB ASN B 149 -13.755 7.722 1.066 1.00 0.00 C ATOM 1737 CG ASN B 149 -14.340 8.639 2.139 1.00 0.00 C ATOM 1738 OD1 ASN B 149 -15.123 9.517 1.840 1.00 0.00 O ATOM 1739 ND2 ASN B 149 -14.005 8.458 3.387 1.00 0.00 N ATOM 0 H ASN B 149 -15.883 6.772 1.230 1.00 0.00 H new ATOM 0 HA ASN B 149 -14.799 8.772 -0.542 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -13.680 6.703 1.444 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -12.745 8.042 0.810 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -14.401 9.055 4.113 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -13.347 7.720 3.636 1.00 0.00 H new ATOM 1746 N LEU B 150 -14.172 5.649 -1.238 1.00 0.00 N ATOM 1747 CA LEU B 150 -13.597 4.797 -2.318 1.00 0.00 C ATOM 1748 C LEU B 150 -14.458 4.944 -3.562 1.00 0.00 C ATOM 1749 O LEU B 150 -13.979 5.193 -4.650 1.00 0.00 O ATOM 1750 CB LEU B 150 -13.625 3.362 -1.777 1.00 0.00 C ATOM 1751 CG LEU B 150 -12.370 3.109 -0.934 1.00 0.00 C ATOM 1752 CD1 LEU B 150 -12.334 1.651 -0.466 1.00 0.00 C ATOM 1753 CD2 LEU B 150 -11.115 3.391 -1.759 1.00 0.00 C ATOM 0 H LEU B 150 -14.663 5.147 -0.498 1.00 0.00 H new ATOM 0 HA LEU B 150 -12.579 5.077 -2.589 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -14.519 3.207 -1.173 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -13.671 2.652 -2.602 1.00 0.00 H new ATOM 0 HG LEU B 150 -12.399 3.773 -0.070 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -11.438 1.483 0.132 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -13.217 1.440 0.137 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -12.321 0.991 -1.333 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.230 3.208 -1.149 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -11.098 2.736 -2.630 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.121 4.431 -2.087 1.00 0.00 H new ATOM 1765 N ARG B 151 -15.731 4.832 -3.387 1.00 0.00 N ATOM 1766 CA ARG B 151 -16.666 5.007 -4.540 1.00 0.00 C ATOM 1767 C ARG B 151 -16.629 6.467 -4.979 1.00 0.00 C ATOM 1768 O ARG B 151 -16.887 6.788 -6.118 1.00 0.00 O ATOM 1769 CB ARG B 151 -18.049 4.634 -4.005 1.00 0.00 C ATOM 1770 CG ARG B 151 -18.041 3.179 -3.536 1.00 0.00 C ATOM 1771 CD ARG B 151 -18.472 2.272 -4.688 1.00 0.00 C ATOM 1772 NE ARG B 151 -17.202 1.711 -5.228 1.00 0.00 N ATOM 1773 CZ ARG B 151 -17.235 0.816 -6.178 1.00 0.00 C ATOM 1774 NH1 ARG B 151 -17.719 1.126 -7.350 1.00 0.00 N ATOM 1775 NH2 ARG B 151 -16.784 -0.387 -5.956 1.00 0.00 N ATOM 0 H ARG B 151 -16.179 4.626 -2.494 1.00 0.00 H new ATOM 0 HA ARG B 151 -16.403 4.391 -5.400 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -18.320 5.292 -3.179 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -18.800 4.772 -4.782 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -17.044 2.901 -3.193 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -18.715 3.055 -2.689 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -19.137 1.481 -4.341 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -19.013 2.832 -5.451 1.00 0.00 H new ATOM 0 HE ARG B 151 -16.306 2.026 -4.855 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -18.071 2.067 -7.524 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -17.745 0.427 -8.092 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -16.405 -0.629 -5.040 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -16.810 -1.086 -6.698 1.00 0.00 H new ATOM 1789 N HIS B 152 -16.267 7.349 -4.091 1.00 0.00 N ATOM 1790 CA HIS B 152 -16.157 8.779 -4.472 1.00 0.00 C ATOM 1791 C HIS B 152 -14.901 8.915 -5.310 1.00 0.00 C ATOM 1792 O HIS B 152 -14.937 9.370 -6.419 1.00 0.00 O ATOM 1793 CB HIS B 152 -16.030 9.543 -3.157 1.00 0.00 C ATOM 1794 CG HIS B 152 -15.881 11.014 -3.437 1.00 0.00 C ATOM 1795 ND1 HIS B 152 -15.029 11.711 -4.257 1.00 0.00 N flip ATOM 1796 CD2 HIS B 152 -16.681 11.966 -2.825 1.00 0.00 C flip ATOM 1797 CE1 HIS B 152 -15.293 13.074 -4.156 1.00 0.00 C flip ATOM 1798 NE2 HIS B 152 -16.296 13.172 -3.281 1.00 0.00 N flip ATOM 0 H HIS B 152 -16.043 7.139 -3.118 1.00 0.00 H new ATOM 0 HA HIS B 152 -17.004 9.157 -5.044 1.00 0.00 H new ATOM 0 HB2 HIS B 152 -16.910 9.368 -2.537 1.00 0.00 H new ATOM 0 HB3 HIS B 152 -15.168 9.181 -2.597 1.00 0.00 H new ATOM 0 HD2 HIS B 152 -17.470 11.775 -2.112 1.00 0.00 H new ATOM 0 HE1 HIS B 152 -14.794 13.879 -4.674 1.00 0.00 H new ATOM 0 HE2 HIS B 152 -16.719 14.054 -2.993 1.00 0.00 H new ATOM 1806 N LEU B 153 -13.794 8.454 -4.812 1.00 0.00 N ATOM 1807 CA LEU B 153 -12.543 8.505 -5.616 1.00 0.00 C ATOM 1808 C LEU B 153 -12.800 7.831 -6.950 1.00 0.00 C ATOM 1809 O LEU B 153 -12.318 8.229 -7.980 1.00 0.00 O ATOM 1810 CB LEU B 153 -11.551 7.654 -4.834 1.00 0.00 C ATOM 1811 CG LEU B 153 -10.998 8.421 -3.648 1.00 0.00 C ATOM 1812 CD1 LEU B 153 -10.211 7.448 -2.786 1.00 0.00 C ATOM 1813 CD2 LEU B 153 -10.103 9.558 -4.142 1.00 0.00 C ATOM 0 H LEU B 153 -13.698 8.043 -3.883 1.00 0.00 H new ATOM 0 HA LEU B 153 -12.191 9.522 -5.787 1.00 0.00 H new ATOM 0 HB2 LEU B 153 -12.040 6.744 -4.488 1.00 0.00 H new ATOM 0 HB3 LEU B 153 -10.734 7.348 -5.487 1.00 0.00 H new ATOM 0 HG LEU B 153 -11.804 8.860 -3.061 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -9.801 7.975 -1.924 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -10.870 6.650 -2.444 1.00 0.00 H new ATOM 0 HD13 LEU B 153 -9.396 7.021 -3.371 1.00 0.00 H new ATOM 0 HD21 LEU B 153 -9.707 10.107 -3.288 1.00 0.00 H new ATOM 0 HD22 LEU B 153 -9.278 9.145 -4.722 1.00 0.00 H new ATOM 0 HD23 LEU B 153 -10.685 10.233 -4.769 1.00 0.00 H new ATOM 1825 N LYS B 154 -13.577 6.803 -6.909 1.00 0.00 N ATOM 1826 CA LYS B 154 -13.903 6.046 -8.130 1.00 0.00 C ATOM 1827 C LYS B 154 -14.848 6.864 -8.991 1.00 0.00 C ATOM 1828 O LYS B 154 -14.604 7.129 -10.151 1.00 0.00 O ATOM 1829 CB LYS B 154 -14.610 4.810 -7.574 1.00 0.00 C ATOM 1830 CG LYS B 154 -15.016 3.889 -8.704 1.00 0.00 C ATOM 1831 CD LYS B 154 -16.433 4.228 -9.114 1.00 0.00 C ATOM 1832 CE LYS B 154 -16.932 3.168 -10.095 1.00 0.00 C ATOM 1833 NZ LYS B 154 -18.210 3.712 -10.634 1.00 0.00 N ATOM 0 H LYS B 154 -14.012 6.446 -6.058 1.00 0.00 H new ATOM 0 HA LYS B 154 -13.042 5.803 -8.753 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -13.950 4.283 -6.885 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -15.490 5.110 -7.005 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -14.339 4.006 -9.550 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -14.952 2.848 -8.386 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -17.080 4.265 -8.238 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -16.466 5.215 -9.576 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -16.209 2.997 -10.892 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -17.089 2.212 -9.596 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -18.614 3.039 -11.316 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -18.881 3.859 -9.853 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -18.028 4.619 -11.109 1.00 0.00 H new ATOM 1847 N ASN B 155 -15.929 7.265 -8.406 1.00 0.00 N ATOM 1848 CA ASN B 155 -16.932 8.080 -9.144 1.00 0.00 C ATOM 1849 C ASN B 155 -16.396 9.495 -9.386 1.00 0.00 C ATOM 1850 O ASN B 155 -16.998 10.288 -10.083 1.00 0.00 O ATOM 1851 CB ASN B 155 -18.148 8.132 -8.218 1.00 0.00 C ATOM 1852 CG ASN B 155 -19.389 8.517 -9.027 1.00 0.00 C ATOM 1853 OD1 ASN B 155 -20.078 7.662 -9.548 1.00 0.00 O ATOM 1854 ND2 ASN B 155 -19.704 9.777 -9.157 1.00 0.00 N ATOM 0 H ASN B 155 -16.169 7.063 -7.435 1.00 0.00 H new ATOM 0 HA ASN B 155 -17.168 7.656 -10.120 1.00 0.00 H new ATOM 0 HB2 ASN B 155 -18.297 7.163 -7.742 1.00 0.00 H new ATOM 0 HB3 ASN B 155 -17.981 8.857 -7.421 1.00 0.00 H new ATOM 0 HD21 ASN B 155 -20.528 10.044 -9.696 1.00 0.00 H new ATOM 0 HD22 ASN B 155 -19.126 10.495 -8.720 1.00 0.00 H new ATOM 1861 N THR B 156 -15.281 9.824 -8.795 1.00 0.00 N ATOM 1862 CA THR B 156 -14.716 11.194 -8.965 1.00 0.00 C ATOM 1863 C THR B 156 -13.373 11.144 -9.683 1.00 0.00 C ATOM 1864 O THR B 156 -13.208 11.685 -10.759 1.00 0.00 O ATOM 1865 CB THR B 156 -14.519 11.697 -7.537 1.00 0.00 C ATOM 1866 OG1 THR B 156 -15.735 11.561 -6.832 1.00 0.00 O ATOM 1867 CG2 THR B 156 -14.094 13.156 -7.546 1.00 0.00 C ATOM 0 H THR B 156 -14.734 9.202 -8.200 1.00 0.00 H new ATOM 0 HA THR B 156 -15.367 11.834 -9.560 1.00 0.00 H new ATOM 0 HB THR B 156 -13.739 11.110 -7.052 1.00 0.00 H new ATOM 0 HG1 THR B 156 -15.575 11.079 -5.994 1.00 0.00 H new ATOM 0 HG21 THR B 156 -13.957 13.501 -6.521 1.00 0.00 H new ATOM 0 HG22 THR B 156 -13.156 13.258 -8.092 1.00 0.00 H new ATOM 0 HG23 THR B 156 -14.864 13.756 -8.031 1.00 0.00 H new ATOM 1875 N MET B 157 -12.408 10.509 -9.088 1.00 0.00 N ATOM 1876 CA MET B 157 -11.065 10.438 -9.733 1.00 0.00 C ATOM 1877 C MET B 157 -11.182 9.794 -11.121 1.00 0.00 C ATOM 1878 O MET B 157 -12.243 9.370 -11.534 1.00 0.00 O ATOM 1879 CB MET B 157 -10.190 9.614 -8.761 1.00 0.00 C ATOM 1880 CG MET B 157 -10.048 8.152 -9.211 1.00 0.00 C ATOM 1881 SD MET B 157 -9.671 7.154 -7.762 1.00 0.00 S ATOM 1882 CE MET B 157 -7.907 6.955 -8.044 1.00 0.00 C ATOM 0 H MET B 157 -12.486 10.037 -8.187 1.00 0.00 H new ATOM 0 HA MET B 157 -10.620 11.419 -9.903 1.00 0.00 H new ATOM 0 HB2 MET B 157 -9.202 10.069 -8.689 1.00 0.00 H new ATOM 0 HB3 MET B 157 -10.629 9.645 -7.764 1.00 0.00 H new ATOM 0 HG2 MET B 157 -10.969 7.807 -9.681 1.00 0.00 H new ATOM 0 HG3 MET B 157 -9.256 8.058 -9.954 1.00 0.00 H new ATOM 0 HE1 MET B 157 -7.431 6.595 -7.132 1.00 0.00 H new ATOM 0 HE2 MET B 157 -7.746 6.234 -8.846 1.00 0.00 H new ATOM 0 HE3 MET B 157 -7.473 7.914 -8.326 1.00 0.00 H new ATOM 1892 N GLU B 158 -10.095 9.707 -11.827 1.00 0.00 N ATOM 1893 CA GLU B 158 -10.126 9.080 -13.168 1.00 0.00 C ATOM 1894 C GLU B 158 -10.458 7.619 -13.033 1.00 0.00 C ATOM 1895 O GLU B 158 -9.839 6.885 -12.291 1.00 0.00 O ATOM 1896 CB GLU B 158 -8.722 9.266 -13.732 1.00 0.00 C ATOM 1897 CG GLU B 158 -8.705 10.466 -14.680 1.00 0.00 C ATOM 1898 CD GLU B 158 -8.860 11.757 -13.874 1.00 0.00 C ATOM 1899 OE1 GLU B 158 -7.851 12.279 -13.428 1.00 0.00 O ATOM 1900 OE2 GLU B 158 -9.985 12.201 -13.716 1.00 0.00 O ATOM 0 H GLU B 158 -9.180 10.046 -11.529 1.00 0.00 H new ATOM 0 HA GLU B 158 -10.878 9.524 -13.820 1.00 0.00 H new ATOM 0 HB2 GLU B 158 -8.011 9.421 -12.921 1.00 0.00 H new ATOM 0 HB3 GLU B 158 -8.410 8.366 -14.262 1.00 0.00 H new ATOM 0 HG2 GLU B 158 -7.771 10.486 -15.242 1.00 0.00 H new ATOM 0 HG3 GLU B 158 -9.513 10.380 -15.407 1.00 0.00 H new ATOM 1907 N THR B 159 -11.430 7.198 -13.771 1.00 0.00 N ATOM 1908 CA THR B 159 -11.837 5.768 -13.749 1.00 0.00 C ATOM 1909 C THR B 159 -10.605 4.911 -13.884 1.00 0.00 C ATOM 1910 O THR B 159 -10.516 3.818 -13.370 1.00 0.00 O ATOM 1911 CB THR B 159 -12.676 5.582 -15.004 1.00 0.00 C ATOM 1912 OG1 THR B 159 -13.715 6.551 -15.038 1.00 0.00 O ATOM 1913 CG2 THR B 159 -13.273 4.173 -15.013 1.00 0.00 C ATOM 0 H THR B 159 -11.973 7.788 -14.401 1.00 0.00 H new ATOM 0 HA THR B 159 -12.368 5.502 -12.835 1.00 0.00 H new ATOM 0 HB THR B 159 -12.046 5.711 -15.884 1.00 0.00 H new ATOM 0 HG1 THR B 159 -14.251 6.428 -15.849 1.00 0.00 H new ATOM 0 HG21 THR B 159 -13.875 4.038 -15.912 1.00 0.00 H new ATOM 0 HG22 THR B 159 -12.469 3.437 -15.001 1.00 0.00 H new ATOM 0 HG23 THR B 159 -13.901 4.038 -14.133 1.00 0.00 H new ATOM 1921 N ILE B 160 -9.659 5.427 -14.595 1.00 0.00 N ATOM 1922 CA ILE B 160 -8.409 4.672 -14.815 1.00 0.00 C ATOM 1923 C ILE B 160 -7.488 4.826 -13.632 1.00 0.00 C ATOM 1924 O ILE B 160 -6.736 3.938 -13.298 1.00 0.00 O ATOM 1925 CB ILE B 160 -7.811 5.277 -16.071 1.00 0.00 C ATOM 1926 CG1 ILE B 160 -6.482 4.594 -16.362 1.00 0.00 C ATOM 1927 CG2 ILE B 160 -7.577 6.777 -15.871 1.00 0.00 C ATOM 1928 CD1 ILE B 160 -6.576 3.860 -17.695 1.00 0.00 C ATOM 0 H ILE B 160 -9.696 6.345 -15.037 1.00 0.00 H new ATOM 0 HA ILE B 160 -8.577 3.601 -14.927 1.00 0.00 H new ATOM 0 HB ILE B 160 -8.498 5.133 -16.905 1.00 0.00 H new ATOM 0 HG12 ILE B 160 -5.680 5.332 -16.395 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -6.237 3.893 -15.564 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -7.148 7.202 -16.778 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -8.526 7.268 -15.654 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -6.891 6.930 -15.038 1.00 0.00 H new ATOM 0 HD11 ILE B 160 -5.626 3.369 -17.908 1.00 0.00 H new ATOM 0 HD12 ILE B 160 -7.367 3.112 -17.644 1.00 0.00 H new ATOM 0 HD13 ILE B 160 -6.802 4.573 -18.488 1.00 0.00 H new ATOM 1940 N ASP B 161 -7.605 5.903 -12.946 1.00 0.00 N ATOM 1941 CA ASP B 161 -6.802 6.063 -11.722 1.00 0.00 C ATOM 1942 C ASP B 161 -7.513 5.209 -10.693 1.00 0.00 C ATOM 1943 O ASP B 161 -6.910 4.606 -9.830 1.00 0.00 O ATOM 1944 CB ASP B 161 -6.847 7.549 -11.368 1.00 0.00 C ATOM 1945 CG ASP B 161 -5.955 8.338 -12.333 1.00 0.00 C ATOM 1946 OD1 ASP B 161 -5.481 7.751 -13.292 1.00 0.00 O ATOM 1947 OD2 ASP B 161 -5.763 9.520 -12.096 1.00 0.00 O ATOM 0 H ASP B 161 -8.221 6.683 -13.175 1.00 0.00 H new ATOM 0 HA ASP B 161 -5.757 5.763 -11.802 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -7.872 7.915 -11.424 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -6.511 7.699 -10.342 1.00 0.00 H new ATOM 1952 N TRP B 162 -8.813 5.094 -10.851 1.00 0.00 N ATOM 1953 CA TRP B 162 -9.590 4.223 -9.961 1.00 0.00 C ATOM 1954 C TRP B 162 -9.281 2.790 -10.354 1.00 0.00 C ATOM 1955 O TRP B 162 -9.194 1.913 -9.523 1.00 0.00 O ATOM 1956 CB TRP B 162 -11.055 4.521 -10.246 1.00 0.00 C ATOM 1957 CG TRP B 162 -11.847 3.527 -9.456 1.00 0.00 C ATOM 1958 CD1 TRP B 162 -12.490 2.450 -9.963 1.00 0.00 C ATOM 1959 CD2 TRP B 162 -11.988 3.452 -8.017 1.00 0.00 C ATOM 1960 NE1 TRP B 162 -13.060 1.737 -8.914 1.00 0.00 N ATOM 1961 CE2 TRP B 162 -12.769 2.313 -7.689 1.00 0.00 C ATOM 1962 CE3 TRP B 162 -11.525 4.271 -6.972 1.00 0.00 C ATOM 1963 CZ2 TRP B 162 -13.071 1.995 -6.346 1.00 0.00 C ATOM 1964 CZ3 TRP B 162 -11.814 3.968 -5.630 1.00 0.00 C ATOM 1965 CH2 TRP B 162 -12.583 2.832 -5.309 1.00 0.00 C ATOM 0 H TRP B 162 -9.356 5.576 -11.567 1.00 0.00 H new ATOM 0 HA TRP B 162 -9.360 4.378 -8.907 1.00 0.00 H new ATOM 0 HB2 TRP B 162 -11.308 5.540 -9.954 1.00 0.00 H new ATOM 0 HB3 TRP B 162 -11.270 4.431 -11.311 1.00 0.00 H new ATOM 0 HD1 TRP B 162 -12.551 2.188 -11.009 1.00 0.00 H new ATOM 0 HE1 TRP B 162 -13.623 0.894 -9.032 1.00 0.00 H new ATOM 0 HE3 TRP B 162 -10.938 5.147 -7.204 1.00 0.00 H new ATOM 0 HZ2 TRP B 162 -13.666 1.125 -6.111 1.00 0.00 H new ATOM 0 HZ3 TRP B 162 -11.445 4.608 -4.842 1.00 0.00 H new ATOM 0 HH2 TRP B 162 -12.800 2.599 -4.277 1.00 0.00 H new ATOM 1976 N LYS B 163 -9.101 2.544 -11.628 1.00 0.00 N ATOM 1977 CA LYS B 163 -8.778 1.162 -12.053 1.00 0.00 C ATOM 1978 C LYS B 163 -7.518 0.758 -11.337 1.00 0.00 C ATOM 1979 O LYS B 163 -7.381 -0.309 -10.772 1.00 0.00 O ATOM 1980 CB LYS B 163 -8.435 1.268 -13.529 1.00 0.00 C ATOM 1981 CG LYS B 163 -9.692 1.083 -14.398 1.00 0.00 C ATOM 1982 CD LYS B 163 -10.406 -0.217 -14.023 1.00 0.00 C ATOM 1983 CE LYS B 163 -11.719 0.117 -13.311 1.00 0.00 C ATOM 1984 NZ LYS B 163 -12.147 -1.161 -12.677 1.00 0.00 N ATOM 0 H LYS B 163 -9.164 3.234 -12.377 1.00 0.00 H new ATOM 0 HA LYS B 163 -9.587 0.459 -11.853 1.00 0.00 H new ATOM 0 HB2 LYS B 163 -7.986 2.240 -13.734 1.00 0.00 H new ATOM 0 HB3 LYS B 163 -7.693 0.513 -13.790 1.00 0.00 H new ATOM 0 HG2 LYS B 163 -10.366 1.929 -14.261 1.00 0.00 H new ATOM 0 HG3 LYS B 163 -9.415 1.063 -15.452 1.00 0.00 H new ATOM 0 HD2 LYS B 163 -10.604 -0.808 -14.917 1.00 0.00 H new ATOM 0 HD3 LYS B 163 -9.771 -0.821 -13.375 1.00 0.00 H new ATOM 0 HE2 LYS B 163 -11.576 0.899 -12.566 1.00 0.00 H new ATOM 0 HE3 LYS B 163 -12.469 0.480 -14.014 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 -13.154 -1.327 -12.876 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 -11.584 -1.946 -13.063 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 -12.002 -1.104 -11.649 1.00 0.00 H new ATOM 1998 N VAL B 164 -6.593 1.655 -11.392 1.00 0.00 N ATOM 1999 CA VAL B 164 -5.287 1.443 -10.764 1.00 0.00 C ATOM 2000 C VAL B 164 -5.433 1.494 -9.246 1.00 0.00 C ATOM 2001 O VAL B 164 -4.795 0.751 -8.527 1.00 0.00 O ATOM 2002 CB VAL B 164 -4.435 2.603 -11.266 1.00 0.00 C ATOM 2003 CG1 VAL B 164 -3.020 2.339 -10.851 1.00 0.00 C ATOM 2004 CG2 VAL B 164 -4.474 2.699 -12.792 1.00 0.00 C ATOM 0 H VAL B 164 -6.696 2.554 -11.863 1.00 0.00 H new ATOM 0 HA VAL B 164 -4.846 0.476 -11.008 1.00 0.00 H new ATOM 0 HB VAL B 164 -4.819 3.534 -10.849 1.00 0.00 H new ATOM 0 HG11 VAL B 164 -2.382 3.153 -11.196 1.00 0.00 H new ATOM 0 HG12 VAL B 164 -2.966 2.271 -9.764 1.00 0.00 H new ATOM 0 HG13 VAL B 164 -2.681 1.401 -11.291 1.00 0.00 H new ATOM 0 HG21 VAL B 164 -3.857 3.536 -13.120 1.00 0.00 H new ATOM 0 HG22 VAL B 164 -4.091 1.775 -13.225 1.00 0.00 H new ATOM 0 HG23 VAL B 164 -5.501 2.855 -13.121 1.00 0.00 H new ATOM 2014 N PHE B 165 -6.279 2.356 -8.751 1.00 0.00 N ATOM 2015 CA PHE B 165 -6.464 2.430 -7.279 1.00 0.00 C ATOM 2016 C PHE B 165 -7.128 1.148 -6.797 1.00 0.00 C ATOM 2017 O PHE B 165 -6.762 0.579 -5.791 1.00 0.00 O ATOM 2018 CB PHE B 165 -7.384 3.625 -7.024 1.00 0.00 C ATOM 2019 CG PHE B 165 -7.559 3.824 -5.529 1.00 0.00 C ATOM 2020 CD1 PHE B 165 -6.546 3.428 -4.616 1.00 0.00 C ATOM 2021 CD2 PHE B 165 -8.754 4.389 -5.042 1.00 0.00 C ATOM 2022 CE1 PHE B 165 -6.740 3.593 -3.230 1.00 0.00 C ATOM 2023 CE2 PHE B 165 -8.944 4.560 -3.655 1.00 0.00 C ATOM 2024 CZ PHE B 165 -7.938 4.158 -2.751 1.00 0.00 C ATOM 0 H PHE B 165 -6.844 3.005 -9.298 1.00 0.00 H new ATOM 0 HA PHE B 165 -5.517 2.545 -6.752 1.00 0.00 H new ATOM 0 HB2 PHE B 165 -6.962 4.524 -7.474 1.00 0.00 H new ATOM 0 HB3 PHE B 165 -8.353 3.458 -7.495 1.00 0.00 H new ATOM 0 HD1 PHE B 165 -5.626 3.000 -4.984 1.00 0.00 H new ATOM 0 HD2 PHE B 165 -9.527 4.692 -5.733 1.00 0.00 H new ATOM 0 HE1 PHE B 165 -5.971 3.287 -2.536 1.00 0.00 H new ATOM 0 HE2 PHE B 165 -9.859 4.998 -3.285 1.00 0.00 H new ATOM 0 HZ PHE B 165 -8.087 4.284 -1.689 1.00 0.00 H new ATOM 2034 N GLU B 166 -8.092 0.677 -7.526 1.00 0.00 N ATOM 2035 CA GLU B 166 -8.759 -0.588 -7.129 1.00 0.00 C ATOM 2036 C GLU B 166 -7.715 -1.690 -7.166 1.00 0.00 C ATOM 2037 O GLU B 166 -7.562 -2.456 -6.240 1.00 0.00 O ATOM 2038 CB GLU B 166 -9.839 -0.822 -8.177 1.00 0.00 C ATOM 2039 CG GLU B 166 -11.114 -0.113 -7.758 1.00 0.00 C ATOM 2040 CD GLU B 166 -11.778 -0.880 -6.614 1.00 0.00 C ATOM 2041 OE1 GLU B 166 -11.257 -0.831 -5.512 1.00 0.00 O ATOM 2042 OE2 GLU B 166 -12.798 -1.502 -6.859 1.00 0.00 O ATOM 0 H GLU B 166 -8.448 1.111 -8.378 1.00 0.00 H new ATOM 0 HA GLU B 166 -9.195 -0.560 -6.130 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -9.506 -0.451 -9.146 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -10.025 -1.890 -8.291 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -10.888 0.906 -7.443 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -11.797 -0.041 -8.605 1.00 0.00 H new ATOM 2049 N SER B 167 -6.956 -1.739 -8.218 1.00 0.00 N ATOM 2050 CA SER B 167 -5.881 -2.761 -8.296 1.00 0.00 C ATOM 2051 C SER B 167 -4.919 -2.517 -7.137 1.00 0.00 C ATOM 2052 O SER B 167 -4.348 -3.430 -6.579 1.00 0.00 O ATOM 2053 CB SER B 167 -5.201 -2.521 -9.642 1.00 0.00 C ATOM 2054 OG SER B 167 -4.217 -1.504 -9.500 1.00 0.00 O ATOM 0 H SER B 167 -7.031 -1.119 -9.025 1.00 0.00 H new ATOM 0 HA SER B 167 -6.241 -3.788 -8.225 1.00 0.00 H new ATOM 0 HB2 SER B 167 -4.739 -3.442 -9.998 1.00 0.00 H new ATOM 0 HB3 SER B 167 -5.940 -2.226 -10.387 1.00 0.00 H new ATOM 0 HG SER B 167 -4.623 -0.710 -9.093 1.00 0.00 H new ATOM 2060 N TRP B 168 -4.772 -1.277 -6.753 1.00 0.00 N ATOM 2061 CA TRP B 168 -3.884 -0.947 -5.606 1.00 0.00 C ATOM 2062 C TRP B 168 -4.544 -1.434 -4.331 1.00 0.00 C ATOM 2063 O TRP B 168 -3.906 -1.941 -3.430 1.00 0.00 O ATOM 2064 CB TRP B 168 -3.787 0.580 -5.605 1.00 0.00 C ATOM 2065 CG TRP B 168 -2.742 1.028 -4.640 1.00 0.00 C ATOM 2066 CD1 TRP B 168 -1.553 1.553 -4.997 1.00 0.00 C ATOM 2067 CD2 TRP B 168 -2.752 1.002 -3.176 1.00 0.00 C ATOM 2068 NE1 TRP B 168 -0.845 1.876 -3.860 1.00 0.00 N ATOM 2069 CE2 TRP B 168 -1.520 1.546 -2.720 1.00 0.00 C ATOM 2070 CE3 TRP B 168 -3.688 0.566 -2.199 1.00 0.00 C ATOM 2071 CZ2 TRP B 168 -1.218 1.659 -1.360 1.00 0.00 C ATOM 2072 CZ3 TRP B 168 -3.378 0.679 -0.818 1.00 0.00 C ATOM 2073 CH2 TRP B 168 -2.146 1.223 -0.407 1.00 0.00 C ATOM 0 H TRP B 168 -5.232 -0.477 -7.188 1.00 0.00 H new ATOM 0 HA TRP B 168 -2.899 -1.409 -5.678 1.00 0.00 H new ATOM 0 HB2 TRP B 168 -3.545 0.937 -6.606 1.00 0.00 H new ATOM 0 HB3 TRP B 168 -4.751 1.013 -5.336 1.00 0.00 H new ATOM 0 HD1 TRP B 168 -1.210 1.697 -6.011 1.00 0.00 H new ATOM 0 HE1 TRP B 168 0.077 2.312 -3.869 1.00 0.00 H new ATOM 0 HE3 TRP B 168 -4.635 0.149 -2.507 1.00 0.00 H new ATOM 0 HZ2 TRP B 168 -0.274 2.080 -1.046 1.00 0.00 H new ATOM 0 HZ3 TRP B 168 -4.091 0.346 -0.079 1.00 0.00 H new ATOM 0 HH2 TRP B 168 -1.917 1.304 0.645 1.00 0.00 H new ATOM 2084 N MET B 169 -5.832 -1.301 -4.268 1.00 0.00 N ATOM 2085 CA MET B 169 -6.569 -1.771 -3.074 1.00 0.00 C ATOM 2086 C MET B 169 -6.557 -3.297 -3.090 1.00 0.00 C ATOM 2087 O MET B 169 -6.442 -3.951 -2.074 1.00 0.00 O ATOM 2088 CB MET B 169 -7.991 -1.234 -3.254 1.00 0.00 C ATOM 2089 CG MET B 169 -8.311 -0.234 -2.153 1.00 0.00 C ATOM 2090 SD MET B 169 -9.844 0.630 -2.563 1.00 0.00 S ATOM 2091 CE MET B 169 -9.221 1.493 -4.024 1.00 0.00 C ATOM 0 H MET B 169 -6.410 -0.884 -4.998 1.00 0.00 H new ATOM 0 HA MET B 169 -6.141 -1.436 -2.129 1.00 0.00 H new ATOM 0 HB2 MET B 169 -8.088 -0.757 -4.229 1.00 0.00 H new ATOM 0 HB3 MET B 169 -8.706 -2.057 -3.229 1.00 0.00 H new ATOM 0 HG2 MET B 169 -8.413 -0.748 -1.197 1.00 0.00 H new ATOM 0 HG3 MET B 169 -7.495 0.480 -2.045 1.00 0.00 H new ATOM 0 HE1 MET B 169 -9.616 2.509 -4.042 1.00 0.00 H new ATOM 0 HE2 MET B 169 -8.132 1.527 -3.990 1.00 0.00 H new ATOM 0 HE3 MET B 169 -9.539 0.964 -4.922 1.00 0.00 H new ATOM 2101 N HIS B 170 -6.647 -3.854 -4.266 1.00 0.00 N ATOM 2102 CA HIS B 170 -6.613 -5.334 -4.422 1.00 0.00 C ATOM 2103 C HIS B 170 -5.217 -5.824 -4.024 1.00 0.00 C ATOM 2104 O HIS B 170 -5.065 -6.733 -3.234 1.00 0.00 O ATOM 2105 CB HIS B 170 -6.911 -5.554 -5.924 1.00 0.00 C ATOM 2106 CG HIS B 170 -6.261 -6.815 -6.439 1.00 0.00 C ATOM 2107 ND1 HIS B 170 -6.905 -8.043 -6.456 1.00 0.00 N ATOM 2108 CD2 HIS B 170 -5.015 -7.040 -6.954 1.00 0.00 C ATOM 2109 CE1 HIS B 170 -6.044 -8.944 -6.965 1.00 0.00 C ATOM 2110 NE2 HIS B 170 -4.876 -8.384 -7.286 1.00 0.00 N ATOM 0 H HIS B 170 -6.744 -3.336 -5.140 1.00 0.00 H new ATOM 0 HA HIS B 170 -7.325 -5.879 -3.802 1.00 0.00 H new ATOM 0 HB2 HIS B 170 -7.989 -5.610 -6.078 1.00 0.00 H new ATOM 0 HB3 HIS B 170 -6.552 -4.699 -6.496 1.00 0.00 H new ATOM 0 HD1 HIS B 170 -7.857 -8.229 -6.141 1.00 0.00 H new ATOM 0 HD2 HIS B 170 -4.252 -6.287 -7.084 1.00 0.00 H new ATOM 0 HE1 HIS B 170 -6.271 -9.992 -7.097 1.00 0.00 H new ATOM 2118 N HIS B 171 -4.195 -5.202 -4.543 1.00 0.00 N ATOM 2119 CA HIS B 171 -2.819 -5.608 -4.161 1.00 0.00 C ATOM 2120 C HIS B 171 -2.660 -5.337 -2.681 1.00 0.00 C ATOM 2121 O HIS B 171 -2.214 -6.175 -1.923 1.00 0.00 O ATOM 2122 CB HIS B 171 -1.911 -4.719 -5.005 1.00 0.00 C ATOM 2123 CG HIS B 171 -1.969 -5.150 -6.450 1.00 0.00 C ATOM 2124 ND1 HIS B 171 -1.873 -6.381 -7.036 1.00 0.00 N flip ATOM 2125 CD2 HIS B 171 -2.155 -4.252 -7.494 1.00 0.00 C flip ATOM 2126 CE1 HIS B 171 -1.998 -6.263 -8.415 1.00 0.00 C flip ATOM 2127 NE2 HIS B 171 -2.166 -4.962 -8.641 1.00 0.00 N flip ATOM 0 H HIS B 171 -4.255 -4.434 -5.212 1.00 0.00 H new ATOM 0 HA HIS B 171 -2.589 -6.660 -4.331 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -2.221 -3.678 -4.914 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -0.886 -4.780 -4.639 1.00 0.00 H new ATOM 0 HD1 HIS B 171 -1.730 -7.258 -6.535 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -2.270 -3.182 -7.404 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -1.966 -7.057 -9.147 1.00 0.00 H new ATOM 2135 N TRP B 172 -3.096 -4.192 -2.251 1.00 0.00 N ATOM 2136 CA TRP B 172 -3.060 -3.874 -0.816 1.00 0.00 C ATOM 2137 C TRP B 172 -3.749 -5.014 -0.061 1.00 0.00 C ATOM 2138 O TRP B 172 -3.306 -5.467 0.976 1.00 0.00 O ATOM 2139 CB TRP B 172 -3.891 -2.602 -0.707 1.00 0.00 C ATOM 2140 CG TRP B 172 -4.095 -2.345 0.721 1.00 0.00 C ATOM 2141 CD1 TRP B 172 -3.210 -1.748 1.521 1.00 0.00 C ATOM 2142 CD2 TRP B 172 -5.213 -2.753 1.526 1.00 0.00 C ATOM 2143 NE1 TRP B 172 -3.734 -1.732 2.817 1.00 0.00 N ATOM 2144 CE2 TRP B 172 -4.984 -2.349 2.865 1.00 0.00 C ATOM 2145 CE3 TRP B 172 -6.411 -3.427 1.208 1.00 0.00 C ATOM 2146 CZ2 TRP B 172 -5.938 -2.620 3.876 1.00 0.00 C ATOM 2147 CZ3 TRP B 172 -7.367 -3.698 2.207 1.00 0.00 C ATOM 2148 CH2 TRP B 172 -7.135 -3.299 3.538 1.00 0.00 C ATOM 0 H TRP B 172 -3.480 -3.458 -2.846 1.00 0.00 H new ATOM 0 HA TRP B 172 -2.056 -3.750 -0.411 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -3.378 -1.765 -1.180 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -4.847 -2.721 -1.218 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -2.254 -1.346 1.220 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -3.263 -1.322 3.623 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -6.597 -3.738 0.191 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -5.755 -2.312 4.895 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -8.281 -4.213 1.951 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -7.870 -3.511 4.301 1.00 0.00 H new ATOM 2159 N LEU B 173 -4.847 -5.459 -0.599 1.00 0.00 N ATOM 2160 CA LEU B 173 -5.616 -6.551 0.040 1.00 0.00 C ATOM 2161 C LEU B 173 -4.806 -7.847 0.056 1.00 0.00 C ATOM 2162 O LEU B 173 -4.540 -8.396 1.107 1.00 0.00 O ATOM 2163 CB LEU B 173 -6.855 -6.678 -0.839 1.00 0.00 C ATOM 2164 CG LEU B 173 -7.935 -7.489 -0.140 1.00 0.00 C ATOM 2165 CD1 LEU B 173 -8.173 -6.970 1.278 1.00 0.00 C ATOM 2166 CD2 LEU B 173 -9.222 -7.364 -0.943 1.00 0.00 C ATOM 0 H LEU B 173 -5.248 -5.105 -1.468 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.863 -6.349 1.082 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.238 -5.686 -1.080 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.589 -7.155 -1.782 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.618 -8.530 -0.075 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -8.950 -7.566 1.758 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.250 -7.046 1.853 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.489 -5.928 1.236 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -10.011 -7.939 -0.458 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.517 -6.316 -0.996 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -9.061 -7.747 -1.951 1.00 0.00 H new ATOM 2178 N LEU B 174 -4.395 -8.341 -1.088 1.00 0.00 N ATOM 2179 CA LEU B 174 -3.587 -9.592 -1.108 1.00 0.00 C ATOM 2180 C LEU B 174 -2.458 -9.481 -0.116 1.00 0.00 C ATOM 2181 O LEU B 174 -2.367 -10.226 0.837 1.00 0.00 O ATOM 2182 CB LEU B 174 -2.981 -9.649 -2.497 1.00 0.00 C ATOM 2183 CG LEU B 174 -4.038 -9.969 -3.524 1.00 0.00 C ATOM 2184 CD1 LEU B 174 -3.340 -10.120 -4.863 1.00 0.00 C ATOM 2185 CD2 LEU B 174 -4.715 -11.279 -3.145 1.00 0.00 C ATOM 0 H LEU B 174 -4.585 -7.931 -2.002 1.00 0.00 H new ATOM 0 HA LEU B 174 -4.192 -10.466 -0.864 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -2.512 -8.694 -2.735 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -2.196 -10.405 -2.527 1.00 0.00 H new ATOM 0 HG LEU B 174 -4.791 -9.183 -3.574 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -4.076 -10.353 -5.633 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -2.832 -9.189 -5.116 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -2.610 -10.927 -4.804 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -5.481 -11.519 -3.882 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -3.974 -12.078 -3.119 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -5.175 -11.180 -2.162 1.00 0.00 H new ATOM 2197 N PHE B 175 -1.604 -8.531 -0.363 1.00 0.00 N ATOM 2198 CA PHE B 175 -0.427 -8.283 0.533 1.00 0.00 C ATOM 2199 C PHE B 175 -0.770 -8.574 1.999 1.00 0.00 C ATOM 2200 O PHE B 175 -0.198 -9.446 2.614 1.00 0.00 O ATOM 2201 CB PHE B 175 -0.133 -6.796 0.365 1.00 0.00 C ATOM 2202 CG PHE B 175 1.253 -6.503 0.869 1.00 0.00 C ATOM 2203 CD1 PHE B 175 1.568 -6.697 2.234 1.00 0.00 C ATOM 2204 CD2 PHE B 175 2.239 -6.040 -0.025 1.00 0.00 C ATOM 2205 CE1 PHE B 175 2.869 -6.428 2.700 1.00 0.00 C ATOM 2206 CE2 PHE B 175 3.542 -5.772 0.442 1.00 0.00 C ATOM 2207 CZ PHE B 175 3.854 -5.967 1.804 1.00 0.00 C ATOM 0 H PHE B 175 -1.667 -7.900 -1.162 1.00 0.00 H new ATOM 0 HA PHE B 175 0.416 -8.924 0.276 1.00 0.00 H new ATOM 0 HB2 PHE B 175 -0.218 -6.513 -0.684 1.00 0.00 H new ATOM 0 HB3 PHE B 175 -0.865 -6.205 0.915 1.00 0.00 H new ATOM 0 HD1 PHE B 175 0.811 -7.051 2.918 1.00 0.00 H new ATOM 0 HD2 PHE B 175 1.997 -5.891 -1.067 1.00 0.00 H new ATOM 0 HE1 PHE B 175 3.112 -6.575 3.742 1.00 0.00 H new ATOM 0 HE2 PHE B 175 4.300 -5.418 -0.241 1.00 0.00 H new ATOM 0 HZ PHE B 175 4.852 -5.762 2.162 1.00 0.00 H new ATOM 2217 N GLU B 176 -1.702 -7.843 2.548 1.00 0.00 N ATOM 2218 CA GLU B 176 -2.096 -8.059 3.975 1.00 0.00 C ATOM 2219 C GLU B 176 -2.740 -9.434 4.157 1.00 0.00 C ATOM 2220 O GLU B 176 -2.557 -10.084 5.168 1.00 0.00 O ATOM 2221 CB GLU B 176 -3.104 -6.949 4.278 1.00 0.00 C ATOM 2222 CG GLU B 176 -2.476 -5.934 5.235 1.00 0.00 C ATOM 2223 CD GLU B 176 -2.152 -4.646 4.475 1.00 0.00 C ATOM 2224 OE1 GLU B 176 -3.076 -3.903 4.187 1.00 0.00 O ATOM 2225 OE2 GLU B 176 -0.986 -4.424 4.195 1.00 0.00 O ATOM 0 H GLU B 176 -2.212 -7.101 2.069 1.00 0.00 H new ATOM 0 HA GLU B 176 -1.237 -8.028 4.645 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -3.405 -6.455 3.354 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -4.005 -7.373 4.721 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -3.160 -5.721 6.056 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -1.568 -6.347 5.675 1.00 0.00 H new ATOM 2232 N MET B 177 -3.473 -9.891 3.187 1.00 0.00 N ATOM 2233 CA MET B 177 -4.101 -11.236 3.314 1.00 0.00 C ATOM 2234 C MET B 177 -2.977 -12.277 3.328 1.00 0.00 C ATOM 2235 O MET B 177 -2.776 -12.970 4.302 1.00 0.00 O ATOM 2236 CB MET B 177 -5.020 -11.375 2.093 1.00 0.00 C ATOM 2237 CG MET B 177 -5.458 -12.834 1.941 1.00 0.00 C ATOM 2238 SD MET B 177 -7.064 -12.895 1.115 1.00 0.00 S ATOM 2239 CE MET B 177 -6.429 -12.971 -0.576 1.00 0.00 C ATOM 0 H MET B 177 -3.666 -9.398 2.315 1.00 0.00 H new ATOM 0 HA MET B 177 -4.683 -11.375 4.225 1.00 0.00 H new ATOM 0 HB2 MET B 177 -5.893 -10.733 2.208 1.00 0.00 H new ATOM 0 HB3 MET B 177 -4.499 -11.046 1.194 1.00 0.00 H new ATOM 0 HG2 MET B 177 -4.718 -13.389 1.364 1.00 0.00 H new ATOM 0 HG3 MET B 177 -5.522 -13.310 2.919 1.00 0.00 H new ATOM 0 HE1 MET B 177 -7.119 -13.540 -1.199 1.00 0.00 H new ATOM 0 HE2 MET B 177 -6.331 -11.961 -0.973 1.00 0.00 H new ATOM 0 HE3 MET B 177 -5.454 -13.458 -0.577 1.00 0.00 H new ATOM 2249 N SER B 178 -2.199 -12.349 2.278 1.00 0.00 N ATOM 2250 CA SER B 178 -1.037 -13.289 2.262 1.00 0.00 C ATOM 2251 C SER B 178 -0.234 -13.077 3.548 1.00 0.00 C ATOM 2252 O SER B 178 0.281 -13.994 4.156 1.00 0.00 O ATOM 2253 CB SER B 178 -0.220 -12.831 1.051 1.00 0.00 C ATOM 2254 OG SER B 178 0.062 -11.444 1.173 1.00 0.00 O ATOM 0 H SER B 178 -2.319 -11.796 1.429 1.00 0.00 H new ATOM 0 HA SER B 178 -1.314 -14.342 2.203 1.00 0.00 H new ATOM 0 HB2 SER B 178 0.708 -13.399 0.988 1.00 0.00 H new ATOM 0 HB3 SER B 178 -0.773 -13.022 0.131 1.00 0.00 H new ATOM 0 HG SER B 178 0.742 -11.308 1.866 1.00 0.00 H new ATOM 2260 N ARG B 179 -0.157 -11.846 3.949 1.00 0.00 N ATOM 2261 CA ARG B 179 0.585 -11.464 5.188 1.00 0.00 C ATOM 2262 C ARG B 179 -0.127 -12.001 6.441 1.00 0.00 C ATOM 2263 O ARG B 179 0.429 -12.008 7.522 1.00 0.00 O ATOM 2264 CB ARG B 179 0.559 -9.924 5.116 1.00 0.00 C ATOM 2265 CG ARG B 179 0.768 -9.253 6.478 1.00 0.00 C ATOM 2266 CD ARG B 179 2.260 -9.060 6.719 1.00 0.00 C ATOM 2267 NE ARG B 179 2.612 -10.043 7.780 1.00 0.00 N ATOM 2268 CZ ARG B 179 3.006 -9.625 8.951 1.00 0.00 C ATOM 2269 NH1 ARG B 179 4.153 -9.015 9.073 1.00 0.00 N ATOM 2270 NH2 ARG B 179 2.253 -9.818 9.999 1.00 0.00 N ATOM 0 H ARG B 179 -0.588 -11.062 3.460 1.00 0.00 H new ATOM 0 HA ARG B 179 1.594 -11.871 5.251 1.00 0.00 H new ATOM 0 HB2 ARG B 179 1.334 -9.586 4.429 1.00 0.00 H new ATOM 0 HB3 ARG B 179 -0.397 -9.602 4.702 1.00 0.00 H new ATOM 0 HG2 ARG B 179 0.256 -8.291 6.505 1.00 0.00 H new ATOM 0 HG3 ARG B 179 0.336 -9.866 7.269 1.00 0.00 H new ATOM 0 HD2 ARG B 179 2.833 -9.240 5.809 1.00 0.00 H new ATOM 0 HD3 ARG B 179 2.479 -8.041 7.037 1.00 0.00 H new ATOM 0 HE ARG B 179 2.545 -11.043 7.591 1.00 0.00 H new ATOM 0 HH11 ARG B 179 4.741 -8.865 8.253 1.00 0.00 H new ATOM 0 HH12 ARG B 179 4.462 -8.688 9.988 1.00 0.00 H new ATOM 0 HH21 ARG B 179 1.357 -10.296 9.902 1.00 0.00 H new ATOM 0 HH22 ARG B 179 2.561 -9.491 10.915 1.00 0.00 H new ATOM 2284 N HIS B 180 -1.346 -12.444 6.314 1.00 0.00 N ATOM 2285 CA HIS B 180 -2.072 -12.962 7.509 1.00 0.00 C ATOM 2286 C HIS B 180 -1.739 -14.437 7.746 1.00 0.00 C ATOM 2287 O HIS B 180 -2.615 -15.264 7.906 1.00 0.00 O ATOM 2288 CB HIS B 180 -3.551 -12.798 7.178 1.00 0.00 C ATOM 2289 CG HIS B 180 -4.160 -11.795 8.113 1.00 0.00 C ATOM 2290 ND1 HIS B 180 -4.765 -12.159 9.305 1.00 0.00 N ATOM 2291 CD2 HIS B 180 -4.256 -10.432 8.043 1.00 0.00 C ATOM 2292 CE1 HIS B 180 -5.194 -11.032 9.901 1.00 0.00 C ATOM 2293 NE2 HIS B 180 -4.909 -9.948 9.173 1.00 0.00 N ATOM 0 H HIS B 180 -1.870 -12.470 5.439 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.793 -12.427 8.417 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -3.670 -12.469 6.146 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -4.064 -13.755 7.269 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -4.867 -13.108 9.665 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -3.882 -9.823 7.233 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -5.706 -11.006 10.852 1.00 0.00 H new ATOM 2301 N SER B 181 -0.481 -14.774 7.771 1.00 0.00 N ATOM 2302 CA SER B 181 -0.095 -16.197 7.998 1.00 0.00 C ATOM 2303 C SER B 181 0.025 -16.484 9.497 1.00 0.00 C ATOM 2304 O SER B 181 0.012 -15.584 10.313 1.00 0.00 O ATOM 2305 CB SER B 181 1.259 -16.351 7.311 1.00 0.00 C ATOM 2306 OG SER B 181 1.150 -15.902 5.969 1.00 0.00 O ATOM 0 H SER B 181 0.298 -14.127 7.644 1.00 0.00 H new ATOM 0 HA SER B 181 -0.835 -16.894 7.604 1.00 0.00 H new ATOM 0 HB2 SER B 181 2.018 -15.774 7.840 1.00 0.00 H new ATOM 0 HB3 SER B 181 1.577 -17.393 7.335 1.00 0.00 H new ATOM 0 HG SER B 181 0.222 -15.995 5.667 1.00 0.00 H new ATOM 2312 N LEU B 182 0.131 -17.738 9.863 1.00 0.00 N ATOM 2313 CA LEU B 182 0.245 -18.108 11.312 1.00 0.00 C ATOM 2314 C LEU B 182 -0.954 -17.601 12.103 1.00 0.00 C ATOM 2315 O LEU B 182 -0.933 -17.557 13.317 1.00 0.00 O ATOM 2316 CB LEU B 182 1.505 -17.423 11.813 1.00 0.00 C ATOM 2317 CG LEU B 182 2.684 -17.810 10.920 1.00 0.00 C ATOM 2318 CD1 LEU B 182 3.942 -17.075 11.387 1.00 0.00 C ATOM 2319 CD2 LEU B 182 2.915 -19.320 11.007 1.00 0.00 C ATOM 0 H LEU B 182 0.144 -18.527 9.217 1.00 0.00 H new ATOM 0 HA LEU B 182 0.280 -19.190 11.435 1.00 0.00 H new ATOM 0 HB2 LEU B 182 1.371 -16.341 11.808 1.00 0.00 H new ATOM 0 HB3 LEU B 182 1.705 -17.714 12.844 1.00 0.00 H new ATOM 0 HG LEU B 182 2.464 -17.534 9.889 1.00 0.00 H new ATOM 0 HD11 LEU B 182 4.782 -17.351 10.750 1.00 0.00 H new ATOM 0 HD12 LEU B 182 3.779 -15.999 11.326 1.00 0.00 H new ATOM 0 HD13 LEU B 182 4.163 -17.350 12.418 1.00 0.00 H new ATOM 0 HD21 LEU B 182 3.755 -19.597 10.371 1.00 0.00 H new ATOM 0 HD22 LEU B 182 3.135 -19.596 12.038 1.00 0.00 H new ATOM 0 HD23 LEU B 182 2.020 -19.845 10.674 1.00 0.00 H new ATOM 2331 N GLU B 183 -1.995 -17.216 11.435 1.00 0.00 N ATOM 2332 CA GLU B 183 -3.184 -16.711 12.162 1.00 0.00 C ATOM 2333 C GLU B 183 -4.392 -17.601 11.864 1.00 0.00 C ATOM 2334 O GLU B 183 -5.241 -17.820 12.706 1.00 0.00 O ATOM 2335 CB GLU B 183 -3.410 -15.299 11.622 1.00 0.00 C ATOM 2336 CG GLU B 183 -2.146 -14.463 11.831 1.00 0.00 C ATOM 2337 CD GLU B 183 -2.489 -13.214 12.645 1.00 0.00 C ATOM 2338 OE1 GLU B 183 -3.593 -12.718 12.495 1.00 0.00 O ATOM 2339 OE2 GLU B 183 -1.641 -12.775 13.404 1.00 0.00 O ATOM 0 H GLU B 183 -2.076 -17.228 10.418 1.00 0.00 H new ATOM 0 HA GLU B 183 -3.043 -16.712 13.243 1.00 0.00 H new ATOM 0 HB2 GLU B 183 -3.661 -15.340 10.562 1.00 0.00 H new ATOM 0 HB3 GLU B 183 -4.254 -14.834 12.131 1.00 0.00 H new ATOM 0 HG2 GLU B 183 -1.389 -15.052 12.350 1.00 0.00 H new ATOM 0 HG3 GLU B 183 -1.723 -14.178 10.868 1.00 0.00 H new ATOM 2346 N GLN B 184 -4.472 -18.114 10.668 1.00 0.00 N ATOM 2347 CA GLN B 184 -5.620 -18.990 10.303 1.00 0.00 C ATOM 2348 C GLN B 184 -5.366 -20.421 10.780 1.00 0.00 C ATOM 2349 O GLN B 184 -5.120 -21.314 9.994 1.00 0.00 O ATOM 2350 CB GLN B 184 -5.688 -18.934 8.777 1.00 0.00 C ATOM 2351 CG GLN B 184 -5.888 -17.484 8.331 1.00 0.00 C ATOM 2352 CD GLN B 184 -7.219 -16.962 8.873 1.00 0.00 C ATOM 2353 OE1 GLN B 184 -7.247 -16.213 9.829 1.00 0.00 O ATOM 2354 NE2 GLN B 184 -8.332 -17.330 8.300 1.00 0.00 N ATOM 0 H GLN B 184 -3.789 -17.964 9.925 1.00 0.00 H new ATOM 0 HA GLN B 184 -6.553 -18.665 10.764 1.00 0.00 H new ATOM 0 HB2 GLN B 184 -4.771 -19.336 8.346 1.00 0.00 H new ATOM 0 HB3 GLN B 184 -6.508 -19.554 8.415 1.00 0.00 H new ATOM 0 HG2 GLN B 184 -5.068 -16.865 8.694 1.00 0.00 H new ATOM 0 HG3 GLN B 184 -5.877 -17.422 7.243 1.00 0.00 H new ATOM 0 HE21 GLN B 184 -8.309 -17.959 7.497 1.00 0.00 H new ATOM 0 HE22 GLN B 184 -9.225 -16.989 8.655 1.00 0.00 H new ATOM 2363 N LYS B 185 -5.426 -20.645 12.064 1.00 0.00 N ATOM 2364 CA LYS B 185 -5.192 -22.019 12.592 1.00 0.00 C ATOM 2365 C LYS B 185 -6.510 -22.610 13.115 1.00 0.00 C ATOM 2366 O LYS B 185 -7.238 -21.948 13.828 1.00 0.00 O ATOM 2367 CB LYS B 185 -4.193 -21.838 13.736 1.00 0.00 C ATOM 2368 CG LYS B 185 -2.768 -21.843 13.177 1.00 0.00 C ATOM 2369 CD LYS B 185 -2.108 -23.192 13.470 1.00 0.00 C ATOM 2370 CE LYS B 185 -0.821 -23.319 12.652 1.00 0.00 C ATOM 2371 NZ LYS B 185 0.091 -24.143 13.493 1.00 0.00 N ATOM 0 H LYS B 185 -5.627 -19.937 12.770 1.00 0.00 H new ATOM 0 HA LYS B 185 -4.816 -22.700 11.829 1.00 0.00 H new ATOM 0 HB2 LYS B 185 -4.387 -20.900 14.257 1.00 0.00 H new ATOM 0 HB3 LYS B 185 -4.311 -22.639 14.466 1.00 0.00 H new ATOM 0 HG2 LYS B 185 -2.787 -21.662 12.102 1.00 0.00 H new ATOM 0 HG3 LYS B 185 -2.187 -21.037 13.626 1.00 0.00 H new ATOM 0 HD2 LYS B 185 -1.885 -23.276 14.534 1.00 0.00 H new ATOM 0 HD3 LYS B 185 -2.791 -24.005 13.222 1.00 0.00 H new ATOM 0 HE2 LYS B 185 -1.010 -23.796 11.691 1.00 0.00 H new ATOM 0 HE3 LYS B 185 -0.388 -22.341 12.443 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 0.996 -24.274 12.998 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 0.258 -23.661 14.399 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 -0.344 -25.071 13.670 1.00 0.00 H new ATOM 2385 N PRO B 186 -6.781 -23.840 12.745 1.00 0.00 N ATOM 2386 CA PRO B 186 -8.031 -24.503 13.192 1.00 0.00 C ATOM 2387 C PRO B 186 -7.933 -24.891 14.669 1.00 0.00 C ATOM 2388 O PRO B 186 -6.962 -25.478 15.104 1.00 0.00 O ATOM 2389 CB PRO B 186 -8.116 -25.745 12.311 1.00 0.00 C ATOM 2390 CG PRO B 186 -6.706 -26.032 11.905 1.00 0.00 C ATOM 2391 CD PRO B 186 -5.969 -24.718 11.891 1.00 0.00 C ATOM 0 HA PRO B 186 -8.908 -23.862 13.103 1.00 0.00 H new ATOM 0 HB2 PRO B 186 -8.548 -26.585 12.855 1.00 0.00 H new ATOM 0 HB3 PRO B 186 -8.749 -25.569 11.441 1.00 0.00 H new ATOM 0 HG2 PRO B 186 -6.239 -26.727 12.602 1.00 0.00 H new ATOM 0 HG3 PRO B 186 -6.677 -26.500 10.921 1.00 0.00 H new ATOM 0 HD2 PRO B 186 -4.956 -24.825 12.279 1.00 0.00 H new ATOM 0 HD3 PRO B 186 -5.882 -24.321 10.880 1.00 0.00 H new ATOM 2399 N THR B 187 -8.933 -24.571 15.443 1.00 0.00 N ATOM 2400 CA THR B 187 -8.896 -24.925 16.892 1.00 0.00 C ATOM 2401 C THR B 187 -9.248 -26.403 17.083 1.00 0.00 C ATOM 2402 O THR B 187 -10.278 -26.739 17.633 1.00 0.00 O ATOM 2403 CB THR B 187 -9.947 -24.031 17.554 1.00 0.00 C ATOM 2404 OG1 THR B 187 -10.046 -24.365 18.932 1.00 0.00 O ATOM 2405 CG2 THR B 187 -11.304 -24.240 16.880 1.00 0.00 C ATOM 0 H THR B 187 -9.773 -24.081 15.137 1.00 0.00 H new ATOM 0 HA THR B 187 -7.908 -24.774 17.326 1.00 0.00 H new ATOM 0 HB THR B 187 -9.652 -22.987 17.449 1.00 0.00 H new ATOM 0 HG1 THR B 187 -10.279 -25.312 19.023 1.00 0.00 H new ATOM 0 HG21 THR B 187 -12.048 -23.601 17.355 1.00 0.00 H new ATOM 0 HG22 THR B 187 -11.228 -23.985 15.823 1.00 0.00 H new ATOM 0 HG23 THR B 187 -11.604 -25.283 16.981 1.00 0.00 H new ATOM 2413 N ASP B 188 -8.399 -27.288 16.634 1.00 0.00 N ATOM 2414 CA ASP B 188 -8.685 -28.744 16.790 1.00 0.00 C ATOM 2415 C ASP B 188 -7.404 -29.498 17.159 1.00 0.00 C ATOM 2416 O ASP B 188 -6.380 -29.353 16.521 1.00 0.00 O ATOM 2417 CB ASP B 188 -9.198 -29.195 15.423 1.00 0.00 C ATOM 2418 CG ASP B 188 -10.437 -30.074 15.607 1.00 0.00 C ATOM 2419 OD1 ASP B 188 -10.269 -31.240 15.923 1.00 0.00 O ATOM 2420 OD2 ASP B 188 -11.531 -29.566 15.428 1.00 0.00 O ATOM 0 H ASP B 188 -7.520 -27.066 16.166 1.00 0.00 H new ATOM 0 HA ASP B 188 -9.408 -28.941 17.582 1.00 0.00 H new ATOM 0 HB2 ASP B 188 -9.442 -28.327 14.810 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -8.421 -29.749 14.896 1.00 0.00 H new ATOM 2425 N ALA B 189 -7.453 -30.303 18.186 1.00 0.00 N ATOM 2426 CA ALA B 189 -6.238 -31.065 18.594 1.00 0.00 C ATOM 2427 C ALA B 189 -6.587 -32.544 18.805 1.00 0.00 C ATOM 2428 O ALA B 189 -7.729 -32.878 19.052 1.00 0.00 O ATOM 2429 CB ALA B 189 -5.793 -30.425 19.910 1.00 0.00 C ATOM 0 H ALA B 189 -8.281 -30.466 18.759 1.00 0.00 H new ATOM 0 HA ALA B 189 -5.454 -31.029 17.838 1.00 0.00 H new ATOM 0 HB1 ALA B 189 -4.900 -30.931 20.277 1.00 0.00 H new ATOM 0 HB2 ALA B 189 -5.570 -29.371 19.745 1.00 0.00 H new ATOM 0 HB3 ALA B 189 -6.591 -30.516 20.647 1.00 0.00 H new ATOM 2435 N PRO B 190 -5.589 -33.388 18.702 1.00 0.00 N ATOM 2436 CA PRO B 190 -5.808 -34.843 18.885 1.00 0.00 C ATOM 2437 C PRO B 190 -6.033 -35.167 20.369 1.00 0.00 C ATOM 2438 O PRO B 190 -5.674 -34.389 21.230 1.00 0.00 O ATOM 2439 CB PRO B 190 -4.511 -35.469 18.381 1.00 0.00 C ATOM 2440 CG PRO B 190 -3.476 -34.400 18.535 1.00 0.00 C ATOM 2441 CD PRO B 190 -4.183 -33.075 18.408 1.00 0.00 C ATOM 0 HA PRO B 190 -6.686 -35.214 18.356 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -4.251 -36.356 18.959 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -4.603 -35.782 17.341 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -2.980 -34.481 19.502 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -2.704 -34.499 17.772 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -3.783 -32.341 19.108 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -4.069 -32.657 17.408 1.00 0.00 H new ATOM 2449 N PRO B 191 -6.625 -36.309 20.621 1.00 0.00 N ATOM 2450 CA PRO B 191 -6.898 -36.728 22.018 1.00 0.00 C ATOM 2451 C PRO B 191 -5.599 -37.120 22.728 1.00 0.00 C ATOM 2452 O PRO B 191 -4.537 -37.143 22.137 1.00 0.00 O ATOM 2453 CB PRO B 191 -7.817 -37.937 21.858 1.00 0.00 C ATOM 2454 CG PRO B 191 -7.513 -38.476 20.497 1.00 0.00 C ATOM 2455 CD PRO B 191 -7.091 -37.307 19.646 1.00 0.00 C ATOM 0 HA PRO B 191 -7.343 -35.936 22.621 1.00 0.00 H new ATOM 0 HB2 PRO B 191 -7.626 -38.683 22.630 1.00 0.00 H new ATOM 0 HB3 PRO B 191 -8.865 -37.650 21.944 1.00 0.00 H new ATOM 0 HG2 PRO B 191 -6.721 -39.223 20.546 1.00 0.00 H new ATOM 0 HG3 PRO B 191 -8.389 -38.967 20.072 1.00 0.00 H new ATOM 0 HD2 PRO B 191 -6.300 -37.585 18.950 1.00 0.00 H new ATOM 0 HD3 PRO B 191 -7.921 -36.926 19.050 1.00 0.00 H new ATOM 2463 N LYS B 192 -5.677 -37.427 23.994 1.00 0.00 N ATOM 2464 CA LYS B 192 -4.451 -37.816 24.748 1.00 0.00 C ATOM 2465 C LYS B 192 -4.166 -39.309 24.562 1.00 0.00 C ATOM 2466 O LYS B 192 -5.118 -40.064 24.453 1.00 0.00 O ATOM 2467 CB LYS B 192 -4.777 -37.508 26.210 1.00 0.00 C ATOM 2468 CG LYS B 192 -3.619 -37.959 27.102 1.00 0.00 C ATOM 2469 CD LYS B 192 -3.642 -37.162 28.407 1.00 0.00 C ATOM 2470 CE LYS B 192 -2.678 -37.795 29.412 1.00 0.00 C ATOM 2471 NZ LYS B 192 -2.008 -36.643 30.079 1.00 0.00 N ATOM 2472 OXT LYS B 192 -3.001 -39.671 24.532 1.00 0.00 O ATOM 0 H LYS B 192 -6.539 -37.425 24.540 1.00 0.00 H new ATOM 0 HA LYS B 192 -3.565 -37.281 24.405 1.00 0.00 H new ATOM 0 HB2 LYS B 192 -4.952 -36.440 26.337 1.00 0.00 H new ATOM 0 HB3 LYS B 192 -5.695 -38.018 26.503 1.00 0.00 H new ATOM 0 HG2 LYS B 192 -3.702 -39.025 27.313 1.00 0.00 H new ATOM 0 HG3 LYS B 192 -2.670 -37.809 26.588 1.00 0.00 H new ATOM 0 HD2 LYS B 192 -3.358 -36.127 28.218 1.00 0.00 H new ATOM 0 HD3 LYS B 192 -4.652 -37.146 28.817 1.00 0.00 H new ATOM 0 HE2 LYS B 192 -3.210 -38.414 30.134 1.00 0.00 H new ATOM 0 HE3 LYS B 192 -1.953 -38.439 28.913 1.00 0.00 H new ATOM 0 HZ1 LYS B 192 -1.330 -36.996 30.784 1.00 0.00 H new ATOM 0 HZ2 LYS B 192 -1.504 -36.075 29.368 1.00 0.00 H new ATOM 0 HZ3 LYS B 192 -2.722 -36.052 30.551 1.00 0.00 H new TER 2486 LYS B 192 ATOM 2487 N TYR C 118 -0.523 -4.888 10.132 1.00 0.00 N ATOM 2488 CA TYR C 118 -0.916 -5.337 8.765 1.00 0.00 C ATOM 2489 C TYR C 118 -2.016 -6.397 8.853 1.00 0.00 C ATOM 2490 O TYR C 118 -1.749 -7.582 8.900 1.00 0.00 O ATOM 2491 CB TYR C 118 0.357 -5.932 8.163 1.00 0.00 C ATOM 2492 CG TYR C 118 1.339 -4.825 7.867 1.00 0.00 C ATOM 2493 CD1 TYR C 118 0.992 -3.796 6.963 1.00 0.00 C ATOM 2494 CD2 TYR C 118 2.606 -4.818 8.492 1.00 0.00 C ATOM 2495 CE1 TYR C 118 1.912 -2.759 6.685 1.00 0.00 C ATOM 2496 CE2 TYR C 118 3.525 -3.782 8.215 1.00 0.00 C ATOM 2497 CZ TYR C 118 3.179 -2.753 7.311 1.00 0.00 C ATOM 2498 OH TYR C 118 4.077 -1.742 7.040 1.00 0.00 O ATOM 0 HA TYR C 118 -1.310 -4.521 8.159 1.00 0.00 H new ATOM 0 HB2 TYR C 118 0.799 -6.649 8.855 1.00 0.00 H new ATOM 0 HB3 TYR C 118 0.120 -6.476 7.249 1.00 0.00 H new ATOM 0 HD1 TYR C 118 0.024 -3.802 6.484 1.00 0.00 H new ATOM 0 HD2 TYR C 118 2.872 -5.605 9.182 1.00 0.00 H new ATOM 0 HE1 TYR C 118 1.647 -1.972 5.995 1.00 0.00 H new ATOM 0 HE2 TYR C 118 4.493 -3.776 8.694 1.00 0.00 H new ATOM 0 HH TYR C 118 4.149 -1.620 6.070 1.00 0.00 H new ATOM 2510 N GLY C 119 -3.253 -5.980 8.877 1.00 0.00 N ATOM 2511 CA GLY C 119 -4.370 -6.963 8.963 1.00 0.00 C ATOM 2512 C GLY C 119 -5.552 -6.331 9.684 1.00 0.00 C ATOM 2513 O GLY C 119 -5.494 -6.048 10.865 1.00 0.00 O ATOM 0 H GLY C 119 -3.538 -5.001 8.841 1.00 0.00 H new ATOM 0 HA2 GLY C 119 -4.668 -7.279 7.963 1.00 0.00 H new ATOM 0 HA3 GLY C 119 -4.042 -7.856 9.495 1.00 0.00 H new ATOM 2517 N ASN C 120 -6.631 -6.112 8.990 1.00 0.00 N ATOM 2518 CA ASN C 120 -7.815 -5.506 9.649 1.00 0.00 C ATOM 2519 C ASN C 120 -9.081 -5.782 8.834 1.00 0.00 C ATOM 2520 O ASN C 120 -9.024 -6.309 7.740 1.00 0.00 O ATOM 2521 CB ASN C 120 -7.520 -4.006 9.697 1.00 0.00 C ATOM 2522 CG ASN C 120 -8.293 -3.370 10.854 1.00 0.00 C ATOM 2523 OD1 ASN C 120 -9.500 -3.245 10.798 1.00 0.00 O ATOM 2524 ND2 ASN C 120 -7.643 -2.961 11.910 1.00 0.00 N ATOM 0 H ASN C 120 -6.743 -6.326 7.999 1.00 0.00 H new ATOM 0 HA ASN C 120 -7.987 -5.919 10.643 1.00 0.00 H new ATOM 0 HB2 ASN C 120 -6.451 -3.839 9.825 1.00 0.00 H new ATOM 0 HB3 ASN C 120 -7.805 -3.538 8.755 1.00 0.00 H new ATOM 0 HD21 ASN C 120 -8.149 -2.537 12.688 1.00 0.00 H new ATOM 0 HD22 ASN C 120 -6.630 -3.066 11.957 1.00 0.00 H new ATOM 2531 N MET C 121 -10.223 -5.427 9.356 1.00 0.00 N ATOM 2532 CA MET C 121 -11.491 -5.667 8.610 1.00 0.00 C ATOM 2533 C MET C 121 -11.502 -4.866 7.302 1.00 0.00 C ATOM 2534 O MET C 121 -12.293 -5.120 6.415 1.00 0.00 O ATOM 2535 CB MET C 121 -12.597 -5.178 9.546 1.00 0.00 C ATOM 2536 CG MET C 121 -12.524 -5.941 10.869 1.00 0.00 C ATOM 2537 SD MET C 121 -14.198 -6.353 11.421 1.00 0.00 S ATOM 2538 CE MET C 121 -13.733 -7.600 12.648 1.00 0.00 C ATOM 0 H MET C 121 -10.333 -4.981 10.267 1.00 0.00 H new ATOM 0 HA MET C 121 -11.617 -6.715 8.339 1.00 0.00 H new ATOM 0 HB2 MET C 121 -12.489 -4.108 9.725 1.00 0.00 H new ATOM 0 HB3 MET C 121 -13.572 -5.327 9.082 1.00 0.00 H new ATOM 0 HG2 MET C 121 -11.936 -6.851 10.745 1.00 0.00 H new ATOM 0 HG3 MET C 121 -12.020 -5.336 11.623 1.00 0.00 H new ATOM 0 HE1 MET C 121 -14.631 -7.997 13.122 1.00 0.00 H new ATOM 0 HE2 MET C 121 -13.194 -8.410 12.157 1.00 0.00 H new ATOM 0 HE3 MET C 121 -13.094 -7.145 13.405 1.00 0.00 H new ATOM 2548 N THR C 122 -10.635 -3.897 7.178 1.00 0.00 N ATOM 2549 CA THR C 122 -10.600 -3.077 5.931 1.00 0.00 C ATOM 2550 C THR C 122 -10.433 -3.963 4.698 1.00 0.00 C ATOM 2551 O THR C 122 -10.793 -3.582 3.602 1.00 0.00 O ATOM 2552 CB THR C 122 -9.375 -2.177 6.077 1.00 0.00 C ATOM 2553 OG1 THR C 122 -9.503 -1.380 7.246 1.00 0.00 O ATOM 2554 CG2 THR C 122 -9.270 -1.281 4.845 1.00 0.00 C ATOM 0 H THR C 122 -9.949 -3.637 7.887 1.00 0.00 H new ATOM 0 HA THR C 122 -11.525 -2.515 5.802 1.00 0.00 H new ATOM 0 HB THR C 122 -8.476 -2.787 6.164 1.00 0.00 H new ATOM 0 HG1 THR C 122 -8.738 -0.771 7.312 1.00 0.00 H new ATOM 0 HG21 THR C 122 -8.398 -0.634 4.939 1.00 0.00 H new ATOM 0 HG22 THR C 122 -9.169 -1.899 3.953 1.00 0.00 H new ATOM 0 HG23 THR C 122 -10.168 -0.669 4.762 1.00 0.00 H new ATOM 2562 N GLU C 123 -9.879 -5.134 4.853 1.00 0.00 N ATOM 2563 CA GLU C 123 -9.690 -6.010 3.669 1.00 0.00 C ATOM 2564 C GLU C 123 -11.043 -6.476 3.151 1.00 0.00 C ATOM 2565 O GLU C 123 -11.270 -6.522 1.966 1.00 0.00 O ATOM 2566 CB GLU C 123 -8.819 -7.166 4.149 1.00 0.00 C ATOM 2567 CG GLU C 123 -7.371 -6.670 4.255 1.00 0.00 C ATOM 2568 CD GLU C 123 -6.527 -7.692 5.019 1.00 0.00 C ATOM 2569 OE1 GLU C 123 -6.462 -8.827 4.576 1.00 0.00 O ATOM 2570 OE2 GLU C 123 -5.961 -7.323 6.035 1.00 0.00 O ATOM 0 H GLU C 123 -9.553 -5.517 5.740 1.00 0.00 H new ATOM 0 HA GLU C 123 -9.209 -5.498 2.836 1.00 0.00 H new ATOM 0 HB2 GLU C 123 -9.168 -7.527 5.116 1.00 0.00 H new ATOM 0 HB3 GLU C 123 -8.883 -8.003 3.454 1.00 0.00 H new ATOM 0 HG2 GLU C 123 -6.957 -6.514 3.259 1.00 0.00 H new ATOM 0 HG3 GLU C 123 -7.343 -5.707 4.766 1.00 0.00 H new ATOM 2577 N ASP C 124 -11.961 -6.777 4.019 1.00 0.00 N ATOM 2578 CA ASP C 124 -13.311 -7.185 3.532 1.00 0.00 C ATOM 2579 C ASP C 124 -14.041 -5.953 3.017 1.00 0.00 C ATOM 2580 O ASP C 124 -14.940 -6.035 2.204 1.00 0.00 O ATOM 2581 CB ASP C 124 -14.049 -7.723 4.749 1.00 0.00 C ATOM 2582 CG ASP C 124 -13.463 -9.076 5.156 1.00 0.00 C ATOM 2583 OD1 ASP C 124 -13.668 -10.031 4.424 1.00 0.00 O ATOM 2584 OD2 ASP C 124 -12.820 -9.135 6.191 1.00 0.00 O ATOM 0 H ASP C 124 -11.843 -6.760 5.032 1.00 0.00 H new ATOM 0 HA ASP C 124 -13.250 -7.924 2.733 1.00 0.00 H new ATOM 0 HB2 ASP C 124 -13.967 -7.018 5.576 1.00 0.00 H new ATOM 0 HB3 ASP C 124 -15.110 -7.829 4.524 1.00 0.00 H new ATOM 2589 N HIS C 125 -13.654 -4.809 3.498 1.00 0.00 N ATOM 2590 CA HIS C 125 -14.308 -3.557 3.063 1.00 0.00 C ATOM 2591 C HIS C 125 -13.636 -3.062 1.781 1.00 0.00 C ATOM 2592 O HIS C 125 -14.240 -2.416 0.948 1.00 0.00 O ATOM 2593 CB HIS C 125 -14.062 -2.582 4.214 1.00 0.00 C ATOM 2594 CG HIS C 125 -15.052 -1.460 4.158 1.00 0.00 C ATOM 2595 ND1 HIS C 125 -16.368 -1.607 4.564 1.00 0.00 N ATOM 2596 CD2 HIS C 125 -14.922 -0.158 3.761 1.00 0.00 C ATOM 2597 CE1 HIS C 125 -16.973 -0.416 4.405 1.00 0.00 C ATOM 2598 NE2 HIS C 125 -16.135 0.503 3.918 1.00 0.00 N ATOM 0 H HIS C 125 -12.905 -4.690 4.180 1.00 0.00 H new ATOM 0 HA HIS C 125 -15.371 -3.674 2.850 1.00 0.00 H new ATOM 0 HB2 HIS C 125 -14.146 -3.104 5.167 1.00 0.00 H new ATOM 0 HB3 HIS C 125 -13.048 -2.186 4.155 1.00 0.00 H new ATOM 0 HD1 HIS C 125 -16.799 -2.461 4.918 1.00 0.00 H new ATOM 0 HD2 HIS C 125 -14.015 0.289 3.383 1.00 0.00 H new ATOM 0 HE1 HIS C 125 -18.009 -0.226 4.642 1.00 0.00 H new ATOM 2606 N VAL C 126 -12.389 -3.404 1.618 1.00 0.00 N ATOM 2607 CA VAL C 126 -11.639 -3.017 0.395 1.00 0.00 C ATOM 2608 C VAL C 126 -11.869 -4.118 -0.626 1.00 0.00 C ATOM 2609 O VAL C 126 -11.984 -3.883 -1.812 1.00 0.00 O ATOM 2610 CB VAL C 126 -10.179 -3.006 0.822 1.00 0.00 C ATOM 2611 CG1 VAL C 126 -9.272 -2.874 -0.405 1.00 0.00 C ATOM 2612 CG2 VAL C 126 -9.939 -1.827 1.755 1.00 0.00 C ATOM 0 H VAL C 126 -11.850 -3.945 2.294 1.00 0.00 H new ATOM 0 HA VAL C 126 -11.937 -2.058 -0.028 1.00 0.00 H new ATOM 0 HB VAL C 126 -9.949 -3.940 1.335 1.00 0.00 H new ATOM 0 HG11 VAL C 126 -8.229 -2.867 -0.088 1.00 0.00 H new ATOM 0 HG12 VAL C 126 -9.442 -3.717 -1.075 1.00 0.00 H new ATOM 0 HG13 VAL C 126 -9.499 -1.944 -0.927 1.00 0.00 H new ATOM 0 HG21 VAL C 126 -8.894 -1.815 2.064 1.00 0.00 H new ATOM 0 HG22 VAL C 126 -10.175 -0.898 1.236 1.00 0.00 H new ATOM 0 HG23 VAL C 126 -10.576 -1.923 2.634 1.00 0.00 H new ATOM 2622 N MET C 127 -11.961 -5.334 -0.145 1.00 0.00 N ATOM 2623 CA MET C 127 -12.213 -6.469 -1.061 1.00 0.00 C ATOM 2624 C MET C 127 -13.582 -6.256 -1.670 1.00 0.00 C ATOM 2625 O MET C 127 -13.790 -6.401 -2.855 1.00 0.00 O ATOM 2626 CB MET C 127 -12.219 -7.725 -0.186 1.00 0.00 C ATOM 2627 CG MET C 127 -12.566 -8.944 -1.044 1.00 0.00 C ATOM 2628 SD MET C 127 -11.433 -10.300 -0.652 1.00 0.00 S ATOM 2629 CE MET C 127 -11.876 -10.465 1.095 1.00 0.00 C ATOM 0 H MET C 127 -11.872 -5.581 0.841 1.00 0.00 H new ATOM 0 HA MET C 127 -11.470 -6.557 -1.854 1.00 0.00 H new ATOM 0 HB2 MET C 127 -11.243 -7.861 0.280 1.00 0.00 H new ATOM 0 HB3 MET C 127 -12.945 -7.616 0.620 1.00 0.00 H new ATOM 0 HG2 MET C 127 -13.595 -9.251 -0.859 1.00 0.00 H new ATOM 0 HG3 MET C 127 -12.494 -8.690 -2.102 1.00 0.00 H new ATOM 0 HE1 MET C 127 -11.624 -11.467 1.441 1.00 0.00 H new ATOM 0 HE2 MET C 127 -11.325 -9.730 1.681 1.00 0.00 H new ATOM 0 HE3 MET C 127 -12.946 -10.298 1.216 1.00 0.00 H new ATOM 2639 N HIS C 128 -14.516 -5.878 -0.847 1.00 0.00 N ATOM 2640 CA HIS C 128 -15.888 -5.626 -1.355 1.00 0.00 C ATOM 2641 C HIS C 128 -15.852 -4.431 -2.306 1.00 0.00 C ATOM 2642 O HIS C 128 -16.512 -4.414 -3.326 1.00 0.00 O ATOM 2643 CB HIS C 128 -16.720 -5.312 -0.109 1.00 0.00 C ATOM 2644 CG HIS C 128 -18.184 -5.375 -0.451 1.00 0.00 C ATOM 2645 ND1 HIS C 128 -19.156 -4.813 0.361 1.00 0.00 N ATOM 2646 CD2 HIS C 128 -18.856 -5.931 -1.511 1.00 0.00 C ATOM 2647 CE1 HIS C 128 -20.349 -5.041 -0.218 1.00 0.00 C ATOM 2648 NE2 HIS C 128 -20.223 -5.719 -1.362 1.00 0.00 N ATOM 0 H HIS C 128 -14.388 -5.733 0.155 1.00 0.00 H new ATOM 0 HA HIS C 128 -16.305 -6.469 -1.905 1.00 0.00 H new ATOM 0 HB2 HIS C 128 -16.490 -6.025 0.683 1.00 0.00 H new ATOM 0 HB3 HIS C 128 -16.467 -4.322 0.270 1.00 0.00 H new ATOM 0 HD2 HIS C 128 -18.394 -6.454 -2.335 1.00 0.00 H new ATOM 0 HE1 HIS C 128 -21.294 -4.715 0.192 1.00 0.00 H new ATOM 0 HE2 HIS C 128 -20.969 -6.017 -1.991 1.00 0.00 H new ATOM 2656 N LEU C 129 -15.059 -3.440 -1.993 1.00 0.00 N ATOM 2657 CA LEU C 129 -14.954 -2.263 -2.897 1.00 0.00 C ATOM 2658 C LEU C 129 -14.344 -2.713 -4.224 1.00 0.00 C ATOM 2659 O LEU C 129 -14.511 -2.081 -5.248 1.00 0.00 O ATOM 2660 CB LEU C 129 -14.042 -1.270 -2.165 1.00 0.00 C ATOM 2661 CG LEU C 129 -14.876 -0.098 -1.630 1.00 0.00 C ATOM 2662 CD1 LEU C 129 -15.258 0.831 -2.783 1.00 0.00 C ATOM 2663 CD2 LEU C 129 -16.154 -0.609 -0.944 1.00 0.00 C ATOM 0 H LEU C 129 -14.482 -3.397 -1.153 1.00 0.00 H new ATOM 0 HA LEU C 129 -15.917 -1.806 -3.123 1.00 0.00 H new ATOM 0 HB2 LEU C 129 -13.530 -1.770 -1.343 1.00 0.00 H new ATOM 0 HB3 LEU C 129 -13.272 -0.901 -2.843 1.00 0.00 H new ATOM 0 HG LEU C 129 -14.278 0.446 -0.899 1.00 0.00 H new ATOM 0 HD11 LEU C 129 -15.850 1.662 -2.400 1.00 0.00 H new ATOM 0 HD12 LEU C 129 -14.354 1.217 -3.254 1.00 0.00 H new ATOM 0 HD13 LEU C 129 -15.843 0.278 -3.518 1.00 0.00 H new ATOM 0 HD21 LEU C 129 -16.731 0.238 -0.572 1.00 0.00 H new ATOM 0 HD22 LEU C 129 -16.753 -1.169 -1.662 1.00 0.00 H new ATOM 0 HD23 LEU C 129 -15.885 -1.259 -0.111 1.00 0.00 H new ATOM 2675 N LEU C 130 -13.656 -3.824 -4.209 1.00 0.00 N ATOM 2676 CA LEU C 130 -13.047 -4.356 -5.457 1.00 0.00 C ATOM 2677 C LEU C 130 -13.943 -5.449 -6.037 1.00 0.00 C ATOM 2678 O LEU C 130 -13.919 -5.735 -7.218 1.00 0.00 O ATOM 2679 CB LEU C 130 -11.708 -4.942 -5.013 1.00 0.00 C ATOM 2680 CG LEU C 130 -10.784 -3.815 -4.562 1.00 0.00 C ATOM 2681 CD1 LEU C 130 -9.810 -4.343 -3.507 1.00 0.00 C ATOM 2682 CD2 LEU C 130 -10.004 -3.300 -5.769 1.00 0.00 C ATOM 0 H LEU C 130 -13.490 -4.389 -3.376 1.00 0.00 H new ATOM 0 HA LEU C 130 -12.924 -3.595 -6.227 1.00 0.00 H new ATOM 0 HB2 LEU C 130 -11.861 -5.649 -4.198 1.00 0.00 H new ATOM 0 HB3 LEU C 130 -11.251 -5.495 -5.834 1.00 0.00 H new ATOM 0 HG LEU C 130 -11.372 -3.005 -4.131 1.00 0.00 H new ATOM 0 HD11 LEU C 130 -9.150 -3.537 -3.185 1.00 0.00 H new ATOM 0 HD12 LEU C 130 -10.370 -4.718 -2.650 1.00 0.00 H new ATOM 0 HD13 LEU C 130 -9.215 -5.151 -3.933 1.00 0.00 H new ATOM 0 HD21 LEU C 130 -9.340 -2.494 -5.456 1.00 0.00 H new ATOM 0 HD22 LEU C 130 -9.414 -4.112 -6.194 1.00 0.00 H new ATOM 0 HD23 LEU C 130 -10.700 -2.926 -6.520 1.00 0.00 H new ATOM 2694 N GLN C 131 -14.734 -6.054 -5.203 1.00 0.00 N ATOM 2695 CA GLN C 131 -15.650 -7.132 -5.669 1.00 0.00 C ATOM 2696 C GLN C 131 -16.910 -6.526 -6.300 1.00 0.00 C ATOM 2697 O GLN C 131 -17.740 -7.226 -6.844 1.00 0.00 O ATOM 2698 CB GLN C 131 -16.001 -7.906 -4.399 1.00 0.00 C ATOM 2699 CG GLN C 131 -14.846 -8.841 -4.039 1.00 0.00 C ATOM 2700 CD GLN C 131 -15.220 -9.703 -2.828 1.00 0.00 C ATOM 2701 OE1 GLN C 131 -16.113 -9.276 -1.976 1.00 0.00 O flip ATOM 2702 NE2 GLN C 131 -14.690 -10.783 -2.655 1.00 0.00 N flip ATOM 0 H GLN C 131 -14.788 -5.847 -4.206 1.00 0.00 H new ATOM 0 HA GLN C 131 -15.197 -7.768 -6.430 1.00 0.00 H new ATOM 0 HB2 GLN C 131 -16.192 -7.214 -3.579 1.00 0.00 H new ATOM 0 HB3 GLN C 131 -16.915 -8.480 -4.551 1.00 0.00 H new ATOM 0 HG2 GLN C 131 -14.607 -9.480 -4.889 1.00 0.00 H new ATOM 0 HG3 GLN C 131 -13.952 -8.258 -3.817 1.00 0.00 H new ATOM 0 HE21 GLN C 131 -13.992 -11.121 -3.318 1.00 0.00 H new ATOM 0 HE22 GLN C 131 -14.943 -11.352 -1.847 1.00 0.00 H new ATOM 2711 N ASN C 132 -17.055 -5.228 -6.238 1.00 0.00 N ATOM 2712 CA ASN C 132 -18.251 -4.579 -6.841 1.00 0.00 C ATOM 2713 C ASN C 132 -17.814 -3.750 -8.047 1.00 0.00 C ATOM 2714 O ASN C 132 -18.554 -3.567 -8.994 1.00 0.00 O ATOM 2715 CB ASN C 132 -18.814 -3.679 -5.740 1.00 0.00 C ATOM 2716 CG ASN C 132 -20.306 -3.445 -5.982 1.00 0.00 C ATOM 2717 OD1 ASN C 132 -20.700 -2.396 -6.452 1.00 0.00 O ATOM 2718 ND2 ASN C 132 -21.159 -4.384 -5.677 1.00 0.00 N ATOM 0 H ASN C 132 -16.394 -4.590 -5.794 1.00 0.00 H new ATOM 0 HA ASN C 132 -18.995 -5.296 -7.187 1.00 0.00 H new ATOM 0 HB2 ASN C 132 -18.662 -4.141 -4.765 1.00 0.00 H new ATOM 0 HB3 ASN C 132 -18.283 -2.727 -5.728 1.00 0.00 H new ATOM 0 HD21 ASN C 132 -22.156 -4.237 -5.833 1.00 0.00 H new ATOM 0 HD22 ASN C 132 -20.829 -5.265 -5.282 1.00 0.00 H new ATOM 2725 N ALA C 133 -16.605 -3.259 -8.020 1.00 0.00 N ATOM 2726 CA ALA C 133 -16.099 -2.453 -9.163 1.00 0.00 C ATOM 2727 C ALA C 133 -15.708 -3.367 -10.297 1.00 0.00 C ATOM 2728 O ALA C 133 -15.824 -3.029 -11.459 1.00 0.00 O ATOM 2729 CB ALA C 133 -14.868 -1.729 -8.632 1.00 0.00 C ATOM 0 H ALA C 133 -15.945 -3.383 -7.252 1.00 0.00 H new ATOM 0 HA ALA C 133 -16.850 -1.758 -9.540 1.00 0.00 H new ATOM 0 HB1 ALA C 133 -14.439 -1.113 -9.422 1.00 0.00 H new ATOM 0 HB2 ALA C 133 -15.153 -1.096 -7.792 1.00 0.00 H new ATOM 0 HB3 ALA C 133 -14.130 -2.460 -8.302 1.00 0.00 H new ATOM 2735 N ASP C 134 -15.245 -4.525 -9.968 1.00 0.00 N ATOM 2736 CA ASP C 134 -14.845 -5.466 -11.034 1.00 0.00 C ATOM 2737 C ASP C 134 -15.295 -6.893 -10.691 1.00 0.00 C ATOM 2738 O ASP C 134 -14.925 -7.421 -9.661 1.00 0.00 O ATOM 2739 CB ASP C 134 -13.321 -5.383 -11.097 1.00 0.00 C ATOM 2740 CG ASP C 134 -12.900 -4.664 -12.380 1.00 0.00 C ATOM 2741 OD1 ASP C 134 -13.545 -4.876 -13.393 1.00 0.00 O ATOM 2742 OD2 ASP C 134 -11.938 -3.915 -12.328 1.00 0.00 O ATOM 0 H ASP C 134 -15.125 -4.863 -9.013 1.00 0.00 H new ATOM 0 HA ASP C 134 -15.304 -5.214 -11.990 1.00 0.00 H new ATOM 0 HB2 ASP C 134 -12.939 -4.849 -10.227 1.00 0.00 H new ATOM 0 HB3 ASP C 134 -12.891 -6.384 -11.071 1.00 0.00 H new ATOM 2747 N PRO C 135 -16.078 -7.478 -11.564 1.00 0.00 N ATOM 2748 CA PRO C 135 -16.566 -8.860 -11.330 1.00 0.00 C ATOM 2749 C PRO C 135 -15.439 -9.880 -11.542 1.00 0.00 C ATOM 2750 O PRO C 135 -15.612 -11.060 -11.314 1.00 0.00 O ATOM 2751 CB PRO C 135 -17.659 -9.036 -12.379 1.00 0.00 C ATOM 2752 CG PRO C 135 -17.311 -8.073 -13.469 1.00 0.00 C ATOM 2753 CD PRO C 135 -16.578 -6.925 -12.830 1.00 0.00 C ATOM 0 HA PRO C 135 -16.924 -9.016 -10.313 1.00 0.00 H new ATOM 0 HB2 PRO C 135 -17.687 -10.060 -12.752 1.00 0.00 H new ATOM 0 HB3 PRO C 135 -18.643 -8.821 -11.963 1.00 0.00 H new ATOM 0 HG2 PRO C 135 -16.689 -8.554 -14.224 1.00 0.00 H new ATOM 0 HG3 PRO C 135 -18.211 -7.722 -13.974 1.00 0.00 H new ATOM 0 HD2 PRO C 135 -15.762 -6.573 -13.461 1.00 0.00 H new ATOM 0 HD3 PRO C 135 -17.239 -6.075 -12.660 1.00 0.00 H new ATOM 2761 N LEU C 136 -14.287 -9.440 -11.980 1.00 0.00 N ATOM 2762 CA LEU C 136 -13.164 -10.396 -12.206 1.00 0.00 C ATOM 2763 C LEU C 136 -12.126 -10.294 -11.081 1.00 0.00 C ATOM 2764 O LEU C 136 -11.054 -10.859 -11.166 1.00 0.00 O ATOM 2765 CB LEU C 136 -12.548 -9.970 -13.538 1.00 0.00 C ATOM 2766 CG LEU C 136 -13.559 -10.190 -14.664 1.00 0.00 C ATOM 2767 CD1 LEU C 136 -13.116 -9.415 -15.906 1.00 0.00 C ATOM 2768 CD2 LEU C 136 -13.634 -11.682 -14.995 1.00 0.00 C ATOM 0 H LEU C 136 -14.077 -8.464 -12.190 1.00 0.00 H new ATOM 0 HA LEU C 136 -13.507 -11.430 -12.220 1.00 0.00 H new ATOM 0 HB2 LEU C 136 -12.257 -8.920 -13.497 1.00 0.00 H new ATOM 0 HB3 LEU C 136 -11.642 -10.544 -13.732 1.00 0.00 H new ATOM 0 HG LEU C 136 -14.540 -9.837 -14.346 1.00 0.00 H new ATOM 0 HD11 LEU C 136 -13.836 -9.572 -16.709 1.00 0.00 H new ATOM 0 HD12 LEU C 136 -13.060 -8.352 -15.671 1.00 0.00 H new ATOM 0 HD13 LEU C 136 -12.135 -9.768 -16.225 1.00 0.00 H new ATOM 0 HD21 LEU C 136 -14.354 -11.841 -15.798 1.00 0.00 H new ATOM 0 HD22 LEU C 136 -12.653 -12.034 -15.313 1.00 0.00 H new ATOM 0 HD23 LEU C 136 -13.949 -12.236 -14.110 1.00 0.00 H new ATOM 2780 N LYS C 137 -12.429 -9.582 -10.029 1.00 0.00 N ATOM 2781 CA LYS C 137 -11.453 -9.456 -8.914 1.00 0.00 C ATOM 2782 C LYS C 137 -11.562 -10.656 -7.981 1.00 0.00 C ATOM 2783 O LYS C 137 -12.631 -11.017 -7.530 1.00 0.00 O ATOM 2784 CB LYS C 137 -11.842 -8.173 -8.184 1.00 0.00 C ATOM 2785 CG LYS C 137 -11.468 -6.974 -9.054 1.00 0.00 C ATOM 2786 CD LYS C 137 -10.250 -6.261 -8.463 1.00 0.00 C ATOM 2787 CE LYS C 137 -8.991 -7.097 -8.704 1.00 0.00 C ATOM 2788 NZ LYS C 137 -8.866 -7.201 -10.186 1.00 0.00 N ATOM 0 H LYS C 137 -13.309 -9.084 -9.896 1.00 0.00 H new ATOM 0 HA LYS C 137 -10.424 -9.423 -9.271 1.00 0.00 H new ATOM 0 HB2 LYS C 137 -12.912 -8.168 -7.975 1.00 0.00 H new ATOM 0 HB3 LYS C 137 -11.330 -8.116 -7.224 1.00 0.00 H new ATOM 0 HG2 LYS C 137 -11.249 -7.305 -10.069 1.00 0.00 H new ATOM 0 HG3 LYS C 137 -12.309 -6.283 -9.118 1.00 0.00 H new ATOM 0 HD2 LYS C 137 -10.137 -5.277 -8.919 1.00 0.00 H new ATOM 0 HD3 LYS C 137 -10.393 -6.103 -7.394 1.00 0.00 H new ATOM 0 HE2 LYS C 137 -8.113 -6.621 -8.268 1.00 0.00 H new ATOM 0 HE3 LYS C 137 -9.080 -8.082 -8.247 1.00 0.00 H new ATOM 0 HZ1 LYS C 137 -7.860 -7.213 -10.450 1.00 0.00 H new ATOM 0 HZ2 LYS C 137 -9.320 -8.078 -10.512 1.00 0.00 H new ATOM 0 HZ3 LYS C 137 -9.331 -6.385 -10.632 1.00 0.00 H new ATOM 2802 N VAL C 138 -10.459 -11.271 -7.687 1.00 0.00 N ATOM 2803 CA VAL C 138 -10.484 -12.450 -6.777 1.00 0.00 C ATOM 2804 C VAL C 138 -9.369 -12.375 -5.761 1.00 0.00 C ATOM 2805 O VAL C 138 -8.264 -11.959 -6.050 1.00 0.00 O ATOM 2806 CB VAL C 138 -10.236 -13.677 -7.646 1.00 0.00 C ATOM 2807 CG1 VAL C 138 -10.311 -14.939 -6.783 1.00 0.00 C ATOM 2808 CG2 VAL C 138 -11.285 -13.753 -8.748 1.00 0.00 C ATOM 0 H VAL C 138 -9.536 -11.011 -8.036 1.00 0.00 H new ATOM 0 HA VAL C 138 -11.437 -12.487 -6.249 1.00 0.00 H new ATOM 0 HB VAL C 138 -9.247 -13.601 -8.097 1.00 0.00 H new ATOM 0 HG11 VAL C 138 -10.134 -15.816 -7.405 1.00 0.00 H new ATOM 0 HG12 VAL C 138 -9.554 -14.890 -6.000 1.00 0.00 H new ATOM 0 HG13 VAL C 138 -11.299 -15.011 -6.328 1.00 0.00 H new ATOM 0 HG21 VAL C 138 -11.101 -14.633 -9.365 1.00 0.00 H new ATOM 0 HG22 VAL C 138 -12.277 -13.823 -8.302 1.00 0.00 H new ATOM 0 HG23 VAL C 138 -11.228 -12.857 -9.367 1.00 0.00 H new ATOM 2818 N TYR C 139 -9.637 -12.845 -4.594 1.00 0.00 N ATOM 2819 CA TYR C 139 -8.589 -12.888 -3.567 1.00 0.00 C ATOM 2820 C TYR C 139 -8.568 -14.292 -3.002 1.00 0.00 C ATOM 2821 O TYR C 139 -9.174 -14.566 -1.984 1.00 0.00 O ATOM 2822 CB TYR C 139 -8.971 -11.863 -2.506 1.00 0.00 C ATOM 2823 CG TYR C 139 -9.069 -10.500 -3.137 1.00 0.00 C ATOM 2824 CD1 TYR C 139 -10.278 -10.100 -3.745 1.00 0.00 C ATOM 2825 CD2 TYR C 139 -7.967 -9.624 -3.110 1.00 0.00 C ATOM 2826 CE1 TYR C 139 -10.385 -8.821 -4.327 1.00 0.00 C ATOM 2827 CE2 TYR C 139 -8.071 -8.345 -3.689 1.00 0.00 C ATOM 2828 CZ TYR C 139 -9.282 -7.943 -4.298 1.00 0.00 C ATOM 2829 OH TYR C 139 -9.388 -6.690 -4.863 1.00 0.00 O ATOM 0 H TYR C 139 -10.546 -13.205 -4.304 1.00 0.00 H new ATOM 0 HA TYR C 139 -7.597 -12.653 -3.953 1.00 0.00 H new ATOM 0 HB2 TYR C 139 -9.923 -12.134 -2.050 1.00 0.00 H new ATOM 0 HB3 TYR C 139 -8.227 -11.854 -1.709 1.00 0.00 H new ATOM 0 HD1 TYR C 139 -11.121 -10.774 -3.764 1.00 0.00 H new ATOM 0 HD2 TYR C 139 -7.042 -9.933 -2.645 1.00 0.00 H new ATOM 0 HE1 TYR C 139 -11.309 -8.514 -4.794 1.00 0.00 H new ATOM 0 HE2 TYR C 139 -7.227 -7.672 -3.668 1.00 0.00 H new ATOM 0 HH TYR C 139 -9.325 -6.764 -5.838 1.00 0.00 H new ATOM 2839 N PRO C 140 -7.882 -15.152 -3.699 1.00 0.00 N ATOM 2840 CA PRO C 140 -7.800 -16.559 -3.272 1.00 0.00 C ATOM 2841 C PRO C 140 -7.243 -16.652 -1.855 1.00 0.00 C ATOM 2842 O PRO C 140 -6.459 -15.822 -1.443 1.00 0.00 O ATOM 2843 CB PRO C 140 -6.879 -17.190 -4.317 1.00 0.00 C ATOM 2844 CG PRO C 140 -6.113 -16.045 -4.879 1.00 0.00 C ATOM 2845 CD PRO C 140 -7.098 -14.914 -4.922 1.00 0.00 C ATOM 0 HA PRO C 140 -8.763 -17.068 -3.225 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -6.216 -17.929 -3.867 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -7.450 -17.704 -5.091 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -5.254 -15.799 -4.255 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -5.730 -16.275 -5.873 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -6.605 -13.942 -4.909 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -7.718 -14.945 -5.818 1.00 0.00 H new ATOM 2853 N PRO C 141 -7.692 -17.650 -1.142 1.00 0.00 N ATOM 2854 CA PRO C 141 -7.252 -17.832 0.259 1.00 0.00 C ATOM 2855 C PRO C 141 -5.768 -18.156 0.322 1.00 0.00 C ATOM 2856 O PRO C 141 -5.340 -19.251 0.017 1.00 0.00 O ATOM 2857 CB PRO C 141 -8.104 -18.997 0.755 1.00 0.00 C ATOM 2858 CG PRO C 141 -8.490 -19.739 -0.480 1.00 0.00 C ATOM 2859 CD PRO C 141 -8.630 -18.704 -1.561 1.00 0.00 C ATOM 0 HA PRO C 141 -7.378 -16.937 0.868 1.00 0.00 H new ATOM 0 HB2 PRO C 141 -7.544 -19.633 1.440 1.00 0.00 H new ATOM 0 HB3 PRO C 141 -8.982 -18.643 1.295 1.00 0.00 H new ATOM 0 HG2 PRO C 141 -7.733 -20.478 -0.743 1.00 0.00 H new ATOM 0 HG3 PRO C 141 -9.425 -20.279 -0.334 1.00 0.00 H new ATOM 0 HD2 PRO C 141 -8.371 -19.107 -2.540 1.00 0.00 H new ATOM 0 HD3 PRO C 141 -9.651 -18.330 -1.630 1.00 0.00 H new ATOM 2867 N LEU C 142 -4.981 -17.207 0.739 1.00 0.00 N ATOM 2868 CA LEU C 142 -3.523 -17.457 0.850 1.00 0.00 C ATOM 2869 C LEU C 142 -3.224 -17.799 2.307 1.00 0.00 C ATOM 2870 O LEU C 142 -2.735 -16.985 3.064 1.00 0.00 O ATOM 2871 CB LEU C 142 -2.780 -16.166 0.428 1.00 0.00 C ATOM 2872 CG LEU C 142 -3.559 -15.347 -0.621 1.00 0.00 C ATOM 2873 CD1 LEU C 142 -3.060 -13.897 -0.632 1.00 0.00 C ATOM 2874 CD2 LEU C 142 -3.315 -15.963 -1.991 1.00 0.00 C ATOM 0 H LEU C 142 -5.285 -16.271 1.007 1.00 0.00 H new ATOM 0 HA LEU C 142 -3.199 -18.278 0.210 1.00 0.00 H new ATOM 0 HB2 LEU C 142 -2.605 -15.548 1.309 1.00 0.00 H new ATOM 0 HB3 LEU C 142 -1.802 -16.430 0.024 1.00 0.00 H new ATOM 0 HG LEU C 142 -4.621 -15.357 -0.377 1.00 0.00 H new ATOM 0 HD11 LEU C 142 -3.616 -13.326 -1.376 1.00 0.00 H new ATOM 0 HD12 LEU C 142 -3.210 -13.453 0.352 1.00 0.00 H new ATOM 0 HD13 LEU C 142 -1.999 -13.879 -0.880 1.00 0.00 H new ATOM 0 HD21 LEU C 142 -3.859 -15.396 -2.747 1.00 0.00 H new ATOM 0 HD22 LEU C 142 -2.249 -15.938 -2.216 1.00 0.00 H new ATOM 0 HD23 LEU C 142 -3.662 -16.996 -1.992 1.00 0.00 H new ATOM 2886 N LYS C 143 -3.546 -18.995 2.709 1.00 0.00 N ATOM 2887 CA LYS C 143 -3.314 -19.400 4.123 1.00 0.00 C ATOM 2888 C LYS C 143 -1.940 -20.067 4.279 1.00 0.00 C ATOM 2889 O LYS C 143 -1.462 -20.268 5.378 1.00 0.00 O ATOM 2890 CB LYS C 143 -4.446 -20.382 4.432 1.00 0.00 C ATOM 2891 CG LYS C 143 -5.796 -19.718 4.121 1.00 0.00 C ATOM 2892 CD LYS C 143 -5.979 -18.491 5.017 1.00 0.00 C ATOM 2893 CE LYS C 143 -5.942 -17.222 4.162 1.00 0.00 C ATOM 2894 NZ LYS C 143 -6.482 -16.148 5.042 1.00 0.00 N ATOM 0 H LYS C 143 -3.962 -19.714 2.117 1.00 0.00 H new ATOM 0 HA LYS C 143 -3.313 -18.550 4.806 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -4.328 -21.288 3.838 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -4.408 -20.680 5.480 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -5.836 -19.425 3.072 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -6.608 -20.426 4.285 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -6.928 -18.555 5.550 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -5.192 -18.457 5.770 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -4.926 -16.994 3.838 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -6.546 -17.335 3.262 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -6.742 -15.324 4.464 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -7.323 -16.499 5.543 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -5.758 -15.870 5.735 1.00 0.00 H new ATOM 2908 N GLY C 144 -1.292 -20.395 3.191 1.00 0.00 N ATOM 2909 CA GLY C 144 0.058 -21.028 3.282 1.00 0.00 C ATOM 2910 C GLY C 144 0.958 -20.178 4.181 1.00 0.00 C ATOM 2911 O GLY C 144 1.185 -20.483 5.336 1.00 0.00 O ATOM 0 H GLY C 144 -1.640 -20.252 2.243 1.00 0.00 H new ATOM 0 HA2 GLY C 144 -0.028 -22.037 3.685 1.00 0.00 H new ATOM 0 HA3 GLY C 144 0.498 -21.117 2.289 1.00 0.00 H new ATOM 2915 N SER C 145 1.454 -19.108 3.639 1.00 0.00 N ATOM 2916 CA SER C 145 2.346 -18.171 4.384 1.00 0.00 C ATOM 2917 C SER C 145 2.492 -16.923 3.523 1.00 0.00 C ATOM 2918 O SER C 145 2.315 -16.982 2.339 1.00 0.00 O ATOM 2919 CB SER C 145 3.700 -18.881 4.532 1.00 0.00 C ATOM 2920 OG SER C 145 3.510 -20.266 4.786 1.00 0.00 O ATOM 0 H SER C 145 1.274 -18.830 2.674 1.00 0.00 H new ATOM 0 HA SER C 145 1.961 -17.897 5.366 1.00 0.00 H new ATOM 0 HB2 SER C 145 4.288 -18.749 3.624 1.00 0.00 H new ATOM 0 HB3 SER C 145 4.267 -18.430 5.347 1.00 0.00 H new ATOM 0 HG SER C 145 2.861 -20.380 5.511 1.00 0.00 H new ATOM 2926 N PHE C 146 2.805 -15.800 4.087 1.00 0.00 N ATOM 2927 CA PHE C 146 2.935 -14.575 3.244 1.00 0.00 C ATOM 2928 C PHE C 146 3.853 -14.815 2.026 1.00 0.00 C ATOM 2929 O PHE C 146 3.538 -14.359 0.945 1.00 0.00 O ATOM 2930 CB PHE C 146 3.491 -13.500 4.182 1.00 0.00 C ATOM 2931 CG PHE C 146 3.583 -12.172 3.464 1.00 0.00 C ATOM 2932 CD1 PHE C 146 2.609 -11.802 2.509 1.00 0.00 C ATOM 2933 CD2 PHE C 146 4.642 -11.295 3.760 1.00 0.00 C ATOM 2934 CE1 PHE C 146 2.700 -10.557 1.849 1.00 0.00 C ATOM 2935 CE2 PHE C 146 4.734 -10.052 3.104 1.00 0.00 C ATOM 2936 CZ PHE C 146 3.765 -9.681 2.148 1.00 0.00 C ATOM 0 H PHE C 146 2.976 -15.669 5.084 1.00 0.00 H new ATOM 0 HA PHE C 146 1.978 -14.274 2.817 1.00 0.00 H new ATOM 0 HB2 PHE C 146 2.848 -13.404 5.057 1.00 0.00 H new ATOM 0 HB3 PHE C 146 4.477 -13.796 4.541 1.00 0.00 H new ATOM 0 HD1 PHE C 146 1.793 -12.473 2.284 1.00 0.00 H new ATOM 0 HD2 PHE C 146 5.386 -11.575 4.491 1.00 0.00 H new ATOM 0 HE1 PHE C 146 1.957 -10.276 1.118 1.00 0.00 H new ATOM 0 HE2 PHE C 146 5.549 -9.381 3.333 1.00 0.00 H new ATOM 0 HZ PHE C 146 3.838 -8.728 1.646 1.00 0.00 H new ATOM 2946 N PRO C 147 4.947 -15.527 2.205 1.00 0.00 N ATOM 2947 CA PRO C 147 5.842 -15.793 1.051 1.00 0.00 C ATOM 2948 C PRO C 147 5.240 -16.887 0.155 1.00 0.00 C ATOM 2949 O PRO C 147 5.554 -16.994 -1.014 1.00 0.00 O ATOM 2950 CB PRO C 147 7.146 -16.249 1.698 1.00 0.00 C ATOM 2951 CG PRO C 147 6.760 -16.785 3.042 1.00 0.00 C ATOM 2952 CD PRO C 147 5.455 -16.138 3.444 1.00 0.00 C ATOM 0 HA PRO C 147 5.988 -14.926 0.406 1.00 0.00 H new ATOM 0 HB2 PRO C 147 7.636 -17.014 1.096 1.00 0.00 H new ATOM 0 HB3 PRO C 147 7.848 -15.420 1.793 1.00 0.00 H new ATOM 0 HG2 PRO C 147 6.652 -17.869 3.004 1.00 0.00 H new ATOM 0 HG3 PRO C 147 7.536 -16.568 3.776 1.00 0.00 H new ATOM 0 HD2 PRO C 147 4.754 -16.872 3.840 1.00 0.00 H new ATOM 0 HD3 PRO C 147 5.606 -15.390 4.222 1.00 0.00 H new ATOM 2960 N GLU C 148 4.344 -17.671 0.694 1.00 0.00 N ATOM 2961 CA GLU C 148 3.668 -18.736 -0.109 1.00 0.00 C ATOM 2962 C GLU C 148 2.448 -18.096 -0.734 1.00 0.00 C ATOM 2963 O GLU C 148 2.113 -18.290 -1.882 1.00 0.00 O ATOM 2964 CB GLU C 148 3.234 -19.782 0.920 1.00 0.00 C ATOM 2965 CG GLU C 148 4.441 -20.248 1.720 1.00 0.00 C ATOM 2966 CD GLU C 148 5.125 -21.402 0.986 1.00 0.00 C ATOM 2967 OE1 GLU C 148 5.990 -21.130 0.170 1.00 0.00 O ATOM 2968 OE2 GLU C 148 4.771 -22.539 1.252 1.00 0.00 O ATOM 0 H GLU C 148 4.047 -17.619 1.669 1.00 0.00 H new ATOM 0 HA GLU C 148 4.291 -19.177 -0.887 1.00 0.00 H new ATOM 0 HB2 GLU C 148 2.484 -19.359 1.588 1.00 0.00 H new ATOM 0 HB3 GLU C 148 2.770 -20.630 0.417 1.00 0.00 H new ATOM 0 HG2 GLU C 148 5.141 -19.424 1.856 1.00 0.00 H new ATOM 0 HG3 GLU C 148 4.130 -20.569 2.714 1.00 0.00 H new ATOM 2975 N ASN C 149 1.816 -17.304 0.062 1.00 0.00 N ATOM 2976 CA ASN C 149 0.614 -16.551 -0.362 1.00 0.00 C ATOM 2977 C ASN C 149 1.003 -15.590 -1.476 1.00 0.00 C ATOM 2978 O ASN C 149 0.242 -15.332 -2.387 1.00 0.00 O ATOM 2979 CB ASN C 149 0.199 -15.775 0.886 1.00 0.00 C ATOM 2980 CG ASN C 149 -0.295 -16.753 1.950 1.00 0.00 C ATOM 2981 OD1 ASN C 149 -0.660 -17.869 1.641 1.00 0.00 O ATOM 2982 ND2 ASN C 149 -0.304 -16.386 3.203 1.00 0.00 N ATOM 0 H ASN C 149 2.092 -17.138 1.030 1.00 0.00 H new ATOM 0 HA ASN C 149 -0.188 -17.187 -0.737 1.00 0.00 H new ATOM 0 HB2 ASN C 149 1.043 -15.201 1.268 1.00 0.00 H new ATOM 0 HB3 ASN C 149 -0.587 -15.061 0.639 1.00 0.00 H new ATOM 0 HD21 ASN C 149 -0.618 -17.037 3.923 1.00 0.00 H new ATOM 0 HD22 ASN C 149 0.003 -15.448 3.462 1.00 0.00 H new ATOM 2989 N LEU C 150 2.198 -15.069 -1.413 1.00 0.00 N ATOM 2990 CA LEU C 150 2.646 -14.133 -2.483 1.00 0.00 C ATOM 2991 C LEU C 150 2.949 -14.938 -3.736 1.00 0.00 C ATOM 2992 O LEU C 150 2.491 -14.636 -4.820 1.00 0.00 O ATOM 2993 CB LEU C 150 3.903 -13.444 -1.934 1.00 0.00 C ATOM 2994 CG LEU C 150 3.493 -12.241 -1.076 1.00 0.00 C ATOM 2995 CD1 LEU C 150 4.736 -11.484 -0.599 1.00 0.00 C ATOM 2996 CD2 LEU C 150 2.618 -11.287 -1.888 1.00 0.00 C ATOM 0 H LEU C 150 2.878 -15.249 -0.674 1.00 0.00 H new ATOM 0 HA LEU C 150 1.893 -13.390 -2.746 1.00 0.00 H new ATOM 0 HB2 LEU C 150 4.486 -14.147 -1.339 1.00 0.00 H new ATOM 0 HB3 LEU C 150 4.540 -13.118 -2.756 1.00 0.00 H new ATOM 0 HG LEU C 150 2.934 -12.610 -0.216 1.00 0.00 H new ATOM 0 HD11 LEU C 150 4.432 -10.632 0.009 1.00 0.00 H new ATOM 0 HD12 LEU C 150 5.361 -12.150 -0.004 1.00 0.00 H new ATOM 0 HD13 LEU C 150 5.300 -11.131 -1.462 1.00 0.00 H new ATOM 0 HD21 LEU C 150 2.334 -10.437 -1.268 1.00 0.00 H new ATOM 0 HD22 LEU C 150 3.174 -10.933 -2.756 1.00 0.00 H new ATOM 0 HD23 LEU C 150 1.721 -11.810 -2.220 1.00 0.00 H new ATOM 3008 N ARG C 151 3.686 -15.985 -3.574 1.00 0.00 N ATOM 3009 CA ARG C 151 4.003 -16.870 -4.737 1.00 0.00 C ATOM 3010 C ARG C 151 2.720 -17.565 -5.183 1.00 0.00 C ATOM 3011 O ARG C 151 2.569 -17.935 -6.326 1.00 0.00 O ATOM 3012 CB ARG C 151 5.021 -17.885 -4.215 1.00 0.00 C ATOM 3013 CG ARG C 151 6.277 -17.154 -3.739 1.00 0.00 C ATOM 3014 CD ARG C 151 7.276 -17.057 -4.893 1.00 0.00 C ATOM 3015 NE ARG C 151 7.124 -15.672 -5.416 1.00 0.00 N ATOM 3016 CZ ARG C 151 7.914 -15.241 -6.360 1.00 0.00 C ATOM 3017 NH1 ARG C 151 7.888 -15.802 -7.538 1.00 0.00 N ATOM 3018 NH2 ARG C 151 8.731 -14.251 -6.127 1.00 0.00 N ATOM 0 H ARG C 151 4.091 -16.278 -2.685 1.00 0.00 H new ATOM 0 HA ARG C 151 4.403 -16.325 -5.592 1.00 0.00 H new ATOM 0 HB2 ARG C 151 4.589 -18.459 -3.395 1.00 0.00 H new ATOM 0 HB3 ARG C 151 5.277 -18.595 -5.001 1.00 0.00 H new ATOM 0 HG2 ARG C 151 6.018 -16.157 -3.383 1.00 0.00 H new ATOM 0 HG3 ARG C 151 6.725 -17.686 -2.900 1.00 0.00 H new ATOM 0 HD2 ARG C 151 8.294 -17.240 -4.550 1.00 0.00 H new ATOM 0 HD3 ARG C 151 7.061 -17.796 -5.665 1.00 0.00 H new ATOM 0 HE ARG C 151 6.402 -15.060 -5.036 1.00 0.00 H new ATOM 0 HH11 ARG C 151 7.250 -16.577 -7.720 1.00 0.00 H new ATOM 0 HH12 ARG C 151 8.505 -15.466 -8.277 1.00 0.00 H new ATOM 0 HH21 ARG C 151 8.752 -13.813 -5.206 1.00 0.00 H new ATOM 0 HH22 ARG C 151 9.348 -13.915 -6.866 1.00 0.00 H new ATOM 3032 N HIS C 152 1.776 -17.706 -4.294 1.00 0.00 N ATOM 3033 CA HIS C 152 0.483 -18.323 -4.680 1.00 0.00 C ATOM 3034 C HIS C 152 -0.264 -17.293 -5.505 1.00 0.00 C ATOM 3035 O HIS C 152 -0.642 -17.540 -6.616 1.00 0.00 O ATOM 3036 CB HIS C 152 -0.241 -18.611 -3.367 1.00 0.00 C ATOM 3037 CG HIS C 152 -1.588 -19.215 -3.654 1.00 0.00 C ATOM 3038 ND1 HIS C 152 -2.618 -18.817 -4.469 1.00 0.00 N flip ATOM 3039 CD2 HIS C 152 -2.012 -20.391 -3.055 1.00 0.00 C flip ATOM 3040 CE1 HIS C 152 -3.666 -19.729 -4.380 1.00 0.00 C flip ATOM 3041 NE2 HIS C 152 -3.249 -20.657 -3.515 1.00 0.00 N flip ATOM 0 H HIS C 152 1.847 -17.420 -3.318 1.00 0.00 H new ATOM 0 HA HIS C 152 0.579 -19.239 -5.262 1.00 0.00 H new ATOM 0 HB2 HIS C 152 0.351 -19.292 -2.756 1.00 0.00 H new ATOM 0 HB3 HIS C 152 -0.359 -17.690 -2.796 1.00 0.00 H new ATOM 0 HD2 HIS C 152 -1.452 -20.985 -2.348 1.00 0.00 H new ATOM 0 HE1 HIS C 152 -4.613 -19.694 -4.899 1.00 0.00 H new ATOM 0 HE2 HIS C 152 -3.801 -21.469 -3.237 1.00 0.00 H new ATOM 3049 N LEU C 153 -0.418 -16.109 -4.993 1.00 0.00 N ATOM 3050 CA LEU C 153 -1.090 -15.043 -5.786 1.00 0.00 C ATOM 3051 C LEU C 153 -0.380 -14.914 -7.120 1.00 0.00 C ATOM 3052 O LEU C 153 -0.968 -14.684 -8.147 1.00 0.00 O ATOM 3053 CB LEU C 153 -0.850 -13.766 -4.990 1.00 0.00 C ATOM 3054 CG LEU C 153 -1.791 -13.685 -3.803 1.00 0.00 C ATOM 3055 CD1 LEU C 153 -1.345 -12.527 -2.926 1.00 0.00 C ATOM 3056 CD2 LEU C 153 -3.224 -13.474 -4.295 1.00 0.00 C ATOM 0 H LEU C 153 -0.109 -15.831 -4.062 1.00 0.00 H new ATOM 0 HA LEU C 153 -2.147 -15.246 -5.958 1.00 0.00 H new ATOM 0 HB2 LEU C 153 0.183 -13.737 -4.643 1.00 0.00 H new ATOM 0 HB3 LEU C 153 -0.994 -12.898 -5.634 1.00 0.00 H new ATOM 0 HG LEU C 153 -1.766 -14.610 -3.227 1.00 0.00 H new ATOM 0 HD11 LEU C 153 -2.007 -12.448 -2.064 1.00 0.00 H new ATOM 0 HD12 LEU C 153 -0.324 -12.701 -2.585 1.00 0.00 H new ATOM 0 HD13 LEU C 153 -1.383 -11.601 -3.499 1.00 0.00 H new ATOM 0 HD21 LEU C 153 -3.897 -13.416 -3.440 1.00 0.00 H new ATOM 0 HD22 LEU C 153 -3.280 -12.546 -4.865 1.00 0.00 H new ATOM 0 HD23 LEU C 153 -3.517 -14.309 -4.932 1.00 0.00 H new ATOM 3068 N LYS C 154 0.899 -15.071 -7.083 1.00 0.00 N ATOM 3069 CA LYS C 154 1.716 -14.959 -8.303 1.00 0.00 C ATOM 3070 C LYS C 154 1.481 -16.177 -9.177 1.00 0.00 C ATOM 3071 O LYS C 154 1.131 -16.084 -10.337 1.00 0.00 O ATOM 3072 CB LYS C 154 3.140 -14.956 -7.749 1.00 0.00 C ATOM 3073 CG LYS C 154 4.140 -14.834 -8.878 1.00 0.00 C ATOM 3074 CD LYS C 154 4.554 -16.225 -9.306 1.00 0.00 C ATOM 3075 CE LYS C 154 5.723 -16.113 -10.286 1.00 0.00 C ATOM 3076 NZ LYS C 154 5.893 -17.485 -10.841 1.00 0.00 N ATOM 0 H LYS C 154 1.427 -15.278 -6.235 1.00 0.00 H new ATOM 0 HA LYS C 154 1.495 -14.085 -8.916 1.00 0.00 H new ATOM 0 HB2 LYS C 154 3.265 -14.128 -7.052 1.00 0.00 H new ATOM 0 HB3 LYS C 154 3.322 -15.874 -7.190 1.00 0.00 H new ATOM 0 HG2 LYS C 154 3.700 -14.295 -9.717 1.00 0.00 H new ATOM 0 HG3 LYS C 154 5.010 -14.263 -8.553 1.00 0.00 H new ATOM 0 HD2 LYS C 154 4.845 -16.816 -8.438 1.00 0.00 H new ATOM 0 HD3 LYS C 154 3.716 -16.740 -9.776 1.00 0.00 H new ATOM 0 HE2 LYS C 154 5.509 -15.392 -11.075 1.00 0.00 H new ATOM 0 HE3 LYS C 154 6.629 -15.776 -9.783 1.00 0.00 H new ATOM 0 HZ1 LYS C 154 6.678 -17.489 -11.523 1.00 0.00 H new ATOM 0 HZ2 LYS C 154 6.102 -18.149 -10.068 1.00 0.00 H new ATOM 0 HZ3 LYS C 154 5.017 -17.777 -11.320 1.00 0.00 H new ATOM 3090 N ASN C 155 1.674 -17.320 -8.606 1.00 0.00 N ATOM 3091 CA ASN C 155 1.472 -18.588 -9.359 1.00 0.00 C ATOM 3092 C ASN C 155 -0.022 -18.830 -9.603 1.00 0.00 C ATOM 3093 O ASN C 155 -0.407 -19.739 -10.311 1.00 0.00 O ATOM 3094 CB ASN C 155 2.039 -19.676 -8.448 1.00 0.00 C ATOM 3095 CG ASN C 155 2.327 -20.932 -9.273 1.00 0.00 C ATOM 3096 OD1 ASN C 155 3.411 -21.093 -9.797 1.00 0.00 O ATOM 3097 ND2 ASN C 155 1.395 -21.835 -9.413 1.00 0.00 N ATOM 0 H ASN C 155 1.967 -17.439 -7.636 1.00 0.00 H new ATOM 0 HA ASN C 155 1.956 -18.569 -10.335 1.00 0.00 H new ATOM 0 HB2 ASN C 155 2.953 -19.325 -7.969 1.00 0.00 H new ATOM 0 HB3 ASN C 155 1.330 -19.905 -7.652 1.00 0.00 H new ATOM 0 HD21 ASN C 155 1.577 -22.675 -9.962 1.00 0.00 H new ATOM 0 HD22 ASN C 155 0.485 -21.701 -8.973 1.00 0.00 H new ATOM 3104 N THR C 156 -0.864 -18.037 -9.000 1.00 0.00 N ATOM 3105 CA THR C 156 -2.334 -18.232 -9.170 1.00 0.00 C ATOM 3106 C THR C 156 -2.962 -17.036 -9.875 1.00 0.00 C ATOM 3107 O THR C 156 -3.511 -17.152 -10.953 1.00 0.00 O ATOM 3108 CB THR C 156 -2.865 -18.328 -7.743 1.00 0.00 C ATOM 3109 OG1 THR C 156 -2.138 -19.320 -7.050 1.00 0.00 O ATOM 3110 CG2 THR C 156 -4.340 -18.693 -7.754 1.00 0.00 C ATOM 0 H THR C 156 -0.598 -17.260 -8.395 1.00 0.00 H new ATOM 0 HA THR C 156 -2.565 -19.110 -9.774 1.00 0.00 H new ATOM 0 HB THR C 156 -2.747 -17.364 -7.248 1.00 0.00 H new ATOM 0 HG1 THR C 156 -1.979 -19.025 -6.129 1.00 0.00 H new ATOM 0 HG21 THR C 156 -4.706 -18.758 -6.729 1.00 0.00 H new ATOM 0 HG22 THR C 156 -4.900 -17.928 -8.292 1.00 0.00 H new ATOM 0 HG23 THR C 156 -4.473 -19.655 -8.249 1.00 0.00 H new ATOM 3118 N MET C 157 -2.898 -15.890 -9.265 1.00 0.00 N ATOM 3119 CA MET C 157 -3.510 -14.686 -9.897 1.00 0.00 C ATOM 3120 C MET C 157 -2.893 -14.450 -11.282 1.00 0.00 C ATOM 3121 O MET C 157 -1.993 -15.150 -11.703 1.00 0.00 O ATOM 3122 CB MET C 157 -3.235 -13.527 -8.914 1.00 0.00 C ATOM 3123 CG MET C 157 -2.041 -12.667 -9.356 1.00 0.00 C ATOM 3124 SD MET C 157 -1.363 -11.862 -7.897 1.00 0.00 S ATOM 3125 CE MET C 157 -2.074 -10.230 -8.155 1.00 0.00 C ATOM 0 H MET C 157 -2.452 -15.731 -8.361 1.00 0.00 H new ATOM 0 HA MET C 157 -4.581 -14.791 -10.068 1.00 0.00 H new ATOM 0 HB2 MET C 157 -4.123 -12.900 -8.835 1.00 0.00 H new ATOM 0 HB3 MET C 157 -3.042 -13.932 -7.921 1.00 0.00 H new ATOM 0 HG2 MET C 157 -1.283 -13.286 -9.836 1.00 0.00 H new ATOM 0 HG3 MET C 157 -2.357 -11.924 -10.088 1.00 0.00 H new ATOM 0 HE1 MET C 157 -2.048 -9.670 -7.220 1.00 0.00 H new ATOM 0 HE2 MET C 157 -1.499 -9.698 -8.913 1.00 0.00 H new ATOM 0 HE3 MET C 157 -3.107 -10.332 -8.488 1.00 0.00 H new ATOM 3135 N GLU C 158 -3.364 -13.459 -11.978 1.00 0.00 N ATOM 3136 CA GLU C 158 -2.807 -13.155 -13.316 1.00 0.00 C ATOM 3137 C GLU C 158 -1.377 -12.712 -13.176 1.00 0.00 C ATOM 3138 O GLU C 158 -1.052 -11.816 -12.424 1.00 0.00 O ATOM 3139 CB GLU C 158 -3.670 -12.025 -13.864 1.00 0.00 C ATOM 3140 CG GLU C 158 -4.720 -12.598 -14.818 1.00 0.00 C ATOM 3141 CD GLU C 158 -5.759 -13.388 -14.020 1.00 0.00 C ATOM 3142 OE1 GLU C 158 -6.713 -12.780 -13.564 1.00 0.00 O ATOM 3143 OE2 GLU C 158 -5.582 -14.586 -13.879 1.00 0.00 O ATOM 0 H GLU C 158 -4.117 -12.842 -11.673 1.00 0.00 H new ATOM 0 HA GLU C 158 -2.816 -14.020 -13.979 1.00 0.00 H new ATOM 0 HB2 GLU C 158 -4.158 -11.496 -13.045 1.00 0.00 H new ATOM 0 HB3 GLU C 158 -3.047 -11.299 -14.386 1.00 0.00 H new ATOM 0 HG2 GLU C 158 -5.205 -11.792 -15.368 1.00 0.00 H new ATOM 0 HG3 GLU C 158 -4.243 -13.245 -15.554 1.00 0.00 H new ATOM 3150 N THR C 159 -0.526 -13.331 -13.923 1.00 0.00 N ATOM 3151 CA THR C 159 0.915 -12.966 -13.898 1.00 0.00 C ATOM 3152 C THR C 159 1.038 -11.470 -14.016 1.00 0.00 C ATOM 3153 O THR C 159 1.939 -10.849 -13.495 1.00 0.00 O ATOM 3154 CB THR C 159 1.496 -13.584 -15.162 1.00 0.00 C ATOM 3155 OG1 THR C 159 1.178 -14.968 -15.209 1.00 0.00 O ATOM 3156 CG2 THR C 159 3.014 -13.393 -15.170 1.00 0.00 C ATOM 0 H THR C 159 -0.765 -14.088 -14.563 1.00 0.00 H new ATOM 0 HA THR C 159 1.412 -13.302 -12.988 1.00 0.00 H new ATOM 0 HB THR C 159 1.069 -13.094 -16.037 1.00 0.00 H new ATOM 0 HG1 THR C 159 1.552 -15.362 -16.025 1.00 0.00 H new ATOM 0 HG21 THR C 159 3.432 -13.835 -16.075 1.00 0.00 H new ATOM 0 HG22 THR C 159 3.247 -12.328 -15.145 1.00 0.00 H new ATOM 0 HG23 THR C 159 3.447 -13.879 -14.296 1.00 0.00 H new ATOM 3164 N ILE C 160 0.117 -10.902 -14.719 1.00 0.00 N ATOM 3165 CA ILE C 160 0.142 -9.440 -14.922 1.00 0.00 C ATOM 3166 C ILE C 160 -0.449 -8.735 -13.728 1.00 0.00 C ATOM 3167 O ILE C 160 -0.055 -7.644 -13.379 1.00 0.00 O ATOM 3168 CB ILE C 160 -0.682 -9.212 -16.174 1.00 0.00 C ATOM 3169 CG1 ILE C 160 -0.757 -7.716 -16.448 1.00 0.00 C ATOM 3170 CG2 ILE C 160 -2.098 -9.762 -15.979 1.00 0.00 C ATOM 3171 CD1 ILE C 160 -0.075 -7.414 -17.777 1.00 0.00 C ATOM 0 H ILE C 160 -0.659 -11.390 -15.166 1.00 0.00 H new ATOM 0 HA ILE C 160 1.152 -9.045 -15.032 1.00 0.00 H new ATOM 0 HB ILE C 160 -0.215 -9.726 -17.014 1.00 0.00 H new ATOM 0 HG12 ILE C 160 -1.797 -7.392 -16.478 1.00 0.00 H new ATOM 0 HG13 ILE C 160 -0.273 -7.162 -15.643 1.00 0.00 H new ATOM 0 HG21 ILE C 160 -2.682 -9.593 -16.884 1.00 0.00 H new ATOM 0 HG22 ILE C 160 -2.048 -10.831 -15.774 1.00 0.00 H new ATOM 0 HG23 ILE C 160 -2.574 -9.253 -15.140 1.00 0.00 H new ATOM 0 HD11 ILE C 160 -0.126 -6.344 -17.977 1.00 0.00 H new ATOM 0 HD12 ILE C 160 0.969 -7.725 -17.729 1.00 0.00 H new ATOM 0 HD13 ILE C 160 -0.579 -7.957 -18.576 1.00 0.00 H new ATOM 3183 N ASP C 161 -1.324 -9.383 -13.049 1.00 0.00 N ATOM 3184 CA ASP C 161 -1.861 -8.784 -11.815 1.00 0.00 C ATOM 3185 C ASP C 161 -0.765 -8.984 -10.791 1.00 0.00 C ATOM 3186 O ASP C 161 -0.544 -8.170 -9.917 1.00 0.00 O ATOM 3187 CB ASP C 161 -3.124 -9.572 -11.470 1.00 0.00 C ATOM 3188 CG ASP C 161 -4.255 -9.183 -12.429 1.00 0.00 C ATOM 3189 OD1 ASP C 161 -3.985 -8.464 -13.378 1.00 0.00 O ATOM 3190 OD2 ASP C 161 -5.373 -9.611 -12.196 1.00 0.00 O ATOM 0 H ASP C 161 -1.694 -10.302 -13.291 1.00 0.00 H new ATOM 0 HA ASP C 161 -2.124 -7.728 -11.880 1.00 0.00 H new ATOM 0 HB2 ASP C 161 -2.927 -10.642 -11.540 1.00 0.00 H new ATOM 0 HB3 ASP C 161 -3.421 -9.369 -10.441 1.00 0.00 H new ATOM 3195 N TRP C 162 -0.014 -10.048 -10.962 1.00 0.00 N ATOM 3196 CA TRP C 162 1.130 -10.295 -10.078 1.00 0.00 C ATOM 3197 C TRP C 162 2.215 -9.305 -10.461 1.00 0.00 C ATOM 3198 O TRP C 162 2.932 -8.800 -9.625 1.00 0.00 O ATOM 3199 CB TRP C 162 1.607 -11.708 -10.380 1.00 0.00 C ATOM 3200 CG TRP C 162 2.865 -11.904 -9.594 1.00 0.00 C ATOM 3201 CD1 TRP C 162 4.118 -11.916 -10.102 1.00 0.00 C ATOM 3202 CD2 TRP C 162 3.001 -12.003 -8.157 1.00 0.00 C ATOM 3203 NE1 TRP C 162 5.021 -12.062 -9.056 1.00 0.00 N ATOM 3204 CE2 TRP C 162 4.379 -12.113 -7.830 1.00 0.00 C ATOM 3205 CE3 TRP C 162 2.061 -12.025 -7.109 1.00 0.00 C ATOM 3206 CZ2 TRP C 162 4.806 -12.229 -6.489 1.00 0.00 C ATOM 3207 CZ3 TRP C 162 2.470 -12.138 -5.769 1.00 0.00 C ATOM 3208 CH2 TRP C 162 3.838 -12.237 -5.451 1.00 0.00 C ATOM 0 H TRP C 162 -0.160 -10.751 -11.687 1.00 0.00 H new ATOM 0 HA TRP C 162 0.881 -10.187 -9.022 1.00 0.00 H new ATOM 0 HB2 TRP C 162 0.853 -12.442 -10.096 1.00 0.00 H new ATOM 0 HB3 TRP C 162 1.791 -11.837 -11.447 1.00 0.00 H new ATOM 0 HD1 TRP C 162 4.374 -11.827 -11.147 1.00 0.00 H new ATOM 0 HE1 TRP C 162 6.032 -12.124 -9.176 1.00 0.00 H new ATOM 0 HE3 TRP C 162 1.008 -11.954 -7.339 1.00 0.00 H new ATOM 0 HZ2 TRP C 162 5.857 -12.311 -6.256 1.00 0.00 H new ATOM 0 HZ3 TRP C 162 1.732 -12.149 -4.980 1.00 0.00 H new ATOM 0 HH2 TRP C 162 4.150 -12.319 -4.420 1.00 0.00 H new ATOM 3219 N LYS C 163 2.335 -9.011 -11.732 1.00 0.00 N ATOM 3220 CA LYS C 163 3.368 -8.034 -12.147 1.00 0.00 C ATOM 3221 C LYS C 163 3.089 -6.749 -11.415 1.00 0.00 C ATOM 3222 O LYS C 163 3.945 -6.106 -10.841 1.00 0.00 O ATOM 3223 CB LYS C 163 3.102 -7.773 -13.620 1.00 0.00 C ATOM 3224 CG LYS C 163 3.893 -8.753 -14.502 1.00 0.00 C ATOM 3225 CD LYS C 163 5.377 -8.722 -14.129 1.00 0.00 C ATOM 3226 CE LYS C 163 5.747 -10.034 -13.433 1.00 0.00 C ATOM 3227 NZ LYS C 163 7.067 -9.772 -12.795 1.00 0.00 N ATOM 0 H LYS C 163 1.768 -9.402 -12.484 1.00 0.00 H new ATOM 0 HA LYS C 163 4.382 -8.385 -11.953 1.00 0.00 H new ATOM 0 HB2 LYS C 163 2.036 -7.873 -13.824 1.00 0.00 H new ATOM 0 HB3 LYS C 163 3.380 -6.749 -13.868 1.00 0.00 H new ATOM 0 HG2 LYS C 163 3.501 -9.762 -14.378 1.00 0.00 H new ATOM 0 HG3 LYS C 163 3.769 -8.489 -15.552 1.00 0.00 H new ATOM 0 HD2 LYS C 163 5.986 -8.586 -15.022 1.00 0.00 H new ATOM 0 HD3 LYS C 163 5.582 -7.877 -13.472 1.00 0.00 H new ATOM 0 HE2 LYS C 163 4.998 -10.312 -12.691 1.00 0.00 H new ATOM 0 HE3 LYS C 163 5.809 -10.856 -14.147 1.00 0.00 H new ATOM 0 HZ1 LYS C 163 7.699 -10.581 -12.961 1.00 0.00 H new ATOM 0 HZ2 LYS C 163 7.487 -8.914 -13.206 1.00 0.00 H new ATOM 0 HZ3 LYS C 163 6.938 -9.638 -11.772 1.00 0.00 H new ATOM 3241 N VAL C 164 1.849 -6.396 -11.466 1.00 0.00 N ATOM 3242 CA VAL C 164 1.378 -5.167 -10.822 1.00 0.00 C ATOM 3243 C VAL C 164 1.410 -5.336 -9.306 1.00 0.00 C ATOM 3244 O VAL C 164 1.733 -4.420 -8.576 1.00 0.00 O ATOM 3245 CB VAL C 164 -0.053 -5.004 -11.320 1.00 0.00 C ATOM 3246 CG1 VAL C 164 -0.532 -3.652 -10.889 1.00 0.00 C ATOM 3247 CG2 VAL C 164 -0.118 -5.069 -12.847 1.00 0.00 C ATOM 0 H VAL C 164 1.122 -6.929 -11.944 1.00 0.00 H new ATOM 0 HA VAL C 164 1.993 -4.298 -11.056 1.00 0.00 H new ATOM 0 HB VAL C 164 -0.667 -5.806 -10.911 1.00 0.00 H new ATOM 0 HG11 VAL C 164 -1.556 -3.503 -11.231 1.00 0.00 H new ATOM 0 HG12 VAL C 164 -0.499 -3.584 -9.802 1.00 0.00 H new ATOM 0 HG13 VAL C 164 0.110 -2.884 -11.321 1.00 0.00 H new ATOM 0 HG21 VAL C 164 -1.151 -4.950 -13.173 1.00 0.00 H new ATOM 0 HG22 VAL C 164 0.491 -4.271 -13.271 1.00 0.00 H new ATOM 0 HG23 VAL C 164 0.260 -6.033 -13.187 1.00 0.00 H new ATOM 3257 N PHE C 165 1.089 -6.506 -8.824 1.00 0.00 N ATOM 3258 CA PHE C 165 1.119 -6.721 -7.355 1.00 0.00 C ATOM 3259 C PHE C 165 2.561 -6.659 -6.873 1.00 0.00 C ATOM 3260 O PHE C 165 2.871 -6.068 -5.862 1.00 0.00 O ATOM 3261 CB PHE C 165 0.546 -8.118 -7.116 1.00 0.00 C ATOM 3262 CG PHE C 165 0.461 -8.387 -5.624 1.00 0.00 C ATOM 3263 CD1 PHE C 165 0.296 -7.322 -4.699 1.00 0.00 C ATOM 3264 CD2 PHE C 165 0.572 -9.709 -5.152 1.00 0.00 C ATOM 3265 CE1 PHE C 165 0.250 -7.587 -3.317 1.00 0.00 C ATOM 3266 CE2 PHE C 165 0.520 -9.973 -3.768 1.00 0.00 C ATOM 3267 CZ PHE C 165 0.363 -8.912 -2.852 1.00 0.00 C ATOM 0 H PHE C 165 0.810 -7.314 -9.381 1.00 0.00 H new ATOM 0 HA PHE C 165 0.545 -5.965 -6.819 1.00 0.00 H new ATOM 0 HB2 PHE C 165 -0.443 -8.198 -7.567 1.00 0.00 H new ATOM 0 HB3 PHE C 165 1.176 -8.867 -7.595 1.00 0.00 H new ATOM 0 HD1 PHE C 165 0.206 -6.307 -5.056 1.00 0.00 H new ATOM 0 HD2 PHE C 165 0.697 -10.522 -5.851 1.00 0.00 H new ATOM 0 HE1 PHE C 165 0.128 -6.776 -2.614 1.00 0.00 H new ATOM 0 HE2 PHE C 165 0.600 -10.988 -3.409 1.00 0.00 H new ATOM 0 HZ PHE C 165 0.329 -9.116 -1.792 1.00 0.00 H new ATOM 3277 N GLU C 166 3.450 -7.249 -7.610 1.00 0.00 N ATOM 3278 CA GLU C 166 4.880 -7.197 -7.215 1.00 0.00 C ATOM 3279 C GLU C 166 5.311 -5.741 -7.236 1.00 0.00 C ATOM 3280 O GLU C 166 5.901 -5.237 -6.306 1.00 0.00 O ATOM 3281 CB GLU C 166 5.623 -8.002 -8.272 1.00 0.00 C ATOM 3282 CG GLU C 166 5.648 -9.466 -7.869 1.00 0.00 C ATOM 3283 CD GLU C 166 6.645 -9.671 -6.728 1.00 0.00 C ATOM 3284 OE1 GLU C 166 6.347 -9.250 -5.622 1.00 0.00 O ATOM 3285 OE2 GLU C 166 7.689 -10.249 -6.979 1.00 0.00 O ATOM 0 H GLU C 166 3.251 -7.765 -8.467 1.00 0.00 H new ATOM 0 HA GLU C 166 5.075 -7.600 -6.221 1.00 0.00 H new ATOM 0 HB2 GLU C 166 5.135 -7.889 -9.240 1.00 0.00 H new ATOM 0 HB3 GLU C 166 6.640 -7.627 -8.382 1.00 0.00 H new ATOM 0 HG2 GLU C 166 4.653 -9.784 -7.557 1.00 0.00 H new ATOM 0 HG3 GLU C 166 5.926 -10.083 -8.723 1.00 0.00 H new ATOM 3292 N SER C 167 4.969 -5.046 -8.278 1.00 0.00 N ATOM 3293 CA SER C 167 5.316 -3.603 -8.340 1.00 0.00 C ATOM 3294 C SER C 167 4.623 -2.907 -7.172 1.00 0.00 C ATOM 3295 O SER C 167 5.128 -1.962 -6.603 1.00 0.00 O ATOM 3296 CB SER C 167 4.767 -3.119 -9.680 1.00 0.00 C ATOM 3297 OG SER C 167 3.395 -2.773 -9.533 1.00 0.00 O ATOM 0 H SER C 167 4.466 -5.411 -9.087 1.00 0.00 H new ATOM 0 HA SER C 167 6.385 -3.401 -8.268 1.00 0.00 H new ATOM 0 HB2 SER C 167 5.335 -2.256 -10.028 1.00 0.00 H new ATOM 0 HB3 SER C 167 4.878 -3.899 -10.434 1.00 0.00 H new ATOM 0 HG SER C 167 2.906 -3.531 -9.150 1.00 0.00 H new ATOM 3303 N TRP C 168 3.477 -3.405 -6.793 1.00 0.00 N ATOM 3304 CA TRP C 168 2.748 -2.816 -5.638 1.00 0.00 C ATOM 3305 C TRP C 168 3.503 -3.158 -4.368 1.00 0.00 C ATOM 3306 O TRP C 168 3.622 -2.362 -3.458 1.00 0.00 O ATOM 3307 CB TRP C 168 1.378 -3.498 -5.642 1.00 0.00 C ATOM 3308 CG TRP C 168 0.467 -2.829 -4.670 1.00 0.00 C ATOM 3309 CD1 TRP C 168 -0.582 -2.059 -5.017 1.00 0.00 C ATOM 3310 CD2 TRP C 168 0.496 -2.841 -3.206 1.00 0.00 C ATOM 3311 NE1 TRP C 168 -1.215 -1.621 -3.876 1.00 0.00 N ATOM 3312 CE2 TRP C 168 -0.591 -2.052 -2.741 1.00 0.00 C ATOM 3313 CE3 TRP C 168 1.342 -3.443 -2.236 1.00 0.00 C ATOM 3314 CZ2 TRP C 168 -0.840 -1.861 -1.378 1.00 0.00 C ATOM 3315 CZ3 TRP C 168 1.091 -3.247 -0.852 1.00 0.00 C ATOM 3316 CH2 TRP C 168 0.003 -2.457 -0.432 1.00 0.00 C ATOM 0 H TRP C 168 3.014 -4.198 -7.237 1.00 0.00 H new ATOM 0 HA TRP C 168 2.654 -1.732 -5.697 1.00 0.00 H new ATOM 0 HB2 TRP C 168 0.947 -3.458 -6.642 1.00 0.00 H new ATOM 0 HB3 TRP C 168 1.487 -4.551 -5.384 1.00 0.00 H new ATOM 0 HD1 TRP C 168 -0.879 -1.823 -6.028 1.00 0.00 H new ATOM 0 HE1 TRP C 168 -2.054 -1.041 -3.878 1.00 0.00 H new ATOM 0 HE3 TRP C 168 2.177 -4.051 -2.552 1.00 0.00 H new ATOM 0 HZ2 TRP C 168 -1.677 -1.258 -1.057 1.00 0.00 H new ATOM 0 HZ3 TRP C 168 1.737 -3.706 -0.118 1.00 0.00 H new ATOM 0 HH2 TRP C 168 -0.181 -2.311 0.622 1.00 0.00 H new ATOM 3327 N MET C 169 4.032 -4.340 -4.319 1.00 0.00 N ATOM 3328 CA MET C 169 4.810 -4.756 -3.131 1.00 0.00 C ATOM 3329 C MET C 169 6.125 -3.981 -3.140 1.00 0.00 C ATOM 3330 O MET C 169 6.632 -3.562 -2.120 1.00 0.00 O ATOM 3331 CB MET C 169 5.059 -6.253 -3.329 1.00 0.00 C ATOM 3332 CG MET C 169 4.352 -7.044 -2.237 1.00 0.00 C ATOM 3333 SD MET C 169 4.370 -8.799 -2.667 1.00 0.00 S ATOM 3334 CE MET C 169 3.311 -8.674 -4.127 1.00 0.00 C ATOM 0 H MET C 169 3.958 -5.041 -5.056 1.00 0.00 H new ATOM 0 HA MET C 169 4.306 -4.565 -2.183 1.00 0.00 H new ATOM 0 HB2 MET C 169 4.697 -6.565 -4.309 1.00 0.00 H new ATOM 0 HB3 MET C 169 6.129 -6.459 -3.305 1.00 0.00 H new ATOM 0 HG2 MET C 169 4.848 -6.887 -1.279 1.00 0.00 H new ATOM 0 HG3 MET C 169 3.325 -6.695 -2.126 1.00 0.00 H new ATOM 0 HE1 MET C 169 2.605 -9.504 -4.136 1.00 0.00 H new ATOM 0 HE2 MET C 169 2.763 -7.732 -4.100 1.00 0.00 H new ATOM 0 HE3 MET C 169 3.926 -8.710 -5.026 1.00 0.00 H new ATOM 3344 N HIS C 170 6.652 -3.770 -4.313 1.00 0.00 N ATOM 3345 CA HIS C 170 7.916 -2.999 -4.461 1.00 0.00 C ATOM 3346 C HIS C 170 7.642 -1.549 -4.045 1.00 0.00 C ATOM 3347 O HIS C 170 8.354 -0.973 -3.247 1.00 0.00 O ATOM 3348 CB HIS C 170 8.254 -3.128 -5.966 1.00 0.00 C ATOM 3349 CG HIS C 170 9.019 -1.927 -6.467 1.00 0.00 C ATOM 3350 ND1 HIS C 170 10.404 -1.864 -6.475 1.00 0.00 N ATOM 3351 CD2 HIS C 170 8.589 -0.734 -6.978 1.00 0.00 C ATOM 3352 CE1 HIS C 170 10.752 -0.663 -6.974 1.00 0.00 C ATOM 3353 NE2 HIS C 170 9.682 0.066 -7.297 1.00 0.00 N ATOM 0 H HIS C 170 6.253 -4.105 -5.190 1.00 0.00 H new ATOM 0 HA HIS C 170 8.744 -3.351 -3.846 1.00 0.00 H new ATOM 0 HB2 HIS C 170 8.843 -4.030 -6.132 1.00 0.00 H new ATOM 0 HB3 HIS C 170 7.333 -3.239 -6.538 1.00 0.00 H new ATOM 0 HD1 HIS C 170 11.043 -2.594 -6.160 1.00 0.00 H new ATOM 0 HD2 HIS C 170 7.555 -0.454 -7.114 1.00 0.00 H new ATOM 0 HE1 HIS C 170 11.772 -0.330 -7.098 1.00 0.00 H new ATOM 3361 N HIS C 171 6.592 -0.968 -4.556 1.00 0.00 N ATOM 3362 CA HIS C 171 6.256 0.423 -4.157 1.00 0.00 C ATOM 3363 C HIS C 171 5.942 0.407 -2.677 1.00 0.00 C ATOM 3364 O HIS C 171 6.442 1.206 -1.910 1.00 0.00 O ATOM 3365 CB HIS C 171 5.033 0.774 -4.996 1.00 0.00 C ATOM 3366 CG HIS C 171 5.435 0.955 -6.438 1.00 0.00 C ATOM 3367 ND1 HIS C 171 6.456 1.656 -7.017 1.00 0.00 N flip ATOM 3368 CD2 HIS C 171 4.748 0.360 -7.489 1.00 0.00 C flip ATOM 3369 CE1 HIS C 171 6.415 1.507 -8.398 1.00 0.00 C flip ATOM 3370 NE2 HIS C 171 5.369 0.717 -8.633 1.00 0.00 N flip ATOM 0 H HIS C 171 5.956 -1.396 -5.229 1.00 0.00 H new ATOM 0 HA HIS C 171 7.052 1.150 -4.318 1.00 0.00 H new ATOM 0 HB2 HIS C 171 4.286 -0.016 -4.914 1.00 0.00 H new ATOM 0 HB3 HIS C 171 4.573 1.688 -4.620 1.00 0.00 H new ATOM 0 HD1 HIS C 171 7.147 2.208 -6.509 1.00 0.00 H new ATOM 0 HD2 HIS C 171 3.877 -0.272 -7.406 1.00 0.00 H new ATOM 0 HE1 HIS C 171 7.087 1.939 -9.125 1.00 0.00 H new ATOM 3378 N TRP C 172 5.171 -0.549 -2.258 1.00 0.00 N ATOM 3379 CA TRP C 172 4.878 -0.693 -0.825 1.00 0.00 C ATOM 3380 C TRP C 172 6.210 -0.727 -0.072 1.00 0.00 C ATOM 3381 O TRP C 172 6.381 -0.127 0.971 1.00 0.00 O ATOM 3382 CB TRP C 172 4.191 -2.050 -0.732 1.00 0.00 C ATOM 3383 CG TRP C 172 4.072 -2.370 0.692 1.00 0.00 C ATOM 3384 CD1 TRP C 172 3.113 -1.913 1.498 1.00 0.00 C ATOM 3385 CD2 TRP C 172 4.986 -3.144 1.487 1.00 0.00 C ATOM 3386 NE1 TRP C 172 3.362 -2.389 2.789 1.00 0.00 N ATOM 3387 CE2 TRP C 172 4.523 -3.163 2.826 1.00 0.00 C ATOM 3388 CE3 TRP C 172 6.168 -3.840 1.161 1.00 0.00 C ATOM 3389 CZ2 TRP C 172 5.236 -3.864 3.829 1.00 0.00 C ATOM 3390 CZ3 TRP C 172 6.882 -4.542 2.152 1.00 0.00 C ATOM 3391 CH2 TRP C 172 6.421 -4.556 3.483 1.00 0.00 C ATOM 0 H TRP C 172 4.729 -1.243 -2.861 1.00 0.00 H new ATOM 0 HA TRP C 172 4.269 0.109 -0.409 1.00 0.00 H new ATOM 0 HB2 TRP C 172 3.209 -2.019 -1.204 1.00 0.00 H new ATOM 0 HB3 TRP C 172 4.771 -2.813 -1.252 1.00 0.00 H new ATOM 0 HD1 TRP C 172 2.286 -1.283 1.204 1.00 0.00 H new ATOM 0 HE1 TRP C 172 2.772 -2.196 3.598 1.00 0.00 H new ATOM 0 HE3 TRP C 172 6.529 -3.835 0.143 1.00 0.00 H new ATOM 0 HZ2 TRP C 172 4.879 -3.870 4.848 1.00 0.00 H new ATOM 0 HZ3 TRP C 172 7.786 -5.071 1.890 1.00 0.00 H new ATOM 0 HH2 TRP C 172 6.972 -5.095 4.240 1.00 0.00 H new ATOM 3402 N LEU C 173 7.144 -1.451 -0.617 1.00 0.00 N ATOM 3403 CA LEU C 173 8.475 -1.577 0.020 1.00 0.00 C ATOM 3404 C LEU C 173 9.191 -0.228 0.050 1.00 0.00 C ATOM 3405 O LEU C 173 9.535 0.266 1.105 1.00 0.00 O ATOM 3406 CB LEU C 173 9.204 -2.576 -0.871 1.00 0.00 C ATOM 3407 CG LEU C 173 10.447 -3.115 -0.177 1.00 0.00 C ATOM 3408 CD1 LEU C 173 10.113 -3.599 1.234 1.00 0.00 C ATOM 3409 CD2 LEU C 173 10.984 -4.282 -0.994 1.00 0.00 C ATOM 0 H LEU C 173 7.037 -1.967 -1.490 1.00 0.00 H new ATOM 0 HA LEU C 173 8.425 -1.904 1.059 1.00 0.00 H new ATOM 0 HB2 LEU C 173 8.536 -3.400 -1.122 1.00 0.00 H new ATOM 0 HB3 LEU C 173 9.485 -2.096 -1.808 1.00 0.00 H new ATOM 0 HG LEU C 173 11.190 -2.321 -0.101 1.00 0.00 H new ATOM 0 HD11 LEU C 173 11.016 -3.980 1.711 1.00 0.00 H new ATOM 0 HD12 LEU C 173 9.716 -2.769 1.819 1.00 0.00 H new ATOM 0 HD13 LEU C 173 9.369 -4.393 1.179 1.00 0.00 H new ATOM 0 HD21 LEU C 173 11.876 -4.683 -0.513 1.00 0.00 H new ATOM 0 HD22 LEU C 173 10.225 -5.061 -1.058 1.00 0.00 H new ATOM 0 HD23 LEU C 173 11.236 -3.938 -1.997 1.00 0.00 H new ATOM 3421 N LEU C 174 9.411 0.389 -1.089 1.00 0.00 N ATOM 3422 CA LEU C 174 10.088 1.715 -1.094 1.00 0.00 C ATOM 3423 C LEU C 174 9.428 2.624 -0.090 1.00 0.00 C ATOM 3424 O LEU C 174 10.027 3.063 0.868 1.00 0.00 O ATOM 3425 CB LEU C 174 9.832 2.283 -2.477 1.00 0.00 C ATOM 3426 CG LEU C 174 10.637 1.540 -3.514 1.00 0.00 C ATOM 3427 CD1 LEU C 174 10.420 2.238 -4.843 1.00 0.00 C ATOM 3428 CD2 LEU C 174 12.109 1.598 -3.133 1.00 0.00 C ATOM 0 H LEU C 174 9.151 0.029 -2.007 1.00 0.00 H new ATOM 0 HA LEU C 174 11.147 1.628 -0.853 1.00 0.00 H new ATOM 0 HB2 LEU C 174 8.770 2.213 -2.714 1.00 0.00 H new ATOM 0 HB3 LEU C 174 10.093 3.341 -2.496 1.00 0.00 H new ATOM 0 HG LEU C 174 10.331 0.496 -3.579 1.00 0.00 H new ATOM 0 HD11 LEU C 174 10.989 1.727 -5.620 1.00 0.00 H new ATOM 0 HD12 LEU C 174 9.360 2.217 -5.096 1.00 0.00 H new ATOM 0 HD13 LEU C 174 10.755 3.273 -4.770 1.00 0.00 H new ATOM 0 HD21 LEU C 174 12.699 1.063 -3.877 1.00 0.00 H new ATOM 0 HD22 LEU C 174 12.433 2.638 -3.092 1.00 0.00 H new ATOM 0 HD23 LEU C 174 12.251 1.135 -2.157 1.00 0.00 H new ATOM 3440 N PHE C 175 8.179 2.893 -0.334 1.00 0.00 N ATOM 3441 CA PHE C 175 7.376 3.777 0.573 1.00 0.00 C ATOM 3442 C PHE C 175 7.799 3.609 2.036 1.00 0.00 C ATOM 3443 O PHE C 175 8.269 4.534 2.662 1.00 0.00 O ATOM 3444 CB PHE C 175 5.941 3.290 0.401 1.00 0.00 C ATOM 3445 CG PHE C 175 4.995 4.338 0.918 1.00 0.00 C ATOM 3446 CD1 PHE C 175 5.005 4.693 2.287 1.00 0.00 C ATOM 3447 CD2 PHE C 175 4.103 4.971 0.030 1.00 0.00 C ATOM 3448 CE1 PHE C 175 4.121 5.681 2.762 1.00 0.00 C ATOM 3449 CE2 PHE C 175 3.220 5.961 0.507 1.00 0.00 C ATOM 3450 CZ PHE C 175 3.232 6.314 1.872 1.00 0.00 C ATOM 0 H PHE C 175 7.664 2.534 -1.138 1.00 0.00 H new ATOM 0 HA PHE C 175 7.510 4.831 0.328 1.00 0.00 H new ATOM 0 HB2 PHE C 175 5.737 3.087 -0.650 1.00 0.00 H new ATOM 0 HB3 PHE C 175 5.795 2.354 0.941 1.00 0.00 H new ATOM 0 HD1 PHE C 175 5.689 4.207 2.967 1.00 0.00 H new ATOM 0 HD2 PHE C 175 4.096 4.698 -1.015 1.00 0.00 H new ATOM 0 HE1 PHE C 175 4.125 5.953 3.807 1.00 0.00 H new ATOM 0 HE2 PHE C 175 2.536 6.448 -0.172 1.00 0.00 H new ATOM 0 HZ PHE C 175 2.556 7.073 2.237 1.00 0.00 H new ATOM 3460 N GLU C 176 7.633 2.430 2.572 1.00 0.00 N ATOM 3461 CA GLU C 176 8.018 2.181 3.996 1.00 0.00 C ATOM 3462 C GLU C 176 9.530 2.311 4.177 1.00 0.00 C ATOM 3463 O GLU C 176 10.003 2.784 5.191 1.00 0.00 O ATOM 3464 CB GLU C 176 7.563 0.750 4.284 1.00 0.00 C ATOM 3465 CG GLU C 176 6.371 0.773 5.242 1.00 0.00 C ATOM 3466 CD GLU C 176 5.095 0.419 4.477 1.00 0.00 C ATOM 3467 OE1 GLU C 176 4.915 -0.749 4.172 1.00 0.00 O ATOM 3468 OE2 GLU C 176 4.318 1.321 4.209 1.00 0.00 O ATOM 0 H GLU C 176 7.245 1.623 2.084 1.00 0.00 H new ATOM 0 HA GLU C 176 7.561 2.901 4.675 1.00 0.00 H new ATOM 0 HB2 GLU C 176 7.286 0.252 3.355 1.00 0.00 H new ATOM 0 HB3 GLU C 176 8.382 0.178 4.720 1.00 0.00 H new ATOM 0 HG2 GLU C 176 6.530 0.063 6.054 1.00 0.00 H new ATOM 0 HG3 GLU C 176 6.274 1.760 5.695 1.00 0.00 H new ATOM 3475 N MET C 177 10.292 1.914 3.201 1.00 0.00 N ATOM 3476 CA MET C 177 11.772 2.042 3.328 1.00 0.00 C ATOM 3477 C MET C 177 12.111 3.537 3.357 1.00 0.00 C ATOM 3478 O MET C 177 12.615 4.047 4.335 1.00 0.00 O ATOM 3479 CB MET C 177 12.351 1.329 2.100 1.00 0.00 C ATOM 3480 CG MET C 177 13.834 1.680 1.949 1.00 0.00 C ATOM 3481 SD MET C 177 14.689 0.329 1.106 1.00 0.00 S ATOM 3482 CE MET C 177 14.440 0.934 -0.578 1.00 0.00 C ATOM 0 H MET C 177 9.960 1.509 2.326 1.00 0.00 H new ATOM 0 HA MET C 177 12.184 1.598 4.234 1.00 0.00 H new ATOM 0 HB2 MET C 177 12.232 0.251 2.204 1.00 0.00 H new ATOM 0 HB3 MET C 177 11.805 1.625 1.205 1.00 0.00 H new ATOM 0 HG2 MET C 177 13.944 2.604 1.382 1.00 0.00 H new ATOM 0 HG3 MET C 177 14.280 1.852 2.929 1.00 0.00 H new ATOM 0 HE1 MET C 177 15.339 0.752 -1.167 1.00 0.00 H new ATOM 0 HE2 MET C 177 13.597 0.412 -1.031 1.00 0.00 H new ATOM 0 HE3 MET C 177 14.233 2.004 -0.553 1.00 0.00 H new ATOM 3492 N SER C 178 11.783 4.258 2.317 1.00 0.00 N ATOM 3493 CA SER C 178 12.017 5.733 2.318 1.00 0.00 C ATOM 3494 C SER C 178 11.432 6.310 3.611 1.00 0.00 C ATOM 3495 O SER C 178 11.972 7.202 4.232 1.00 0.00 O ATOM 3496 CB SER C 178 11.216 6.227 1.110 1.00 0.00 C ATOM 3497 OG SER C 178 9.871 5.782 1.226 1.00 0.00 O ATOM 0 H SER C 178 11.362 3.888 1.465 1.00 0.00 H new ATOM 0 HA SER C 178 13.068 6.018 2.264 1.00 0.00 H new ATOM 0 HB2 SER C 178 11.248 7.315 1.058 1.00 0.00 H new ATOM 0 HB3 SER C 178 11.658 5.851 0.187 1.00 0.00 H new ATOM 0 HG SER C 178 9.417 6.293 1.928 1.00 0.00 H new ATOM 3503 N ARG C 179 10.325 5.759 4.004 1.00 0.00 N ATOM 3504 CA ARG C 179 9.624 6.197 5.249 1.00 0.00 C ATOM 3505 C ARG C 179 10.449 5.837 6.496 1.00 0.00 C ATOM 3506 O ARG C 179 10.180 6.313 7.582 1.00 0.00 O ATOM 3507 CB ARG C 179 8.304 5.403 5.173 1.00 0.00 C ATOM 3508 CG ARG C 179 7.622 5.236 6.535 1.00 0.00 C ATOM 3509 CD ARG C 179 6.705 6.426 6.789 1.00 0.00 C ATOM 3510 NE ARG C 179 7.379 7.214 7.858 1.00 0.00 N ATOM 3511 CZ ARG C 179 6.822 7.330 9.032 1.00 0.00 C ATOM 3512 NH1 ARG C 179 5.719 8.015 9.166 1.00 0.00 N ATOM 3513 NH2 ARG C 179 7.368 6.762 10.073 1.00 0.00 N ATOM 0 H ARG C 179 9.859 5.002 3.504 1.00 0.00 H new ATOM 0 HA ARG C 179 9.469 7.273 5.323 1.00 0.00 H new ATOM 0 HB2 ARG C 179 7.621 5.910 4.491 1.00 0.00 H new ATOM 0 HB3 ARG C 179 8.503 4.418 4.750 1.00 0.00 H new ATOM 0 HG2 ARG C 179 7.048 4.309 6.556 1.00 0.00 H new ATOM 0 HG3 ARG C 179 8.371 5.165 7.323 1.00 0.00 H new ATOM 0 HD2 ARG C 179 6.572 7.021 5.885 1.00 0.00 H new ATOM 0 HD3 ARG C 179 5.714 6.100 7.105 1.00 0.00 H new ATOM 0 HE ARG C 179 8.276 7.663 7.672 1.00 0.00 H new ATOM 0 HH11 ARG C 179 5.293 8.459 8.353 1.00 0.00 H new ATOM 0 HH12 ARG C 179 5.283 8.106 10.084 1.00 0.00 H new ATOM 0 HH21 ARG C 179 8.230 6.227 9.969 1.00 0.00 H new ATOM 0 HH22 ARG C 179 6.932 6.853 10.991 1.00 0.00 H new ATOM 3527 N HIS C 180 11.440 5.002 6.358 1.00 0.00 N ATOM 3528 CA HIS C 180 12.256 4.621 7.548 1.00 0.00 C ATOM 3529 C HIS C 180 13.365 5.647 7.795 1.00 0.00 C ATOM 3530 O HIS C 180 14.520 5.302 7.946 1.00 0.00 O ATOM 3531 CB HIS C 180 12.857 3.262 7.202 1.00 0.00 C ATOM 3532 CG HIS C 180 12.293 2.222 8.123 1.00 0.00 C ATOM 3533 ND1 HIS C 180 12.902 1.876 9.319 1.00 0.00 N ATOM 3534 CD2 HIS C 180 11.166 1.450 8.036 1.00 0.00 C ATOM 3535 CE1 HIS C 180 12.141 0.931 9.900 1.00 0.00 C ATOM 3536 NE2 HIS C 180 11.069 0.634 9.159 1.00 0.00 N ATOM 0 H HIS C 180 11.721 4.568 5.479 1.00 0.00 H new ATOM 0 HA HIS C 180 11.654 4.584 8.456 1.00 0.00 H new ATOM 0 HB2 HIS C 180 12.634 3.006 6.166 1.00 0.00 H new ATOM 0 HB3 HIS C 180 13.942 3.297 7.296 1.00 0.00 H new ATOM 0 HD1 HIS C 180 13.768 2.266 9.690 1.00 0.00 H new ATOM 0 HD2 HIS C 180 10.459 1.471 7.220 1.00 0.00 H new ATOM 0 HE1 HIS C 180 12.368 0.469 10.849 1.00 0.00 H new ATOM 3544 N SER C 181 13.026 6.903 7.839 1.00 0.00 N ATOM 3545 CA SER C 181 14.065 7.946 8.078 1.00 0.00 C ATOM 3546 C SER C 181 14.253 8.178 9.579 1.00 0.00 C ATOM 3547 O SER C 181 13.482 7.705 10.390 1.00 0.00 O ATOM 3548 CB SER C 181 13.521 9.201 7.404 1.00 0.00 C ATOM 3549 OG SER C 181 13.184 8.893 6.060 1.00 0.00 O ATOM 0 H SER C 181 12.076 7.255 7.720 1.00 0.00 H new ATOM 0 HA SER C 181 15.039 7.658 7.682 1.00 0.00 H new ATOM 0 HB2 SER C 181 12.644 9.565 7.938 1.00 0.00 H new ATOM 0 HB3 SER C 181 14.265 9.997 7.433 1.00 0.00 H new ATOM 0 HG SER C 181 13.739 8.149 5.746 1.00 0.00 H new ATOM 3555 N LEU C 182 15.285 8.895 9.952 1.00 0.00 N ATOM 3556 CA LEU C 182 15.550 9.163 11.403 1.00 0.00 C ATOM 3557 C LEU C 182 15.712 7.863 12.180 1.00 0.00 C ATOM 3558 O LEU C 182 15.663 7.846 13.394 1.00 0.00 O ATOM 3559 CB LEU C 182 14.326 9.905 11.915 1.00 0.00 C ATOM 3560 CG LEU C 182 14.068 11.130 11.037 1.00 0.00 C ATOM 3561 CD1 LEU C 182 12.804 11.845 11.518 1.00 0.00 C ATOM 3562 CD2 LEU C 182 15.260 12.086 11.135 1.00 0.00 C ATOM 0 H LEU C 182 15.961 9.310 9.310 1.00 0.00 H new ATOM 0 HA LEU C 182 16.469 9.734 11.530 1.00 0.00 H new ATOM 0 HB2 LEU C 182 13.457 9.247 11.904 1.00 0.00 H new ATOM 0 HB3 LEU C 182 14.480 10.212 12.950 1.00 0.00 H new ATOM 0 HG LEU C 182 13.937 10.814 10.002 1.00 0.00 H new ATOM 0 HD11 LEU C 182 12.620 12.718 10.892 1.00 0.00 H new ATOM 0 HD12 LEU C 182 11.954 11.166 11.452 1.00 0.00 H new ATOM 0 HD13 LEU C 182 12.936 12.161 12.553 1.00 0.00 H new ATOM 0 HD21 LEU C 182 15.078 12.960 10.510 1.00 0.00 H new ATOM 0 HD22 LEU C 182 15.389 12.401 12.170 1.00 0.00 H new ATOM 0 HD23 LEU C 182 16.163 11.578 10.795 1.00 0.00 H new ATOM 3574 N GLU C 183 15.899 6.777 11.500 1.00 0.00 N ATOM 3575 CA GLU C 183 16.058 5.486 12.212 1.00 0.00 C ATOM 3576 C GLU C 183 17.433 4.890 11.907 1.00 0.00 C ATOM 3577 O GLU C 183 18.049 4.257 12.742 1.00 0.00 O ATOM 3578 CB GLU C 183 14.948 4.588 11.664 1.00 0.00 C ATOM 3579 CG GLU C 183 13.592 5.260 11.882 1.00 0.00 C ATOM 3580 CD GLU C 183 12.682 4.330 12.686 1.00 0.00 C ATOM 3581 OE1 GLU C 183 12.805 3.127 12.523 1.00 0.00 O ATOM 3582 OE2 GLU C 183 11.879 4.836 13.452 1.00 0.00 O ATOM 0 H GLU C 183 15.949 6.725 10.483 1.00 0.00 H new ATOM 0 HA GLU C 183 15.989 5.597 13.294 1.00 0.00 H new ATOM 0 HB2 GLU C 183 15.107 4.403 10.602 1.00 0.00 H new ATOM 0 HB3 GLU C 183 14.970 3.619 12.163 1.00 0.00 H new ATOM 0 HG2 GLU C 183 13.723 6.204 12.411 1.00 0.00 H new ATOM 0 HG3 GLU C 183 13.132 5.494 10.922 1.00 0.00 H new ATOM 3589 N GLN C 184 17.917 5.091 10.711 1.00 0.00 N ATOM 3590 CA GLN C 184 19.250 4.540 10.339 1.00 0.00 C ATOM 3591 C GLN C 184 20.363 5.472 10.823 1.00 0.00 C ATOM 3592 O GLN C 184 21.013 6.138 10.042 1.00 0.00 O ATOM 3593 CB GLN C 184 19.232 4.471 8.812 1.00 0.00 C ATOM 3594 CG GLN C 184 18.078 3.576 8.357 1.00 0.00 C ATOM 3595 CD GLN C 184 18.295 2.157 8.883 1.00 0.00 C ATOM 3596 OE1 GLN C 184 17.662 1.746 9.834 1.00 0.00 O ATOM 3597 NE2 GLN C 184 19.172 1.385 8.300 1.00 0.00 N ATOM 0 H GLN C 184 17.445 5.615 9.974 1.00 0.00 H new ATOM 0 HA GLN C 184 19.437 3.566 10.791 1.00 0.00 H new ATOM 0 HB2 GLN C 184 19.118 5.471 8.393 1.00 0.00 H new ATOM 0 HB3 GLN C 184 20.179 4.077 8.444 1.00 0.00 H new ATOM 0 HG2 GLN C 184 17.131 3.971 8.725 1.00 0.00 H new ATOM 0 HG3 GLN C 184 18.018 3.567 7.269 1.00 0.00 H new ATOM 0 HE21 GLN C 184 19.704 1.730 7.501 1.00 0.00 H new ATOM 0 HE22 GLN C 184 19.325 0.437 8.644 1.00 0.00 H new ATOM 3606 N LYS C 185 20.588 5.521 12.107 1.00 0.00 N ATOM 3607 CA LYS C 185 21.661 6.406 12.644 1.00 0.00 C ATOM 3608 C LYS C 185 22.833 5.557 13.156 1.00 0.00 C ATOM 3609 O LYS C 185 22.626 4.587 13.857 1.00 0.00 O ATOM 3610 CB LYS C 185 21.004 7.166 13.798 1.00 0.00 C ATOM 3611 CG LYS C 185 20.293 8.406 13.254 1.00 0.00 C ATOM 3612 CD LYS C 185 21.129 9.650 13.561 1.00 0.00 C ATOM 3613 CE LYS C 185 20.592 10.838 12.758 1.00 0.00 C ATOM 3614 NZ LYS C 185 20.851 12.029 13.614 1.00 0.00 N ATOM 0 H LYS C 185 20.075 4.986 12.808 1.00 0.00 H new ATOM 0 HA LYS C 185 22.062 7.081 11.888 1.00 0.00 H new ATOM 0 HB2 LYS C 185 20.291 6.522 14.313 1.00 0.00 H new ATOM 0 HB3 LYS C 185 21.757 7.458 14.531 1.00 0.00 H new ATOM 0 HG2 LYS C 185 20.145 8.311 12.178 1.00 0.00 H new ATOM 0 HG3 LYS C 185 19.305 8.499 13.705 1.00 0.00 H new ATOM 0 HD2 LYS C 185 21.092 9.872 14.628 1.00 0.00 H new ATOM 0 HD3 LYS C 185 22.174 9.470 13.309 1.00 0.00 H new ATOM 0 HE2 LYS C 185 21.098 10.925 11.796 1.00 0.00 H new ATOM 0 HE3 LYS C 185 19.528 10.725 12.550 1.00 0.00 H new ATOM 0 HZ1 LYS C 185 20.510 12.885 13.131 1.00 0.00 H new ATOM 0 HZ2 LYS C 185 20.352 11.921 14.520 1.00 0.00 H new ATOM 0 HZ3 LYS C 185 21.872 12.115 13.790 1.00 0.00 H new ATOM 3628 N PRO C 186 24.033 5.943 12.789 1.00 0.00 N ATOM 3629 CA PRO C 186 25.233 5.188 13.227 1.00 0.00 C ATOM 3630 C PRO C 186 25.522 5.451 14.708 1.00 0.00 C ATOM 3631 O PRO C 186 25.543 6.580 15.156 1.00 0.00 O ATOM 3632 CB PRO C 186 26.350 5.746 12.350 1.00 0.00 C ATOM 3633 CG PRO C 186 25.893 7.116 11.961 1.00 0.00 C ATOM 3634 CD PRO C 186 24.386 7.097 11.948 1.00 0.00 C ATOM 0 HA PRO C 186 25.117 4.109 13.127 1.00 0.00 H new ATOM 0 HB2 PRO C 186 27.295 5.785 12.892 1.00 0.00 H new ATOM 0 HB3 PRO C 186 26.512 5.120 11.472 1.00 0.00 H new ATOM 0 HG2 PRO C 186 26.262 7.860 12.667 1.00 0.00 H new ATOM 0 HG3 PRO C 186 26.283 7.387 10.980 1.00 0.00 H new ATOM 0 HD2 PRO C 186 23.972 8.023 12.348 1.00 0.00 H new ATOM 0 HD3 PRO C 186 23.998 6.986 10.936 1.00 0.00 H new ATOM 3642 N THR C 187 25.747 4.416 15.471 1.00 0.00 N ATOM 3643 CA THR C 187 26.037 4.608 16.922 1.00 0.00 C ATOM 3644 C THR C 187 27.493 5.041 17.118 1.00 0.00 C ATOM 3645 O THR C 187 28.300 4.312 17.660 1.00 0.00 O ATOM 3646 CB THR C 187 25.791 3.242 17.568 1.00 0.00 C ATOM 3647 OG1 THR C 187 26.130 3.306 18.946 1.00 0.00 O ATOM 3648 CG2 THR C 187 26.651 2.180 16.879 1.00 0.00 C ATOM 0 H THR C 187 25.743 3.447 15.153 1.00 0.00 H new ATOM 0 HA THR C 187 25.412 5.383 17.366 1.00 0.00 H new ATOM 0 HB THR C 187 24.739 2.976 17.461 1.00 0.00 H new ATOM 0 HG1 THR C 187 27.075 3.547 19.039 1.00 0.00 H new ATOM 0 HG21 THR C 187 26.472 1.210 17.343 1.00 0.00 H new ATOM 0 HG22 THR C 187 26.390 2.131 15.822 1.00 0.00 H new ATOM 0 HG23 THR C 187 27.704 2.442 16.981 1.00 0.00 H new ATOM 3656 N ASP C 188 27.834 6.222 16.680 1.00 0.00 N ATOM 3657 CA ASP C 188 29.237 6.703 16.840 1.00 0.00 C ATOM 3658 C ASP C 188 29.248 8.184 17.226 1.00 0.00 C ATOM 3659 O ASP C 188 28.608 9.004 16.597 1.00 0.00 O ATOM 3660 CB ASP C 188 29.884 6.503 15.469 1.00 0.00 C ATOM 3661 CG ASP C 188 31.266 5.870 15.642 1.00 0.00 C ATOM 3662 OD1 ASP C 188 32.192 6.596 15.966 1.00 0.00 O ATOM 3663 OD2 ASP C 188 31.375 4.671 15.448 1.00 0.00 O ATOM 0 H ASP C 188 27.202 6.876 16.218 1.00 0.00 H new ATOM 0 HA ASP C 188 29.770 6.166 17.625 1.00 0.00 H new ATOM 0 HB2 ASP C 188 29.255 5.864 14.849 1.00 0.00 H new ATOM 0 HB3 ASP C 188 29.973 7.460 14.954 1.00 0.00 H new ATOM 3668 N ALA C 189 29.969 8.534 18.256 1.00 0.00 N ATOM 3669 CA ALA C 189 30.020 9.963 18.681 1.00 0.00 C ATOM 3670 C ALA C 189 31.475 10.401 18.896 1.00 0.00 C ATOM 3671 O ALA C 189 32.337 9.577 19.132 1.00 0.00 O ATOM 3672 CB ALA C 189 29.245 10.013 19.998 1.00 0.00 C ATOM 0 H ALA C 189 30.525 7.893 18.822 1.00 0.00 H new ATOM 0 HA ALA C 189 29.595 10.631 17.932 1.00 0.00 H new ATOM 0 HB1 ALA C 189 29.237 11.035 20.377 1.00 0.00 H new ATOM 0 HB2 ALA C 189 28.221 9.680 19.830 1.00 0.00 H new ATOM 0 HB3 ALA C 189 29.724 9.360 20.727 1.00 0.00 H new ATOM 3678 N PRO C 190 31.705 11.688 18.806 1.00 0.00 N ATOM 3679 CA PRO C 190 33.075 12.226 18.995 1.00 0.00 C ATOM 3680 C PRO C 190 33.470 12.177 20.477 1.00 0.00 C ATOM 3681 O PRO C 190 32.618 12.089 21.339 1.00 0.00 O ATOM 3682 CB PRO C 190 32.966 13.668 18.508 1.00 0.00 C ATOM 3683 CG PRO C 190 31.522 14.026 18.665 1.00 0.00 C ATOM 3684 CD PRO C 190 30.729 12.752 18.525 1.00 0.00 C ATOM 0 HA PRO C 190 33.836 11.658 18.459 1.00 0.00 H new ATOM 0 HB2 PRO C 190 33.602 14.331 19.094 1.00 0.00 H new ATOM 0 HB3 PRO C 190 33.283 13.758 17.469 1.00 0.00 H new ATOM 0 HG2 PRO C 190 31.343 14.486 19.637 1.00 0.00 H new ATOM 0 HG3 PRO C 190 31.221 14.751 17.909 1.00 0.00 H new ATOM 0 HD2 PRO C 190 29.895 12.723 19.226 1.00 0.00 H new ATOM 0 HD3 PRO C 190 30.308 12.653 17.524 1.00 0.00 H new ATOM 3692 N PRO C 191 34.756 12.233 20.728 1.00 0.00 N ATOM 3693 CA PRO C 191 35.258 12.191 22.125 1.00 0.00 C ATOM 3694 C PRO C 191 34.946 13.504 22.850 1.00 0.00 C ATOM 3695 O PRO C 191 34.432 14.440 22.270 1.00 0.00 O ATOM 3696 CB PRO C 191 36.764 12.005 21.961 1.00 0.00 C ATOM 3697 CG PRO C 191 37.076 12.553 20.605 1.00 0.00 C ATOM 3698 CD PRO C 191 35.852 12.340 19.753 1.00 0.00 C ATOM 0 HA PRO C 191 34.798 11.402 22.719 1.00 0.00 H new ATOM 0 HB2 PRO C 191 37.314 12.536 22.738 1.00 0.00 H new ATOM 0 HB3 PRO C 191 37.042 10.954 22.036 1.00 0.00 H new ATOM 0 HG2 PRO C 191 37.325 13.613 20.665 1.00 0.00 H new ATOM 0 HG3 PRO C 191 37.939 12.047 20.173 1.00 0.00 H new ATOM 0 HD2 PRO C 191 35.695 13.171 19.065 1.00 0.00 H new ATOM 0 HD3 PRO C 191 35.938 11.437 19.148 1.00 0.00 H new ATOM 3706 N LYS C 192 35.252 13.577 24.116 1.00 0.00 N ATOM 3707 CA LYS C 192 34.974 14.824 24.885 1.00 0.00 C ATOM 3708 C LYS C 192 36.123 15.822 24.711 1.00 0.00 C ATOM 3709 O LYS C 192 37.254 15.379 24.596 1.00 0.00 O ATOM 3710 CB LYS C 192 34.873 14.371 26.342 1.00 0.00 C ATOM 3711 CG LYS C 192 34.684 15.588 27.249 1.00 0.00 C ATOM 3712 CD LYS C 192 34.007 15.152 28.550 1.00 0.00 C ATOM 3713 CE LYS C 192 34.071 16.290 29.569 1.00 0.00 C ATOM 3714 NZ LYS C 192 32.738 16.284 30.234 1.00 0.00 N ATOM 3715 OXT LYS C 192 35.851 17.011 24.697 1.00 0.00 O ATOM 0 H LYS C 192 35.684 12.825 24.653 1.00 0.00 H new ATOM 0 HA LYS C 192 34.067 15.325 24.548 1.00 0.00 H new ATOM 0 HB2 LYS C 192 34.036 13.683 26.462 1.00 0.00 H new ATOM 0 HB3 LYS C 192 35.775 13.829 26.628 1.00 0.00 H new ATOM 0 HG2 LYS C 192 35.648 16.048 27.464 1.00 0.00 H new ATOM 0 HG3 LYS C 192 34.077 16.340 26.745 1.00 0.00 H new ATOM 0 HD2 LYS C 192 32.969 14.880 28.358 1.00 0.00 H new ATOM 0 HD3 LYS C 192 34.500 14.265 28.949 1.00 0.00 H new ATOM 0 HE2 LYS C 192 34.873 16.130 30.290 1.00 0.00 H new ATOM 0 HE3 LYS C 192 34.266 17.246 29.082 1.00 0.00 H new ATOM 0 HZ1 LYS C 192 32.703 17.039 30.949 1.00 0.00 H new ATOM 0 HZ2 LYS C 192 31.995 16.445 29.524 1.00 0.00 H new ATOM 0 HZ3 LYS C 192 32.584 15.364 30.694 1.00 0.00 H new TER 3729 LYS C 192