USER MOD reduce.3.24.130724 H: found=0, std=0, add=2116, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 2114 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 210 CYS SG : rot -137:sc= -0.678 USER MOD Set 1.2: A 238 ASN : amide:sc= 0.558 K(o=-0.12,f=-5.3!) USER MOD Set 2.1: A 150 THR OG1 : rot 180:sc= -0.024 USER MOD Set 2.2: A 151 LYS NZ :NH3+ -135:sc= 0.0602 (180deg=0) USER MOD Set 3.1: A 145 LYS NZ :NH3+ 147:sc= -0.106 (180deg=-0.596) USER MOD Set 3.2: A 147 ASN : amide:sc= -0.415 X(o=-0.52,f=-0.28) USER MOD Set 4.1: A 32 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 52 GLN : amide:sc= -0.46 X(o=-0.46,f=-0.78) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 38:sc= 0.202 USER MOD Single : A 7 THR OG1 : rot -29:sc= 0.528 USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 9 GLN : amide:sc= -0.239 X(o=-0.24,f=-0.023) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0.0271 USER MOD Single : A 14 ASN : amide:sc= -0.305 X(o=-0.31,f=-0.27) USER MOD Single : A 20 MET CE :methyl -154:sc= -0.315 (180deg=-1.56!) USER MOD Single : A 21 LYS NZ :NH3+ 155:sc= -0.0526 (180deg=-0.71) USER MOD Single : A 25 LYS NZ :NH3+ -179:sc= 0 (180deg=-2.03e-05) USER MOD Single : A 31 CYS SG : rot -40:sc= -11.1! USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ -130:sc= 0.437 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= -0.946 USER MOD Single : A 45 LYS NZ :NH3+ 165:sc= -3.19 (180deg=-3.65) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.037 USER MOD Single : A 54 HIS : no HE2:sc= 0.0316 K(o=0.032,f=-0.92) USER MOD Single : A 55 SER OG : rot -54:sc= -0.482! USER MOD Single : A 59 ASN : amide:sc= -1.09 K(o=-1.1,f=-2.2!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 154:sc= -0.158 (180deg=-0.346) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 170:sc= 0.195 USER MOD Single : A 80 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.35) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.0959 USER MOD Single : A 84 CYS SG : rot 70:sc= -3.53! USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -2.13 X(o=-2.1,f=-2.6!) USER MOD Single : A 89 THR OG1 : rot -74:sc= 0.797 USER MOD Single : A 90 LYS NZ :NH3+ 138:sc= -0.183 (180deg=-1.02) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 146:sc= -0.115 (180deg=-0.887) USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.783 K(o=-0.78,f=-0.11!) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0.059) USER MOD Single : A 107 MET CE :methyl 153:sc= -0.0438 (180deg=-1.17) USER MOD Single : A 113 THR OG1 : rot 95:sc= 1.21 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 CYS SG : rot 79:sc= -2.89 USER MOD Single : A 121 ASN : amide:sc= -2.68 K(o=-2.7,f=-7.7!) USER MOD Single : A 124 THR OG1 : rot 97:sc= 1.11 USER MOD Single : A 125 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00683) USER MOD Single : A 128 TYR OH : rot 30:sc= -1.08 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl -104:sc= -1.95 (180deg=-5.78!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 TYR OH : rot 15:sc= -3.78 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -159:sc= -0.0369 (180deg=-0.249) USER MOD Single : A 149 SER OG : rot 180:sc=2.61e-05 USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 GLN : amide:sc= -1.55 X(o=-1.5,f=-1.1) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= -0.229 K(o=-0.23,f=-2.5!) USER MOD Single : A 162 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0203) USER MOD Single : A 164 LYS NZ :NH3+ -173:sc= -1.37 (180deg=-1.46) USER MOD Single : A 165 MET CE :methyl 173:sc= -0.0797 (180deg=-0.182) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 HIS : no HD1:sc= -1.71 K(o=-1.7,f=-0.33) USER MOD Single : A 172 MET CE :methyl 154:sc= -2.68 (180deg=-4.21!) USER MOD Single : A 181 ASN : amide:sc= -0.331 K(o=-0.33,f=-2.3!) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 151:sc= -0.0572 (180deg=-0.39) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0.0241 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= -0.0635 K(o=-0.064,f=-1.3) USER MOD Single : A 205 GLN : amide:sc= -0.0958 X(o=-0.096,f=-0.54) USER MOD Single : A 216 CYS SG : rot 166:sc= -1.82 USER MOD Single : A 225 LYS NZ :NH3+ -109:sc= -0.379! (180deg=-2.58!) USER MOD Single : A 226 LYS NZ :NH3+ -166:sc=-0.00603 (180deg=-0.0854) USER MOD Single : A 228 THR OG1 : rot -96:sc= -0.721 USER MOD Single : A 229 LYS NZ :NH3+ -142:sc= 1.02 (180deg=-0.233) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot 100:sc= -1.9 USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.732 -20.001 -16.548 1.00 0.00 N ATOM 2 CA MET A 1 3.093 -18.597 -16.218 1.00 0.00 C ATOM 3 C MET A 1 2.117 -17.612 -16.855 1.00 0.00 C ATOM 4 O MET A 1 1.340 -16.957 -16.162 1.00 0.00 O ATOM 5 CB MET A 1 4.516 -18.331 -16.714 1.00 0.00 C ATOM 6 CG MET A 1 5.368 -17.552 -15.726 1.00 0.00 C ATOM 7 SD MET A 1 6.388 -18.622 -14.694 1.00 0.00 S ATOM 8 CE MET A 1 7.376 -17.409 -13.821 1.00 0.00 C ATOM 0 H1 MET A 1 3.413 -20.649 -16.102 1.00 0.00 H new ATOM 0 H2 MET A 1 1.776 -20.206 -16.194 1.00 0.00 H new ATOM 0 H3 MET A 1 2.755 -20.132 -17.579 1.00 0.00 H new ATOM 0 HA MET A 1 3.040 -18.457 -15.138 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.001 -19.283 -16.928 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.468 -17.780 -17.653 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.010 -16.861 -16.272 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.720 -16.950 -15.089 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.060 -17.918 -13.141 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.948 -16.821 -14.539 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.722 -16.749 -13.251 1.00 0.00 H new ATOM 18 N SER A 2 2.163 -17.515 -18.180 1.00 0.00 N ATOM 19 CA SER A 2 1.283 -16.611 -18.911 1.00 0.00 C ATOM 20 C SER A 2 -0.154 -17.124 -18.896 1.00 0.00 C ATOM 21 O SER A 2 -0.473 -18.081 -18.190 1.00 0.00 O ATOM 22 CB SER A 2 1.769 -16.449 -20.354 1.00 0.00 C ATOM 23 OG SER A 2 2.286 -15.148 -20.575 1.00 0.00 O ATOM 0 H SER A 2 2.800 -18.051 -18.769 1.00 0.00 H new ATOM 0 HA SER A 2 1.307 -15.639 -18.418 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.539 -17.191 -20.567 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.945 -16.638 -21.042 1.00 0.00 H new ATOM 0 HG SER A 2 2.591 -15.071 -21.503 1.00 0.00 H new ATOM 29 N ILE A 3 -1.017 -16.481 -19.680 1.00 0.00 N ATOM 30 CA ILE A 3 -2.426 -16.867 -19.763 1.00 0.00 C ATOM 31 C ILE A 3 -3.214 -16.368 -18.555 1.00 0.00 C ATOM 32 O ILE A 3 -4.227 -15.685 -18.706 1.00 0.00 O ATOM 33 CB ILE A 3 -2.599 -18.397 -19.878 1.00 0.00 C ATOM 34 CG1 ILE A 3 -1.584 -18.980 -20.867 1.00 0.00 C ATOM 35 CG2 ILE A 3 -4.019 -18.737 -20.304 1.00 0.00 C ATOM 36 CD1 ILE A 3 -0.614 -19.952 -20.233 1.00 0.00 C ATOM 0 H ILE A 3 -0.765 -15.687 -20.269 1.00 0.00 H new ATOM 0 HA ILE A 3 -2.817 -16.400 -20.667 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.416 -18.842 -18.900 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -2.120 -19.486 -21.670 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.023 -18.164 -21.323 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.127 -19.819 -20.381 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -4.722 -18.354 -19.564 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -4.227 -18.282 -21.272 1.00 0.00 H new ATOM 0 HD11 ILE A 3 0.075 -20.325 -20.991 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -0.051 -19.445 -19.449 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -1.166 -20.787 -19.802 1.00 0.00 H new ATOM 48 N PHE A 4 -2.748 -16.717 -17.359 1.00 0.00 N ATOM 49 CA PHE A 4 -3.413 -16.306 -16.127 1.00 0.00 C ATOM 50 C PHE A 4 -4.806 -16.922 -16.032 1.00 0.00 C ATOM 51 O PHE A 4 -5.748 -16.456 -16.673 1.00 0.00 O ATOM 52 CB PHE A 4 -3.500 -14.776 -16.049 1.00 0.00 C ATOM 53 CG PHE A 4 -4.366 -14.272 -14.927 1.00 0.00 C ATOM 54 CD1 PHE A 4 -3.840 -14.081 -13.659 1.00 0.00 C ATOM 55 CD2 PHE A 4 -5.705 -13.989 -15.144 1.00 0.00 C ATOM 56 CE1 PHE A 4 -4.635 -13.617 -12.628 1.00 0.00 C ATOM 57 CE2 PHE A 4 -6.504 -13.525 -14.117 1.00 0.00 C ATOM 58 CZ PHE A 4 -5.969 -13.339 -12.857 1.00 0.00 C ATOM 0 H PHE A 4 -1.912 -17.284 -17.217 1.00 0.00 H new ATOM 0 HA PHE A 4 -2.821 -16.665 -15.285 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -2.495 -14.370 -15.930 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -3.888 -14.395 -16.994 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -2.798 -14.297 -13.475 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -6.129 -14.133 -16.127 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -4.214 -13.472 -11.644 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -7.546 -13.308 -14.299 1.00 0.00 H new ATOM 0 HZ PHE A 4 -6.592 -12.977 -12.053 1.00 0.00 H new ATOM 68 N THR A 5 -4.926 -17.970 -15.225 1.00 0.00 N ATOM 69 CA THR A 5 -6.200 -18.653 -15.039 1.00 0.00 C ATOM 70 C THR A 5 -6.493 -18.850 -13.551 1.00 0.00 C ATOM 71 O THR A 5 -5.723 -19.499 -12.844 1.00 0.00 O ATOM 72 CB THR A 5 -6.185 -20.007 -15.749 1.00 0.00 C ATOM 73 OG1 THR A 5 -5.024 -20.742 -15.403 1.00 0.00 O ATOM 74 CG2 THR A 5 -6.222 -19.892 -17.258 1.00 0.00 C ATOM 0 H THR A 5 -4.154 -18.366 -14.688 1.00 0.00 H new ATOM 0 HA THR A 5 -6.986 -18.034 -15.471 1.00 0.00 H new ATOM 0 HB THR A 5 -7.089 -20.517 -15.417 1.00 0.00 H new ATOM 0 HG1 THR A 5 -4.815 -20.596 -14.457 1.00 0.00 H new ATOM 0 HG21 THR A 5 -6.209 -20.889 -17.699 1.00 0.00 H new ATOM 0 HG22 THR A 5 -7.131 -19.373 -17.561 1.00 0.00 H new ATOM 0 HG23 THR A 5 -5.352 -19.332 -17.602 1.00 0.00 H new ATOM 82 N PRO A 6 -7.609 -18.288 -13.051 1.00 0.00 N ATOM 83 CA PRO A 6 -7.985 -18.407 -11.640 1.00 0.00 C ATOM 84 C PRO A 6 -8.630 -19.753 -11.314 1.00 0.00 C ATOM 85 O PRO A 6 -9.717 -19.807 -10.740 1.00 0.00 O ATOM 86 CB PRO A 6 -8.994 -17.275 -11.462 1.00 0.00 C ATOM 87 CG PRO A 6 -9.645 -17.145 -12.795 1.00 0.00 C ATOM 88 CD PRO A 6 -8.588 -17.488 -13.815 1.00 0.00 C ATOM 0 HA PRO A 6 -7.121 -18.346 -10.978 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -9.722 -17.510 -10.686 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -8.503 -16.348 -11.168 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -10.499 -17.817 -12.878 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -10.020 -16.133 -12.948 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -9.005 -18.054 -14.648 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -8.132 -16.592 -14.235 1.00 0.00 H new ATOM 96 N THR A 7 -7.951 -20.836 -11.680 1.00 0.00 N ATOM 97 CA THR A 7 -8.458 -22.180 -11.424 1.00 0.00 C ATOM 98 C THR A 7 -7.356 -23.219 -11.604 1.00 0.00 C ATOM 99 O THR A 7 -7.619 -24.351 -12.010 1.00 0.00 O ATOM 100 CB THR A 7 -9.628 -22.497 -12.358 1.00 0.00 C ATOM 101 OG1 THR A 7 -10.600 -21.468 -12.314 1.00 0.00 O ATOM 102 CG2 THR A 7 -10.323 -23.799 -12.025 1.00 0.00 C ATOM 0 H THR A 7 -7.049 -20.809 -12.155 1.00 0.00 H new ATOM 0 HA THR A 7 -8.807 -22.217 -10.392 1.00 0.00 H new ATOM 0 HB THR A 7 -9.188 -22.581 -13.352 1.00 0.00 H new ATOM 0 HG1 THR A 7 -10.589 -21.045 -11.430 1.00 0.00 H new ATOM 0 HG21 THR A 7 -11.142 -23.963 -12.725 1.00 0.00 H new ATOM 0 HG22 THR A 7 -9.611 -24.621 -12.100 1.00 0.00 H new ATOM 0 HG23 THR A 7 -10.717 -23.752 -11.010 1.00 0.00 H new ATOM 110 N ASN A 8 -6.122 -22.828 -11.301 1.00 0.00 N ATOM 111 CA ASN A 8 -4.983 -23.729 -11.432 1.00 0.00 C ATOM 112 C ASN A 8 -3.867 -23.343 -10.466 1.00 0.00 C ATOM 113 O ASN A 8 -3.489 -24.126 -9.594 1.00 0.00 O ATOM 114 CB ASN A 8 -4.458 -23.715 -12.870 1.00 0.00 C ATOM 115 CG ASN A 8 -4.933 -24.913 -13.669 1.00 0.00 C ATOM 116 OD1 ASN A 8 -6.009 -24.887 -14.268 1.00 0.00 O ATOM 117 ND2 ASN A 8 -4.131 -25.971 -13.683 1.00 0.00 N ATOM 0 H ASN A 8 -5.886 -21.895 -10.964 1.00 0.00 H new ATOM 0 HA ASN A 8 -5.319 -24.736 -11.184 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.784 -22.800 -13.364 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.368 -23.700 -12.856 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -4.398 -26.806 -14.204 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -3.248 -25.949 -13.172 1.00 0.00 H new ATOM 124 N GLN A 9 -3.340 -22.133 -10.628 1.00 0.00 N ATOM 125 CA GLN A 9 -2.265 -21.649 -9.770 1.00 0.00 C ATOM 126 C GLN A 9 -2.775 -20.589 -8.796 1.00 0.00 C ATOM 127 O GLN A 9 -2.975 -20.865 -7.614 1.00 0.00 O ATOM 128 CB GLN A 9 -1.125 -21.079 -10.618 1.00 0.00 C ATOM 129 CG GLN A 9 0.206 -21.777 -10.392 1.00 0.00 C ATOM 130 CD GLN A 9 1.020 -21.134 -9.287 1.00 0.00 C ATOM 131 OE1 GLN A 9 1.405 -21.792 -8.320 1.00 0.00 O ATOM 132 NE2 GLN A 9 1.286 -19.840 -9.424 1.00 0.00 N ATOM 0 H GLN A 9 -3.640 -21.471 -11.344 1.00 0.00 H new ATOM 0 HA GLN A 9 -1.890 -22.493 -9.190 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -1.393 -21.157 -11.672 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -1.012 -20.018 -10.395 1.00 0.00 H new ATOM 0 HG2 GLN A 9 0.026 -22.823 -10.144 1.00 0.00 H new ATOM 0 HG3 GLN A 9 0.781 -21.763 -11.318 1.00 0.00 H new ATOM 0 HE21 GLN A 9 0.947 -19.333 -10.242 1.00 0.00 H new ATOM 0 HE22 GLN A 9 1.829 -19.353 -8.711 1.00 0.00 H new ATOM 141 N ILE A 10 -2.981 -19.377 -9.300 1.00 0.00 N ATOM 142 CA ILE A 10 -3.465 -18.278 -8.472 1.00 0.00 C ATOM 143 C ILE A 10 -4.802 -17.752 -8.980 1.00 0.00 C ATOM 144 O ILE A 10 -5.093 -17.813 -10.174 1.00 0.00 O ATOM 145 CB ILE A 10 -2.451 -17.119 -8.431 1.00 0.00 C ATOM 146 CG1 ILE A 10 -2.147 -16.628 -9.847 1.00 0.00 C ATOM 147 CG2 ILE A 10 -1.174 -17.556 -7.730 1.00 0.00 C ATOM 148 CD1 ILE A 10 -1.866 -15.143 -9.925 1.00 0.00 C ATOM 0 H ILE A 10 -2.821 -19.131 -10.277 1.00 0.00 H new ATOM 0 HA ILE A 10 -3.595 -18.674 -7.465 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.887 -16.295 -7.867 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.287 -17.173 -10.235 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -2.992 -16.864 -10.494 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.468 -16.726 -7.709 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.405 -17.861 -6.709 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.732 -18.395 -8.268 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -1.659 -14.866 -10.959 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.734 -14.589 -9.568 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -1.002 -14.903 -9.305 1.00 0.00 H new ATOM 160 N ARG A 11 -5.613 -17.233 -8.063 1.00 0.00 N ATOM 161 CA ARG A 11 -6.920 -16.693 -8.416 1.00 0.00 C ATOM 162 C ARG A 11 -6.826 -15.204 -8.731 1.00 0.00 C ATOM 163 O ARG A 11 -7.382 -14.732 -9.722 1.00 0.00 O ATOM 164 CB ARG A 11 -7.915 -16.923 -7.276 1.00 0.00 C ATOM 165 CG ARG A 11 -8.352 -18.371 -7.132 1.00 0.00 C ATOM 166 CD ARG A 11 -9.625 -18.489 -6.310 1.00 0.00 C ATOM 167 NE ARG A 11 -10.015 -19.881 -6.100 1.00 0.00 N ATOM 168 CZ ARG A 11 -10.624 -20.628 -7.018 1.00 0.00 C ATOM 169 NH1 ARG A 11 -10.913 -20.121 -8.210 1.00 0.00 N ATOM 170 NH2 ARG A 11 -10.945 -21.885 -6.745 1.00 0.00 N ATOM 0 H ARG A 11 -5.387 -17.175 -7.070 1.00 0.00 H new ATOM 0 HA ARG A 11 -7.272 -17.213 -9.307 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -7.464 -16.594 -6.340 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -8.795 -16.302 -7.442 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -8.514 -18.803 -8.119 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -7.557 -18.947 -6.658 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -9.479 -18.004 -5.345 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -10.433 -17.959 -6.815 1.00 0.00 H new ATOM 0 HE ARG A 11 -9.808 -20.306 -5.196 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -10.668 -19.155 -8.426 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -11.380 -20.698 -8.910 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -10.725 -22.280 -5.831 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -11.412 -22.457 -7.449 1.00 0.00 H new ATOM 184 N LEU A 12 -6.119 -14.469 -7.879 1.00 0.00 N ATOM 185 CA LEU A 12 -5.951 -13.033 -8.065 1.00 0.00 C ATOM 186 C LEU A 12 -7.300 -12.322 -8.062 1.00 0.00 C ATOM 187 O LEU A 12 -7.947 -12.193 -9.102 1.00 0.00 O ATOM 188 CB LEU A 12 -5.216 -12.748 -9.376 1.00 0.00 C ATOM 189 CG LEU A 12 -4.512 -11.391 -9.442 1.00 0.00 C ATOM 190 CD1 LEU A 12 -3.289 -11.469 -10.343 1.00 0.00 C ATOM 191 CD2 LEU A 12 -5.470 -10.315 -9.934 1.00 0.00 C ATOM 0 H LEU A 12 -5.653 -14.845 -7.053 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.357 -12.653 -7.234 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.476 -13.532 -9.538 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -5.931 -12.810 -10.196 1.00 0.00 H new ATOM 0 HG LEU A 12 -4.183 -11.125 -8.437 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.800 -10.495 -10.378 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.593 -12.210 -9.949 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.596 -11.758 -11.348 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -4.952 -9.357 -9.974 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -5.829 -10.575 -10.930 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -6.316 -10.241 -9.251 1.00 0.00 H new ATOM 203 N THR A 13 -7.719 -11.861 -6.888 1.00 0.00 N ATOM 204 CA THR A 13 -8.991 -11.161 -6.753 1.00 0.00 C ATOM 205 C THR A 13 -9.022 -9.920 -7.640 1.00 0.00 C ATOM 206 O THR A 13 -8.000 -9.519 -8.197 1.00 0.00 O ATOM 207 CB THR A 13 -9.228 -10.766 -5.294 1.00 0.00 C ATOM 208 OG1 THR A 13 -8.018 -10.354 -4.683 1.00 0.00 O ATOM 209 CG2 THR A 13 -9.806 -11.887 -4.458 1.00 0.00 C ATOM 0 H THR A 13 -7.197 -11.959 -6.017 1.00 0.00 H new ATOM 0 HA THR A 13 -9.786 -11.835 -7.072 1.00 0.00 H new ATOM 0 HB THR A 13 -9.950 -9.950 -5.329 1.00 0.00 H new ATOM 0 HG1 THR A 13 -8.191 -10.104 -3.751 1.00 0.00 H new ATOM 0 HG21 THR A 13 -9.950 -11.541 -3.434 1.00 0.00 H new ATOM 0 HG22 THR A 13 -10.765 -12.195 -4.875 1.00 0.00 H new ATOM 0 HG23 THR A 13 -9.120 -12.734 -4.462 1.00 0.00 H new ATOM 217 N ASN A 14 -10.199 -9.317 -7.769 1.00 0.00 N ATOM 218 CA ASN A 14 -10.357 -8.123 -8.591 1.00 0.00 C ATOM 219 C ASN A 14 -10.269 -6.855 -7.743 1.00 0.00 C ATOM 220 O ASN A 14 -10.782 -5.804 -8.127 1.00 0.00 O ATOM 221 CB ASN A 14 -11.692 -8.165 -9.335 1.00 0.00 C ATOM 222 CG ASN A 14 -11.740 -7.188 -10.493 1.00 0.00 C ATOM 223 OD1 ASN A 14 -12.535 -6.247 -10.494 1.00 0.00 O ATOM 224 ND2 ASN A 14 -10.888 -7.406 -11.488 1.00 0.00 N ATOM 0 H ASN A 14 -11.056 -9.635 -7.316 1.00 0.00 H new ATOM 0 HA ASN A 14 -9.544 -8.104 -9.317 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -11.865 -9.175 -9.708 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -12.500 -7.939 -8.639 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -10.875 -6.781 -12.294 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -10.247 -8.198 -11.446 1.00 0.00 H new ATOM 231 N VAL A 15 -9.608 -6.960 -6.593 1.00 0.00 N ATOM 232 CA VAL A 15 -9.444 -5.824 -5.695 1.00 0.00 C ATOM 233 C VAL A 15 -8.721 -4.678 -6.396 1.00 0.00 C ATOM 234 O VAL A 15 -8.041 -4.885 -7.401 1.00 0.00 O ATOM 235 CB VAL A 15 -8.651 -6.226 -4.435 1.00 0.00 C ATOM 236 CG1 VAL A 15 -8.468 -5.037 -3.505 1.00 0.00 C ATOM 237 CG2 VAL A 15 -9.344 -7.372 -3.714 1.00 0.00 C ATOM 0 H VAL A 15 -9.177 -7.823 -6.262 1.00 0.00 H new ATOM 0 HA VAL A 15 -10.441 -5.495 -5.401 1.00 0.00 H new ATOM 0 HB VAL A 15 -7.662 -6.562 -4.748 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -7.906 -5.347 -2.624 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -7.923 -4.249 -4.025 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -9.444 -4.661 -3.199 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -8.771 -7.643 -2.827 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.346 -7.063 -3.418 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -9.412 -8.233 -4.379 1.00 0.00 H new ATOM 247 N ALA A 16 -8.867 -3.471 -5.859 1.00 0.00 N ATOM 248 CA ALA A 16 -8.219 -2.301 -6.436 1.00 0.00 C ATOM 249 C ALA A 16 -6.731 -2.301 -6.112 1.00 0.00 C ATOM 250 O ALA A 16 -6.334 -2.562 -4.977 1.00 0.00 O ATOM 251 CB ALA A 16 -8.873 -1.025 -5.929 1.00 0.00 C ATOM 0 H ALA A 16 -9.426 -3.279 -5.028 1.00 0.00 H new ATOM 0 HA ALA A 16 -8.336 -2.342 -7.519 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.376 -0.161 -6.370 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.926 -1.020 -6.209 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -8.786 -0.978 -4.843 1.00 0.00 H new ATOM 257 N VAL A 17 -5.910 -2.019 -7.115 1.00 0.00 N ATOM 258 CA VAL A 17 -4.465 -1.999 -6.931 1.00 0.00 C ATOM 259 C VAL A 17 -3.903 -0.594 -7.074 1.00 0.00 C ATOM 260 O VAL A 17 -4.096 0.065 -8.096 1.00 0.00 O ATOM 261 CB VAL A 17 -3.758 -2.924 -7.938 1.00 0.00 C ATOM 262 CG1 VAL A 17 -2.282 -3.052 -7.599 1.00 0.00 C ATOM 263 CG2 VAL A 17 -4.426 -4.290 -7.970 1.00 0.00 C ATOM 0 H VAL A 17 -6.219 -1.801 -8.062 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.277 -2.357 -5.919 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.842 -2.482 -8.931 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.798 -3.710 -8.321 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.814 -2.068 -7.634 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.173 -3.470 -6.598 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.912 -4.930 -8.688 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.376 -4.743 -6.980 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.469 -4.178 -8.266 1.00 0.00 H new ATOM 273 N VAL A 18 -3.199 -0.144 -6.043 1.00 0.00 N ATOM 274 CA VAL A 18 -2.597 1.182 -6.052 1.00 0.00 C ATOM 275 C VAL A 18 -1.076 1.084 -6.068 1.00 0.00 C ATOM 276 O VAL A 18 -0.491 0.278 -5.344 1.00 0.00 O ATOM 277 CB VAL A 18 -3.038 2.010 -4.832 1.00 0.00 C ATOM 278 CG1 VAL A 18 -2.568 3.448 -4.968 1.00 0.00 C ATOM 279 CG2 VAL A 18 -4.548 1.949 -4.661 1.00 0.00 C ATOM 0 H VAL A 18 -3.031 -0.678 -5.190 1.00 0.00 H new ATOM 0 HA VAL A 18 -2.939 1.684 -6.957 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.578 1.583 -3.941 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.888 4.019 -4.097 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.480 3.470 -5.037 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -2.998 3.888 -5.868 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -4.840 2.541 -3.793 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -5.032 2.349 -5.552 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -4.856 0.914 -4.515 1.00 0.00 H new ATOM 289 N ARG A 19 -0.442 1.900 -6.903 1.00 0.00 N ATOM 290 CA ARG A 19 1.013 1.895 -7.018 1.00 0.00 C ATOM 291 C ARG A 19 1.602 3.258 -6.671 1.00 0.00 C ATOM 292 O ARG A 19 0.938 4.286 -6.803 1.00 0.00 O ATOM 293 CB ARG A 19 1.431 1.494 -8.436 1.00 0.00 C ATOM 294 CG ARG A 19 0.846 2.386 -9.520 1.00 0.00 C ATOM 295 CD ARG A 19 1.824 3.471 -9.939 1.00 0.00 C ATOM 296 NE ARG A 19 1.277 4.323 -10.992 1.00 0.00 N ATOM 297 CZ ARG A 19 1.114 3.931 -12.254 1.00 0.00 C ATOM 298 NH1 ARG A 19 1.459 2.704 -12.625 1.00 0.00 N ATOM 299 NH2 ARG A 19 0.605 4.769 -13.147 1.00 0.00 N ATOM 0 H ARG A 19 -0.911 2.573 -7.510 1.00 0.00 H new ATOM 0 HA ARG A 19 1.401 1.165 -6.307 1.00 0.00 H new ATOM 0 HB2 ARG A 19 2.519 1.518 -8.505 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.123 0.465 -8.619 1.00 0.00 H new ATOM 0 HG2 ARG A 19 0.580 1.780 -10.386 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -0.074 2.845 -9.158 1.00 0.00 H new ATOM 0 HD2 ARG A 19 2.080 4.083 -9.074 1.00 0.00 H new ATOM 0 HD3 ARG A 19 2.748 3.011 -10.288 1.00 0.00 H new ATOM 0 HE ARG A 19 1.004 5.274 -10.746 1.00 0.00 H new ATOM 0 HH11 ARG A 19 1.851 2.056 -11.942 1.00 0.00 H new ATOM 0 HH12 ARG A 19 1.332 2.409 -13.593 1.00 0.00 H new ATOM 0 HH21 ARG A 19 0.339 5.713 -12.867 1.00 0.00 H new ATOM 0 HH22 ARG A 19 0.480 4.470 -14.114 1.00 0.00 H new ATOM 313 N MET A 20 2.856 3.254 -6.228 1.00 0.00 N ATOM 314 CA MET A 20 3.543 4.488 -5.862 1.00 0.00 C ATOM 315 C MET A 20 5.053 4.335 -6.018 1.00 0.00 C ATOM 316 O MET A 20 5.633 3.340 -5.584 1.00 0.00 O ATOM 317 CB MET A 20 3.206 4.877 -4.421 1.00 0.00 C ATOM 318 CG MET A 20 3.711 6.257 -4.030 1.00 0.00 C ATOM 319 SD MET A 20 5.265 6.194 -3.119 1.00 0.00 S ATOM 320 CE MET A 20 4.677 6.357 -1.435 1.00 0.00 C ATOM 0 H MET A 20 3.417 2.410 -6.114 1.00 0.00 H new ATOM 0 HA MET A 20 3.203 5.277 -6.533 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.125 4.844 -4.288 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.634 4.137 -3.744 1.00 0.00 H new ATOM 0 HG2 MET A 20 3.845 6.859 -4.929 1.00 0.00 H new ATOM 0 HG3 MET A 20 2.957 6.757 -3.421 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.463 6.789 -0.815 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.802 7.007 -1.416 1.00 0.00 H new ATOM 0 HE3 MET A 20 4.408 5.375 -1.047 1.00 0.00 H new ATOM 330 N LYS A 21 5.682 5.325 -6.641 1.00 0.00 N ATOM 331 CA LYS A 21 7.125 5.299 -6.854 1.00 0.00 C ATOM 332 C LYS A 21 7.857 5.991 -5.709 1.00 0.00 C ATOM 333 O LYS A 21 7.521 7.113 -5.332 1.00 0.00 O ATOM 334 CB LYS A 21 7.478 5.971 -8.182 1.00 0.00 C ATOM 335 CG LYS A 21 8.855 5.596 -8.705 1.00 0.00 C ATOM 336 CD LYS A 21 9.855 6.724 -8.508 1.00 0.00 C ATOM 337 CE LYS A 21 9.725 7.780 -9.594 1.00 0.00 C ATOM 338 NZ LYS A 21 8.924 8.950 -9.139 1.00 0.00 N ATOM 0 H LYS A 21 5.216 6.155 -7.007 1.00 0.00 H new ATOM 0 HA LYS A 21 7.443 4.257 -6.887 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.729 5.701 -8.927 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.428 7.053 -8.057 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.209 4.702 -8.192 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.788 5.350 -9.765 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.699 7.183 -7.532 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.867 6.319 -8.512 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.718 8.115 -9.895 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.256 7.340 -10.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 9.193 9.790 -9.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 7.912 8.754 -9.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.106 9.124 -8.130 1.00 0.00 H new ATOM 352 N ARG A 22 8.860 5.313 -5.160 1.00 0.00 N ATOM 353 CA ARG A 22 9.640 5.862 -4.057 1.00 0.00 C ATOM 354 C ARG A 22 10.941 5.088 -3.871 1.00 0.00 C ATOM 355 O ARG A 22 10.961 3.859 -3.945 1.00 0.00 O ATOM 356 CB ARG A 22 8.825 5.832 -2.762 1.00 0.00 C ATOM 357 CG ARG A 22 9.571 6.386 -1.559 1.00 0.00 C ATOM 358 CD ARG A 22 8.637 7.124 -0.615 1.00 0.00 C ATOM 359 NE ARG A 22 9.327 8.181 0.121 1.00 0.00 N ATOM 360 CZ ARG A 22 9.856 9.260 -0.451 1.00 0.00 C ATOM 361 NH1 ARG A 22 9.779 9.428 -1.766 1.00 0.00 N ATOM 362 NH2 ARG A 22 10.467 10.172 0.293 1.00 0.00 N ATOM 0 H ARG A 22 9.151 4.383 -5.461 1.00 0.00 H new ATOM 0 HA ARG A 22 9.885 6.896 -4.299 1.00 0.00 H new ATOM 0 HB2 ARG A 22 7.909 6.405 -2.906 1.00 0.00 H new ATOM 0 HB3 ARG A 22 8.529 4.804 -2.553 1.00 0.00 H new ATOM 0 HG2 ARG A 22 10.059 5.571 -1.025 1.00 0.00 H new ATOM 0 HG3 ARG A 22 10.357 7.062 -1.897 1.00 0.00 H new ATOM 0 HD2 ARG A 22 7.814 7.556 -1.184 1.00 0.00 H new ATOM 0 HD3 ARG A 22 8.201 6.417 0.090 1.00 0.00 H new ATOM 0 HE ARG A 22 9.408 8.086 1.133 1.00 0.00 H new ATOM 0 HH11 ARG A 22 9.313 8.728 -2.343 1.00 0.00 H new ATOM 0 HH12 ARG A 22 10.186 10.257 -2.199 1.00 0.00 H new ATOM 0 HH21 ARG A 22 10.531 10.046 1.303 1.00 0.00 H new ATOM 0 HH22 ARG A 22 10.873 10.999 -0.145 1.00 0.00 H new ATOM 376 N ALA A 23 12.027 5.817 -3.629 1.00 0.00 N ATOM 377 CA ALA A 23 13.334 5.202 -3.432 1.00 0.00 C ATOM 378 C ALA A 23 13.788 4.443 -4.676 1.00 0.00 C ATOM 379 O ALA A 23 14.689 3.606 -4.608 1.00 0.00 O ATOM 380 CB ALA A 23 13.302 4.271 -2.229 1.00 0.00 C ATOM 0 H ALA A 23 12.027 6.835 -3.565 1.00 0.00 H new ATOM 0 HA ALA A 23 14.054 6.000 -3.247 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.284 3.818 -2.093 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.037 4.838 -1.337 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.562 3.488 -2.394 1.00 0.00 H new ATOM 386 N GLY A 24 13.164 4.738 -5.814 1.00 0.00 N ATOM 387 CA GLY A 24 13.525 4.071 -7.051 1.00 0.00 C ATOM 388 C GLY A 24 12.680 2.840 -7.322 1.00 0.00 C ATOM 389 O GLY A 24 12.344 2.552 -8.471 1.00 0.00 O ATOM 0 H GLY A 24 12.416 5.426 -5.900 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.417 4.770 -7.880 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.576 3.784 -7.011 1.00 0.00 H new ATOM 393 N LYS A 25 12.339 2.111 -6.264 1.00 0.00 N ATOM 394 CA LYS A 25 11.532 0.904 -6.396 1.00 0.00 C ATOM 395 C LYS A 25 10.043 1.237 -6.411 1.00 0.00 C ATOM 396 O LYS A 25 9.603 2.191 -5.769 1.00 0.00 O ATOM 397 CB LYS A 25 11.836 -0.065 -5.252 1.00 0.00 C ATOM 398 CG LYS A 25 11.263 -1.457 -5.468 1.00 0.00 C ATOM 399 CD LYS A 25 12.354 -2.517 -5.473 1.00 0.00 C ATOM 400 CE LYS A 25 12.105 -3.568 -6.542 1.00 0.00 C ATOM 401 NZ LYS A 25 10.851 -4.330 -6.289 1.00 0.00 N ATOM 0 H LYS A 25 12.609 2.335 -5.306 1.00 0.00 H new ATOM 0 HA LYS A 25 11.788 0.432 -7.344 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.916 -0.141 -5.128 1.00 0.00 H new ATOM 0 HB3 LYS A 25 11.436 0.344 -4.324 1.00 0.00 H new ATOM 0 HG2 LYS A 25 10.542 -1.680 -4.682 1.00 0.00 H new ATOM 0 HG3 LYS A 25 10.723 -1.486 -6.414 1.00 0.00 H new ATOM 0 HD2 LYS A 25 13.321 -2.044 -5.644 1.00 0.00 H new ATOM 0 HD3 LYS A 25 12.402 -2.996 -4.495 1.00 0.00 H new ATOM 0 HE2 LYS A 25 12.047 -3.086 -7.518 1.00 0.00 H new ATOM 0 HE3 LYS A 25 12.948 -4.258 -6.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.726 -5.048 -7.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.909 -4.797 -5.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.041 -3.678 -6.298 1.00 0.00 H new ATOM 415 N ARG A 26 9.273 0.441 -7.145 1.00 0.00 N ATOM 416 CA ARG A 26 7.833 0.646 -7.242 1.00 0.00 C ATOM 417 C ARG A 26 7.087 -0.313 -6.320 1.00 0.00 C ATOM 418 O ARG A 26 7.319 -1.522 -6.347 1.00 0.00 O ATOM 419 CB ARG A 26 7.365 0.450 -8.686 1.00 0.00 C ATOM 420 CG ARG A 26 8.026 1.400 -9.674 1.00 0.00 C ATOM 421 CD ARG A 26 8.811 0.650 -10.741 1.00 0.00 C ATOM 422 NE ARG A 26 8.236 0.830 -12.072 1.00 0.00 N ATOM 423 CZ ARG A 26 7.184 0.151 -12.524 1.00 0.00 C ATOM 424 NH1 ARG A 26 6.587 -0.752 -11.756 1.00 0.00 N ATOM 425 NH2 ARG A 26 6.726 0.377 -13.748 1.00 0.00 N ATOM 0 H ARG A 26 9.623 -0.353 -7.682 1.00 0.00 H new ATOM 0 HA ARG A 26 7.613 1.668 -6.932 1.00 0.00 H new ATOM 0 HB2 ARG A 26 7.570 -0.577 -8.989 1.00 0.00 H new ATOM 0 HB3 ARG A 26 6.284 0.586 -8.731 1.00 0.00 H new ATOM 0 HG2 ARG A 26 7.264 2.017 -10.150 1.00 0.00 H new ATOM 0 HG3 ARG A 26 8.694 2.075 -9.138 1.00 0.00 H new ATOM 0 HD2 ARG A 26 9.844 0.998 -10.742 1.00 0.00 H new ATOM 0 HD3 ARG A 26 8.832 -0.412 -10.496 1.00 0.00 H new ATOM 0 HE ARG A 26 8.666 1.517 -12.692 1.00 0.00 H new ATOM 0 HH11 ARG A 26 6.934 -0.929 -10.813 1.00 0.00 H new ATOM 0 HH12 ARG A 26 5.781 -1.269 -12.109 1.00 0.00 H new ATOM 0 HH21 ARG A 26 7.180 1.071 -14.342 1.00 0.00 H new ATOM 0 HH22 ARG A 26 5.920 -0.143 -14.095 1.00 0.00 H new ATOM 439 N PHE A 27 6.192 0.233 -5.503 1.00 0.00 N ATOM 440 CA PHE A 27 5.416 -0.577 -4.571 1.00 0.00 C ATOM 441 C PHE A 27 3.936 -0.569 -4.941 1.00 0.00 C ATOM 442 O PHE A 27 3.450 0.366 -5.579 1.00 0.00 O ATOM 443 CB PHE A 27 5.603 -0.068 -3.142 1.00 0.00 C ATOM 444 CG PHE A 27 6.989 -0.288 -2.605 1.00 0.00 C ATOM 445 CD1 PHE A 27 7.407 -1.554 -2.228 1.00 0.00 C ATOM 446 CD2 PHE A 27 7.872 0.772 -2.478 1.00 0.00 C ATOM 447 CE1 PHE A 27 8.681 -1.760 -1.734 1.00 0.00 C ATOM 448 CE2 PHE A 27 9.148 0.572 -1.984 1.00 0.00 C ATOM 449 CZ PHE A 27 9.553 -0.695 -1.612 1.00 0.00 C ATOM 0 H PHE A 27 5.986 1.231 -5.467 1.00 0.00 H new ATOM 0 HA PHE A 27 5.778 -1.603 -4.632 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.375 0.997 -3.111 1.00 0.00 H new ATOM 0 HB3 PHE A 27 4.886 -0.567 -2.490 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.729 -2.390 -2.321 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.561 1.765 -2.768 1.00 0.00 H new ATOM 0 HE1 PHE A 27 8.995 -2.752 -1.444 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.828 1.406 -1.889 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.549 -0.853 -1.226 1.00 0.00 H new ATOM 459 N GLU A 28 3.227 -1.619 -4.538 1.00 0.00 N ATOM 460 CA GLU A 28 1.802 -1.739 -4.829 1.00 0.00 C ATOM 461 C GLU A 28 1.068 -2.427 -3.680 1.00 0.00 C ATOM 462 O GLU A 28 1.641 -3.259 -2.977 1.00 0.00 O ATOM 463 CB GLU A 28 1.596 -2.530 -6.124 1.00 0.00 C ATOM 464 CG GLU A 28 1.050 -1.695 -7.270 1.00 0.00 C ATOM 465 CD GLU A 28 1.823 -1.897 -8.560 1.00 0.00 C ATOM 466 OE1 GLU A 28 2.962 -1.393 -8.655 1.00 0.00 O ATOM 467 OE2 GLU A 28 1.290 -2.560 -9.473 1.00 0.00 O ATOM 0 H GLU A 28 3.616 -2.399 -4.009 1.00 0.00 H new ATOM 0 HA GLU A 28 1.392 -0.736 -4.949 1.00 0.00 H new ATOM 0 HB2 GLU A 28 2.547 -2.968 -6.427 1.00 0.00 H new ATOM 0 HB3 GLU A 28 0.912 -3.356 -5.930 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.003 -1.951 -7.434 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.081 -0.641 -6.994 1.00 0.00 H new ATOM 474 N ILE A 29 -0.206 -2.084 -3.500 1.00 0.00 N ATOM 475 CA ILE A 29 -1.011 -2.685 -2.442 1.00 0.00 C ATOM 476 C ILE A 29 -2.434 -2.965 -2.919 1.00 0.00 C ATOM 477 O ILE A 29 -2.973 -2.242 -3.761 1.00 0.00 O ATOM 478 CB ILE A 29 -1.051 -1.803 -1.171 1.00 0.00 C ATOM 479 CG1 ILE A 29 -1.915 -0.549 -1.383 1.00 0.00 C ATOM 480 CG2 ILE A 29 0.361 -1.422 -0.749 1.00 0.00 C ATOM 481 CD1 ILE A 29 -1.233 0.550 -2.170 1.00 0.00 C ATOM 0 H ILE A 29 -0.700 -1.397 -4.070 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.531 -3.629 -2.186 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.510 -2.384 -0.371 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -2.831 -0.836 -1.900 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -2.208 -0.155 -0.410 1.00 0.00 H new ATOM 0 HG21 ILE A 29 0.318 -0.802 0.146 1.00 0.00 H new ATOM 0 HG22 ILE A 29 0.934 -2.325 -0.538 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.844 -0.866 -1.553 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.911 1.397 -2.274 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -0.332 0.868 -1.645 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -0.964 0.177 -3.158 1.00 0.00 H new ATOM 493 N ALA A 30 -3.034 -4.022 -2.375 1.00 0.00 N ATOM 494 CA ALA A 30 -4.392 -4.408 -2.739 1.00 0.00 C ATOM 495 C ALA A 30 -5.413 -3.789 -1.790 1.00 0.00 C ATOM 496 O ALA A 30 -5.533 -4.199 -0.633 1.00 0.00 O ATOM 497 CB ALA A 30 -4.524 -5.924 -2.744 1.00 0.00 C ATOM 0 H ALA A 30 -2.598 -4.627 -1.679 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.594 -4.032 -3.742 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.543 -6.200 -3.017 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.827 -6.348 -3.467 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.297 -6.312 -1.751 1.00 0.00 H new ATOM 503 N CYS A 31 -6.145 -2.797 -2.289 1.00 0.00 N ATOM 504 CA CYS A 31 -7.156 -2.112 -1.491 1.00 0.00 C ATOM 505 C CYS A 31 -8.453 -1.936 -2.279 1.00 0.00 C ATOM 506 O CYS A 31 -8.537 -2.307 -3.450 1.00 0.00 O ATOM 507 CB CYS A 31 -6.639 -0.745 -1.038 1.00 0.00 C ATOM 508 SG CYS A 31 -5.630 0.115 -2.270 1.00 0.00 S ATOM 0 H CYS A 31 -6.056 -2.449 -3.244 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.364 -2.727 -0.616 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -7.490 -0.115 -0.779 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.050 -0.875 -0.130 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.851 -0.739 -2.865 1.00 0.00 H new ATOM 514 N TYR A 32 -9.460 -1.365 -1.626 1.00 0.00 N ATOM 515 CA TYR A 32 -10.755 -1.132 -2.256 1.00 0.00 C ATOM 516 C TYR A 32 -10.800 0.236 -2.925 1.00 0.00 C ATOM 517 O TYR A 32 -10.402 1.237 -2.334 1.00 0.00 O ATOM 518 CB TYR A 32 -11.871 -1.231 -1.218 1.00 0.00 C ATOM 519 CG TYR A 32 -12.429 -2.624 -1.066 1.00 0.00 C ATOM 520 CD1 TYR A 32 -11.817 -3.545 -0.228 1.00 0.00 C ATOM 521 CD2 TYR A 32 -13.564 -3.017 -1.760 1.00 0.00 C ATOM 522 CE1 TYR A 32 -12.322 -4.824 -0.086 1.00 0.00 C ATOM 523 CE2 TYR A 32 -14.076 -4.292 -1.625 1.00 0.00 C ATOM 524 CZ TYR A 32 -13.452 -5.193 -0.787 1.00 0.00 C ATOM 525 OH TYR A 32 -13.958 -6.465 -0.650 1.00 0.00 O ATOM 0 H TYR A 32 -9.404 -1.054 -0.656 1.00 0.00 H new ATOM 0 HA TYR A 32 -10.900 -1.897 -3.019 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.491 -0.893 -0.254 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.678 -0.553 -1.498 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -10.933 -3.258 0.322 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -14.055 -2.314 -2.417 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.835 -5.530 0.570 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -14.960 -4.583 -2.173 1.00 0.00 H new ATOM 0 HH TYR A 32 -14.756 -6.562 -1.210 1.00 0.00 H new ATOM 535 N LYS A 33 -11.291 0.275 -4.157 1.00 0.00 N ATOM 536 CA LYS A 33 -11.388 1.527 -4.896 1.00 0.00 C ATOM 537 C LYS A 33 -12.298 2.518 -4.176 1.00 0.00 C ATOM 538 O LYS A 33 -12.047 3.724 -4.183 1.00 0.00 O ATOM 539 CB LYS A 33 -11.911 1.271 -6.312 1.00 0.00 C ATOM 540 CG LYS A 33 -13.100 0.324 -6.361 1.00 0.00 C ATOM 541 CD LYS A 33 -14.259 0.918 -7.149 1.00 0.00 C ATOM 542 CE LYS A 33 -15.349 1.443 -6.229 1.00 0.00 C ATOM 543 NZ LYS A 33 -16.485 0.487 -6.110 1.00 0.00 N ATOM 0 H LYS A 33 -11.627 -0.543 -4.664 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.389 1.959 -4.958 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.196 2.222 -6.762 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -11.105 0.860 -6.919 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -12.796 -0.619 -6.815 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.428 0.098 -5.346 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -13.893 1.728 -7.780 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.676 0.160 -7.812 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -14.930 1.633 -5.241 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.716 2.397 -6.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -17.207 0.883 -5.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.902 0.325 -7.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -16.141 -0.415 -5.724 1.00 0.00 H new ATOM 557 N ASN A 34 -13.358 2.003 -3.558 1.00 0.00 N ATOM 558 CA ASN A 34 -14.309 2.845 -2.838 1.00 0.00 C ATOM 559 C ASN A 34 -13.731 3.332 -1.512 1.00 0.00 C ATOM 560 O ASN A 34 -13.835 4.511 -1.175 1.00 0.00 O ATOM 561 CB ASN A 34 -15.610 2.080 -2.590 1.00 0.00 C ATOM 562 CG ASN A 34 -16.780 3.003 -2.313 1.00 0.00 C ATOM 563 OD1 ASN A 34 -17.156 3.219 -1.161 1.00 0.00 O ATOM 564 ND2 ASN A 34 -17.363 3.554 -3.371 1.00 0.00 N ATOM 0 H ASN A 34 -13.580 1.008 -3.541 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.516 3.718 -3.457 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.836 1.462 -3.459 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -15.476 1.405 -1.745 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -18.155 4.184 -3.246 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -17.019 3.347 -4.309 1.00 0.00 H new ATOM 571 N LYS A 35 -13.125 2.420 -0.760 1.00 0.00 N ATOM 572 CA LYS A 35 -12.538 2.768 0.528 1.00 0.00 C ATOM 573 C LYS A 35 -11.303 3.645 0.346 1.00 0.00 C ATOM 574 O LYS A 35 -11.048 4.547 1.143 1.00 0.00 O ATOM 575 CB LYS A 35 -12.174 1.504 1.308 1.00 0.00 C ATOM 576 CG LYS A 35 -13.371 0.816 1.945 1.00 0.00 C ATOM 577 CD LYS A 35 -13.850 -0.360 1.109 1.00 0.00 C ATOM 578 CE LYS A 35 -15.016 -1.075 1.772 1.00 0.00 C ATOM 579 NZ LYS A 35 -15.237 -2.432 1.197 1.00 0.00 N ATOM 0 H LYS A 35 -13.028 1.438 -1.019 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.279 3.332 1.095 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -11.678 0.803 0.637 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -11.457 1.762 2.087 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -13.103 0.469 2.943 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -14.183 1.533 2.064 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -14.151 -0.008 0.122 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -13.029 -1.061 0.960 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.828 -1.161 2.842 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.921 -0.479 1.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -16.241 -2.544 0.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -14.654 -2.547 0.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -14.971 -3.153 1.897 1.00 0.00 H new ATOM 593 N VAL A 36 -10.541 3.378 -0.711 1.00 0.00 N ATOM 594 CA VAL A 36 -9.337 4.149 -0.996 1.00 0.00 C ATOM 595 C VAL A 36 -9.694 5.576 -1.403 1.00 0.00 C ATOM 596 O VAL A 36 -9.151 6.538 -0.860 1.00 0.00 O ATOM 597 CB VAL A 36 -8.491 3.494 -2.111 1.00 0.00 C ATOM 598 CG1 VAL A 36 -7.327 4.390 -2.512 1.00 0.00 C ATOM 599 CG2 VAL A 36 -7.985 2.130 -1.664 1.00 0.00 C ATOM 0 H VAL A 36 -10.736 2.635 -1.382 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.745 4.170 -0.081 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.129 3.359 -2.984 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.748 3.905 -3.298 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.710 5.342 -2.879 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -6.688 4.565 -1.647 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.391 1.683 -2.461 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.368 2.245 -0.773 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.833 1.484 -1.437 1.00 0.00 H new ATOM 609 N VAL A 37 -10.611 5.709 -2.357 1.00 0.00 N ATOM 610 CA VAL A 37 -11.032 7.026 -2.820 1.00 0.00 C ATOM 611 C VAL A 37 -11.615 7.841 -1.669 1.00 0.00 C ATOM 612 O VAL A 37 -11.306 9.023 -1.513 1.00 0.00 O ATOM 613 CB VAL A 37 -12.070 6.927 -3.957 1.00 0.00 C ATOM 614 CG1 VAL A 37 -13.341 6.247 -3.474 1.00 0.00 C ATOM 615 CG2 VAL A 37 -12.376 8.307 -4.519 1.00 0.00 C ATOM 0 H VAL A 37 -11.073 4.927 -2.821 1.00 0.00 H new ATOM 0 HA VAL A 37 -10.145 7.528 -3.207 1.00 0.00 H new ATOM 0 HB VAL A 37 -11.646 6.317 -4.755 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -14.057 6.189 -4.294 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -13.106 5.241 -3.126 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -13.773 6.822 -2.655 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -13.110 8.219 -5.320 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -12.776 8.941 -3.728 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -11.461 8.751 -4.912 1.00 0.00 H new ATOM 625 N GLY A 38 -12.451 7.198 -0.860 1.00 0.00 N ATOM 626 CA GLY A 38 -13.054 7.877 0.272 1.00 0.00 C ATOM 627 C GLY A 38 -12.034 8.220 1.340 1.00 0.00 C ATOM 628 O GLY A 38 -12.128 9.263 1.988 1.00 0.00 O ATOM 0 H GLY A 38 -12.721 6.220 -0.968 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.541 8.790 -0.071 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -13.830 7.244 0.702 1.00 0.00 H new ATOM 632 N TRP A 39 -11.052 7.341 1.516 1.00 0.00 N ATOM 633 CA TRP A 39 -10.001 7.555 2.505 1.00 0.00 C ATOM 634 C TRP A 39 -9.167 8.777 2.138 1.00 0.00 C ATOM 635 O TRP A 39 -9.030 9.710 2.931 1.00 0.00 O ATOM 636 CB TRP A 39 -9.109 6.311 2.603 1.00 0.00 C ATOM 637 CG TRP A 39 -7.925 6.481 3.510 1.00 0.00 C ATOM 638 CD1 TRP A 39 -6.896 7.367 3.367 1.00 0.00 C ATOM 639 CD2 TRP A 39 -7.648 5.735 4.699 1.00 0.00 C ATOM 640 NE1 TRP A 39 -6.000 7.220 4.399 1.00 0.00 N ATOM 641 CE2 TRP A 39 -6.440 6.224 5.230 1.00 0.00 C ATOM 642 CE3 TRP A 39 -8.308 4.703 5.366 1.00 0.00 C ATOM 643 CZ2 TRP A 39 -5.880 5.712 6.398 1.00 0.00 C ATOM 644 CZ3 TRP A 39 -7.755 4.196 6.524 1.00 0.00 C ATOM 645 CH2 TRP A 39 -6.551 4.701 7.032 1.00 0.00 C ATOM 0 H TRP A 39 -10.962 6.474 0.987 1.00 0.00 H new ATOM 0 HA TRP A 39 -10.465 7.732 3.475 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -9.709 5.473 2.958 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -8.756 6.050 1.605 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -6.800 8.079 2.561 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -5.146 7.764 4.525 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -9.237 4.307 4.982 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.950 6.098 6.789 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -8.259 3.397 7.047 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.144 4.285 7.942 1.00 0.00 H new ATOM 656 N ARG A 40 -8.614 8.766 0.930 1.00 0.00 N ATOM 657 CA ARG A 40 -7.795 9.873 0.454 1.00 0.00 C ATOM 658 C ARG A 40 -8.598 11.169 0.431 1.00 0.00 C ATOM 659 O ARG A 40 -8.067 12.247 0.702 1.00 0.00 O ATOM 660 CB ARG A 40 -7.254 9.569 -0.944 1.00 0.00 C ATOM 661 CG ARG A 40 -6.238 10.586 -1.438 1.00 0.00 C ATOM 662 CD ARG A 40 -6.144 10.588 -2.955 1.00 0.00 C ATOM 663 NE ARG A 40 -5.515 9.372 -3.464 1.00 0.00 N ATOM 664 CZ ARG A 40 -4.991 9.262 -4.682 1.00 0.00 C ATOM 665 NH1 ARG A 40 -5.021 10.290 -5.521 1.00 0.00 N ATOM 666 NH2 ARG A 40 -4.436 8.119 -5.064 1.00 0.00 N ATOM 0 H ARG A 40 -8.719 8.002 0.263 1.00 0.00 H new ATOM 0 HA ARG A 40 -6.957 9.997 1.140 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.794 8.581 -0.939 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -8.087 9.529 -1.646 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.517 11.580 -1.088 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.260 10.361 -1.012 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -7.143 10.685 -3.380 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -5.572 11.457 -3.282 1.00 0.00 H new ATOM 0 HE ARG A 40 -5.475 8.559 -2.849 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -5.447 11.171 -5.233 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -4.618 10.199 -6.453 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -4.411 7.325 -4.424 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -4.034 8.034 -5.998 1.00 0.00 H new ATOM 680 N SER A 41 -9.882 11.056 0.109 1.00 0.00 N ATOM 681 CA SER A 41 -10.762 12.218 0.053 1.00 0.00 C ATOM 682 C SER A 41 -10.822 12.921 1.406 1.00 0.00 C ATOM 683 O SER A 41 -11.081 14.122 1.481 1.00 0.00 O ATOM 684 CB SER A 41 -12.168 11.798 -0.379 1.00 0.00 C ATOM 685 OG SER A 41 -13.038 12.914 -0.440 1.00 0.00 O ATOM 0 H SER A 41 -10.337 10.171 -0.117 1.00 0.00 H new ATOM 0 HA SER A 41 -10.357 12.915 -0.681 1.00 0.00 H new ATOM 0 HB2 SER A 41 -12.123 11.315 -1.355 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.563 11.063 0.323 1.00 0.00 H new ATOM 0 HG SER A 41 -13.930 12.619 -0.720 1.00 0.00 H new ATOM 691 N GLY A 42 -10.582 12.165 2.473 1.00 0.00 N ATOM 692 CA GLY A 42 -10.614 12.733 3.808 1.00 0.00 C ATOM 693 C GLY A 42 -11.685 12.110 4.682 1.00 0.00 C ATOM 694 O GLY A 42 -12.211 12.758 5.586 1.00 0.00 O ATOM 0 H GLY A 42 -10.366 11.169 2.437 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.641 12.597 4.280 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -10.787 13.807 3.738 1.00 0.00 H new ATOM 698 N VAL A 43 -12.010 10.849 4.412 1.00 0.00 N ATOM 699 CA VAL A 43 -13.025 10.140 5.181 1.00 0.00 C ATOM 700 C VAL A 43 -12.388 9.141 6.142 1.00 0.00 C ATOM 701 O VAL A 43 -11.604 8.285 5.732 1.00 0.00 O ATOM 702 CB VAL A 43 -14.009 9.394 4.260 1.00 0.00 C ATOM 703 CG1 VAL A 43 -15.146 8.789 5.068 1.00 0.00 C ATOM 704 CG2 VAL A 43 -14.548 10.326 3.184 1.00 0.00 C ATOM 0 H VAL A 43 -11.585 10.298 3.666 1.00 0.00 H new ATOM 0 HA VAL A 43 -13.572 10.891 5.751 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.471 8.583 3.769 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.830 8.267 4.399 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.741 8.085 5.795 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -15.683 9.581 5.590 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.241 9.780 2.544 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -15.068 11.161 3.653 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -13.721 10.705 2.583 1.00 0.00 H new ATOM 714 N GLU A 44 -12.730 9.258 7.421 1.00 0.00 N ATOM 715 CA GLU A 44 -12.192 8.365 8.441 1.00 0.00 C ATOM 716 C GLU A 44 -12.550 6.913 8.138 1.00 0.00 C ATOM 717 O GLU A 44 -13.574 6.407 8.598 1.00 0.00 O ATOM 718 CB GLU A 44 -12.723 8.754 9.822 1.00 0.00 C ATOM 719 CG GLU A 44 -11.740 8.484 10.950 1.00 0.00 C ATOM 720 CD GLU A 44 -12.371 7.739 12.110 1.00 0.00 C ATOM 721 OE1 GLU A 44 -13.477 8.132 12.537 1.00 0.00 O ATOM 722 OE2 GLU A 44 -11.759 6.763 12.591 1.00 0.00 O ATOM 0 H GLU A 44 -13.377 9.962 7.776 1.00 0.00 H new ATOM 0 HA GLU A 44 -11.106 8.462 8.436 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -12.977 9.814 9.819 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -13.645 8.205 10.015 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -10.901 7.904 10.565 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -11.336 9.431 11.308 1.00 0.00 H new ATOM 729 N LYS A 45 -11.701 6.249 7.361 1.00 0.00 N ATOM 730 CA LYS A 45 -11.928 4.855 6.996 1.00 0.00 C ATOM 731 C LYS A 45 -10.976 3.934 7.756 1.00 0.00 C ATOM 732 O LYS A 45 -9.914 4.362 8.209 1.00 0.00 O ATOM 733 CB LYS A 45 -11.759 4.669 5.485 1.00 0.00 C ATOM 734 CG LYS A 45 -12.968 4.044 4.812 1.00 0.00 C ATOM 735 CD LYS A 45 -13.048 2.551 5.090 1.00 0.00 C ATOM 736 CE LYS A 45 -14.224 2.215 5.993 1.00 0.00 C ATOM 737 NZ LYS A 45 -14.133 0.831 6.534 1.00 0.00 N ATOM 0 H LYS A 45 -10.849 6.653 6.972 1.00 0.00 H new ATOM 0 HA LYS A 45 -12.949 4.590 7.270 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.559 5.638 5.028 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -10.886 4.043 5.299 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.876 4.531 5.167 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.915 4.213 3.736 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -13.144 2.009 4.149 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.122 2.217 5.557 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -14.262 2.925 6.819 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -15.153 2.326 5.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -14.796 0.724 7.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -14.376 0.150 5.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -13.164 0.651 6.865 1.00 0.00 H new ATOM 751 N ASP A 46 -11.366 2.670 7.900 1.00 0.00 N ATOM 752 CA ASP A 46 -10.549 1.694 8.616 1.00 0.00 C ATOM 753 C ASP A 46 -9.662 0.901 7.660 1.00 0.00 C ATOM 754 O ASP A 46 -10.106 0.464 6.598 1.00 0.00 O ATOM 755 CB ASP A 46 -11.440 0.738 9.409 1.00 0.00 C ATOM 756 CG ASP A 46 -11.844 1.308 10.755 1.00 0.00 C ATOM 757 OD1 ASP A 46 -11.995 2.544 10.854 1.00 0.00 O ATOM 758 OD2 ASP A 46 -12.009 0.519 11.709 1.00 0.00 O ATOM 0 H ASP A 46 -12.241 2.298 7.531 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.904 2.242 9.303 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.335 0.514 8.829 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.914 -0.205 9.560 1.00 0.00 H new ATOM 763 N LEU A 47 -8.405 0.716 8.052 1.00 0.00 N ATOM 764 CA LEU A 47 -7.446 -0.025 7.241 1.00 0.00 C ATOM 765 C LEU A 47 -7.864 -1.484 7.090 1.00 0.00 C ATOM 766 O LEU A 47 -7.551 -2.129 6.089 1.00 0.00 O ATOM 767 CB LEU A 47 -6.050 0.063 7.866 1.00 0.00 C ATOM 768 CG LEU A 47 -4.973 0.686 6.972 1.00 0.00 C ATOM 769 CD1 LEU A 47 -4.556 -0.289 5.882 1.00 0.00 C ATOM 770 CD2 LEU A 47 -5.466 1.993 6.363 1.00 0.00 C ATOM 0 H LEU A 47 -8.026 1.071 8.930 1.00 0.00 H new ATOM 0 HA LEU A 47 -7.422 0.424 6.248 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.117 0.644 8.786 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.731 -0.941 8.146 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.102 0.906 7.589 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.790 0.170 5.257 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.157 -1.195 6.338 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.421 -0.542 5.269 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.685 2.418 5.732 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.355 1.802 5.761 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.711 2.696 7.159 1.00 0.00 H new ATOM 782 N ASP A 48 -8.570 -2.000 8.090 1.00 0.00 N ATOM 783 CA ASP A 48 -9.027 -3.384 8.066 1.00 0.00 C ATOM 784 C ASP A 48 -10.046 -3.618 6.950 1.00 0.00 C ATOM 785 O ASP A 48 -10.370 -4.761 6.629 1.00 0.00 O ATOM 786 CB ASP A 48 -9.639 -3.765 9.415 1.00 0.00 C ATOM 787 CG ASP A 48 -9.376 -5.213 9.782 1.00 0.00 C ATOM 788 OD1 ASP A 48 -10.079 -6.097 9.249 1.00 0.00 O ATOM 789 OD2 ASP A 48 -8.466 -5.462 10.600 1.00 0.00 O ATOM 0 H ASP A 48 -8.838 -1.481 8.926 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.159 -4.015 7.872 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.232 -3.117 10.191 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -10.715 -3.590 9.385 1.00 0.00 H new ATOM 794 N GLU A 49 -10.555 -2.535 6.363 1.00 0.00 N ATOM 795 CA GLU A 49 -11.539 -2.646 5.292 1.00 0.00 C ATOM 796 C GLU A 49 -10.989 -2.110 3.973 1.00 0.00 C ATOM 797 O GLU A 49 -11.136 -2.743 2.927 1.00 0.00 O ATOM 798 CB GLU A 49 -12.816 -1.893 5.668 1.00 0.00 C ATOM 799 CG GLU A 49 -13.609 -2.560 6.780 1.00 0.00 C ATOM 800 CD GLU A 49 -14.945 -1.889 7.027 1.00 0.00 C ATOM 801 OE1 GLU A 49 -15.729 -1.753 6.064 1.00 0.00 O ATOM 802 OE2 GLU A 49 -15.209 -1.499 8.184 1.00 0.00 O ATOM 0 H GLU A 49 -10.303 -1.578 6.610 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.769 -3.703 5.159 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.554 -0.881 5.976 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.449 -1.803 4.785 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.774 -3.607 6.526 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -13.023 -2.544 7.699 1.00 0.00 H new ATOM 809 N VAL A 50 -10.361 -0.939 4.023 1.00 0.00 N ATOM 810 CA VAL A 50 -9.800 -0.325 2.824 1.00 0.00 C ATOM 811 C VAL A 50 -8.632 -1.138 2.276 1.00 0.00 C ATOM 812 O VAL A 50 -8.369 -1.130 1.073 1.00 0.00 O ATOM 813 CB VAL A 50 -9.332 1.121 3.092 1.00 0.00 C ATOM 814 CG1 VAL A 50 -8.138 1.145 4.037 1.00 0.00 C ATOM 815 CG2 VAL A 50 -9.001 1.822 1.783 1.00 0.00 C ATOM 0 H VAL A 50 -10.228 -0.398 4.877 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.599 -0.305 2.082 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.148 1.659 3.575 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.830 2.176 4.208 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.416 0.687 4.986 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.312 0.588 3.594 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.673 2.841 1.989 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.205 1.281 1.271 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.888 1.848 1.150 1.00 0.00 H new ATOM 825 N LEU A 51 -7.931 -1.839 3.162 1.00 0.00 N ATOM 826 CA LEU A 51 -6.792 -2.653 2.756 1.00 0.00 C ATOM 827 C LEU A 51 -7.163 -4.131 2.725 1.00 0.00 C ATOM 828 O LEU A 51 -7.319 -4.762 3.770 1.00 0.00 O ATOM 829 CB LEU A 51 -5.610 -2.438 3.714 1.00 0.00 C ATOM 830 CG LEU A 51 -4.363 -1.756 3.124 1.00 0.00 C ATOM 831 CD1 LEU A 51 -3.118 -2.208 3.869 1.00 0.00 C ATOM 832 CD2 LEU A 51 -4.211 -2.046 1.636 1.00 0.00 C ATOM 0 H LEU A 51 -8.131 -1.859 4.162 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.501 -2.344 1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.958 -1.841 4.557 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.312 -3.408 4.112 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.489 -0.680 3.243 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.242 -1.719 3.443 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.207 -1.941 4.922 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.011 -3.289 3.777 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.319 -1.547 1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.118 -3.121 1.482 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.087 -1.678 1.102 1.00 0.00 H new ATOM 844 N GLN A 52 -7.291 -4.681 1.524 1.00 0.00 N ATOM 845 CA GLN A 52 -7.627 -6.088 1.368 1.00 0.00 C ATOM 846 C GLN A 52 -6.416 -6.954 1.694 1.00 0.00 C ATOM 847 O GLN A 52 -6.549 -8.066 2.203 1.00 0.00 O ATOM 848 CB GLN A 52 -8.109 -6.365 -0.057 1.00 0.00 C ATOM 849 CG GLN A 52 -9.593 -6.680 -0.145 1.00 0.00 C ATOM 850 CD GLN A 52 -9.863 -8.144 -0.435 1.00 0.00 C ATOM 851 OE1 GLN A 52 -9.109 -9.021 -0.015 1.00 0.00 O ATOM 852 NE2 GLN A 52 -10.944 -8.414 -1.157 1.00 0.00 N ATOM 0 H GLN A 52 -7.167 -4.175 0.647 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.432 -6.335 2.060 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.892 -5.497 -0.680 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -7.543 -7.202 -0.467 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -10.075 -6.404 0.793 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -10.044 -6.069 -0.927 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -11.541 -7.655 -1.485 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -11.177 -9.381 -1.384 1.00 0.00 H new ATOM 861 N THR A 53 -5.233 -6.425 1.399 1.00 0.00 N ATOM 862 CA THR A 53 -3.988 -7.134 1.663 1.00 0.00 C ATOM 863 C THR A 53 -3.070 -6.296 2.550 1.00 0.00 C ATOM 864 O THR A 53 -2.542 -5.271 2.119 1.00 0.00 O ATOM 865 CB THR A 53 -3.283 -7.472 0.347 1.00 0.00 C ATOM 866 OG1 THR A 53 -4.043 -8.402 -0.403 1.00 0.00 O ATOM 867 CG2 THR A 53 -1.900 -8.057 0.537 1.00 0.00 C ATOM 0 H THR A 53 -5.111 -5.505 0.976 1.00 0.00 H new ATOM 0 HA THR A 53 -4.224 -8.061 2.186 1.00 0.00 H new ATOM 0 HB THR A 53 -3.186 -6.522 -0.179 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.577 -8.605 -1.241 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.459 -8.273 -0.436 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.272 -7.342 1.069 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.971 -8.978 1.115 1.00 0.00 H new ATOM 875 N HIS A 54 -2.884 -6.739 3.790 1.00 0.00 N ATOM 876 CA HIS A 54 -2.029 -6.028 4.735 1.00 0.00 C ATOM 877 C HIS A 54 -0.558 -6.348 4.484 1.00 0.00 C ATOM 878 O HIS A 54 0.139 -6.853 5.364 1.00 0.00 O ATOM 879 CB HIS A 54 -2.407 -6.393 6.172 1.00 0.00 C ATOM 880 CG HIS A 54 -3.882 -6.360 6.428 1.00 0.00 C ATOM 881 ND1 HIS A 54 -4.716 -7.428 6.172 1.00 0.00 N ATOM 882 CD2 HIS A 54 -4.674 -5.378 6.922 1.00 0.00 C ATOM 883 CE1 HIS A 54 -5.956 -7.105 6.495 1.00 0.00 C ATOM 884 NE2 HIS A 54 -5.956 -5.867 6.953 1.00 0.00 N ATOM 0 H HIS A 54 -3.313 -7.586 4.163 1.00 0.00 H new ATOM 0 HA HIS A 54 -2.179 -4.958 4.590 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.029 -7.391 6.396 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.912 -5.704 6.856 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -4.421 -8.328 5.792 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.356 -4.394 7.233 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.821 -7.744 6.400 1.00 0.00 H new ATOM 893 N SER A 55 -0.093 -6.048 3.275 1.00 0.00 N ATOM 894 CA SER A 55 1.295 -6.300 2.903 1.00 0.00 C ATOM 895 C SER A 55 1.658 -5.549 1.630 1.00 0.00 C ATOM 896 O SER A 55 0.932 -5.601 0.637 1.00 0.00 O ATOM 897 CB SER A 55 1.534 -7.800 2.710 1.00 0.00 C ATOM 898 OG SER A 55 0.549 -8.567 3.382 1.00 0.00 O ATOM 0 H SER A 55 -0.658 -5.630 2.536 1.00 0.00 H new ATOM 0 HA SER A 55 1.932 -5.942 3.712 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.522 -8.039 1.647 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.523 -8.065 3.085 1.00 0.00 H new ATOM 0 HG SER A 55 0.515 -8.302 4.325 1.00 0.00 H new ATOM 904 N VAL A 56 2.785 -4.850 1.667 1.00 0.00 N ATOM 905 CA VAL A 56 3.246 -4.087 0.517 1.00 0.00 C ATOM 906 C VAL A 56 3.696 -5.013 -0.608 1.00 0.00 C ATOM 907 O VAL A 56 4.737 -5.665 -0.514 1.00 0.00 O ATOM 908 CB VAL A 56 4.404 -3.147 0.897 1.00 0.00 C ATOM 909 CG1 VAL A 56 4.745 -2.228 -0.263 1.00 0.00 C ATOM 910 CG2 VAL A 56 4.048 -2.343 2.139 1.00 0.00 C ATOM 0 H VAL A 56 3.396 -4.796 2.482 1.00 0.00 H new ATOM 0 HA VAL A 56 2.404 -3.487 0.172 1.00 0.00 H new ATOM 0 HB VAL A 56 5.283 -3.750 1.122 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.566 -1.570 0.023 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.042 -2.825 -1.125 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.872 -1.628 -0.521 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.877 -1.683 2.395 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.157 -1.747 1.943 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.855 -3.022 2.969 1.00 0.00 H new ATOM 920 N PHE A 57 2.899 -5.071 -1.669 1.00 0.00 N ATOM 921 CA PHE A 57 3.204 -5.921 -2.812 1.00 0.00 C ATOM 922 C PHE A 57 4.111 -5.206 -3.809 1.00 0.00 C ATOM 923 O PHE A 57 4.563 -4.088 -3.566 1.00 0.00 O ATOM 924 CB PHE A 57 1.912 -6.355 -3.507 1.00 0.00 C ATOM 925 CG PHE A 57 1.358 -7.652 -2.991 1.00 0.00 C ATOM 926 CD1 PHE A 57 1.197 -7.859 -1.631 1.00 0.00 C ATOM 927 CD2 PHE A 57 0.996 -8.664 -3.867 1.00 0.00 C ATOM 928 CE1 PHE A 57 0.685 -9.049 -1.152 1.00 0.00 C ATOM 929 CE2 PHE A 57 0.483 -9.857 -3.394 1.00 0.00 C ATOM 930 CZ PHE A 57 0.327 -10.049 -2.035 1.00 0.00 C ATOM 0 H PHE A 57 2.035 -4.537 -1.761 1.00 0.00 H new ATOM 0 HA PHE A 57 3.730 -6.801 -2.442 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.162 -5.574 -3.382 1.00 0.00 H new ATOM 0 HB3 PHE A 57 2.099 -6.449 -4.577 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.475 -7.080 -0.936 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.116 -8.518 -4.930 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.565 -9.197 -0.089 1.00 0.00 H new ATOM 0 HE2 PHE A 57 0.204 -10.638 -4.086 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.075 -10.980 -1.663 1.00 0.00 H new ATOM 940 N VAL A 58 4.364 -5.865 -4.933 1.00 0.00 N ATOM 941 CA VAL A 58 5.209 -5.310 -5.983 1.00 0.00 C ATOM 942 C VAL A 58 4.535 -5.463 -7.342 1.00 0.00 C ATOM 943 O VAL A 58 4.354 -4.489 -8.074 1.00 0.00 O ATOM 944 CB VAL A 58 6.587 -6.001 -6.015 1.00 0.00 C ATOM 945 CG1 VAL A 58 7.423 -5.495 -7.181 1.00 0.00 C ATOM 946 CG2 VAL A 58 7.317 -5.792 -4.697 1.00 0.00 C ATOM 0 H VAL A 58 3.993 -6.792 -5.142 1.00 0.00 H new ATOM 0 HA VAL A 58 5.355 -4.252 -5.765 1.00 0.00 H new ATOM 0 HB VAL A 58 6.429 -7.070 -6.156 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.390 -5.998 -7.181 1.00 0.00 H new ATOM 0 HG12 VAL A 58 6.906 -5.704 -8.117 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.573 -4.420 -7.081 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.288 -6.286 -4.736 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.460 -4.725 -4.525 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.727 -6.215 -3.884 1.00 0.00 H new ATOM 956 N ASN A 59 4.157 -6.694 -7.665 1.00 0.00 N ATOM 957 CA ASN A 59 3.492 -6.988 -8.927 1.00 0.00 C ATOM 958 C ASN A 59 2.187 -7.735 -8.673 1.00 0.00 C ATOM 959 O ASN A 59 2.080 -8.930 -8.944 1.00 0.00 O ATOM 960 CB ASN A 59 4.405 -7.816 -9.834 1.00 0.00 C ATOM 961 CG ASN A 59 4.015 -7.715 -11.295 1.00 0.00 C ATOM 962 OD1 ASN A 59 3.216 -6.861 -11.679 1.00 0.00 O ATOM 963 ND2 ASN A 59 4.578 -8.590 -12.120 1.00 0.00 N ATOM 0 H ASN A 59 4.301 -7.508 -7.067 1.00 0.00 H new ATOM 0 HA ASN A 59 3.268 -6.046 -9.427 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.435 -7.480 -9.712 1.00 0.00 H new ATOM 0 HB3 ASN A 59 4.371 -8.860 -9.523 1.00 0.00 H new ATOM 0 HD21 ASN A 59 4.353 -8.571 -13.115 1.00 0.00 H new ATOM 0 HD22 ASN A 59 5.235 -9.281 -11.759 1.00 0.00 H new ATOM 970 N VAL A 60 1.202 -7.020 -8.140 1.00 0.00 N ATOM 971 CA VAL A 60 -0.100 -7.608 -7.831 1.00 0.00 C ATOM 972 C VAL A 60 -0.709 -8.283 -9.055 1.00 0.00 C ATOM 973 O VAL A 60 -1.350 -9.328 -8.945 1.00 0.00 O ATOM 974 CB VAL A 60 -1.094 -6.552 -7.302 1.00 0.00 C ATOM 975 CG1 VAL A 60 -2.230 -7.222 -6.546 1.00 0.00 C ATOM 976 CG2 VAL A 60 -0.388 -5.535 -6.417 1.00 0.00 C ATOM 0 H VAL A 60 1.279 -6.029 -7.912 1.00 0.00 H new ATOM 0 HA VAL A 60 0.076 -8.352 -7.054 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.513 -6.022 -8.157 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.921 -6.463 -6.180 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.759 -7.903 -7.213 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.826 -7.781 -5.702 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.110 -4.802 -6.057 1.00 0.00 H new ATOM 0 HG22 VAL A 60 0.066 -6.045 -5.567 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.387 -5.028 -6.992 1.00 0.00 H new ATOM 986 N SER A 61 -0.507 -7.677 -10.218 1.00 0.00 N ATOM 987 CA SER A 61 -1.038 -8.215 -11.465 1.00 0.00 C ATOM 988 C SER A 61 -0.577 -9.654 -11.687 1.00 0.00 C ATOM 989 O SER A 61 -1.261 -10.440 -12.343 1.00 0.00 O ATOM 990 CB SER A 61 -0.606 -7.337 -12.640 1.00 0.00 C ATOM 991 OG SER A 61 -0.744 -8.024 -13.872 1.00 0.00 O ATOM 0 H SER A 61 0.022 -6.811 -10.324 1.00 0.00 H new ATOM 0 HA SER A 61 -2.126 -8.216 -11.398 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.207 -6.428 -12.658 1.00 0.00 H new ATOM 0 HB3 SER A 61 0.431 -7.030 -12.506 1.00 0.00 H new ATOM 0 HG SER A 61 -0.462 -7.439 -14.606 1.00 0.00 H new ATOM 997 N LYS A 62 0.586 -9.992 -11.139 1.00 0.00 N ATOM 998 CA LYS A 62 1.135 -11.337 -11.280 1.00 0.00 C ATOM 999 C LYS A 62 1.143 -12.072 -9.941 1.00 0.00 C ATOM 1000 O LYS A 62 1.105 -13.302 -9.897 1.00 0.00 O ATOM 1001 CB LYS A 62 2.554 -11.274 -11.850 1.00 0.00 C ATOM 1002 CG LYS A 62 2.614 -11.501 -13.352 1.00 0.00 C ATOM 1003 CD LYS A 62 2.233 -12.927 -13.716 1.00 0.00 C ATOM 1004 CE LYS A 62 1.372 -12.972 -14.969 1.00 0.00 C ATOM 1005 NZ LYS A 62 -0.065 -13.195 -14.647 1.00 0.00 N ATOM 0 H LYS A 62 1.166 -9.354 -10.594 1.00 0.00 H new ATOM 0 HA LYS A 62 0.497 -11.890 -11.969 1.00 0.00 H new ATOM 0 HB2 LYS A 62 2.987 -10.300 -11.620 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.171 -12.022 -11.352 1.00 0.00 H new ATOM 0 HG2 LYS A 62 1.942 -10.805 -13.853 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.620 -11.289 -13.713 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.136 -13.517 -13.872 1.00 0.00 H new ATOM 0 HD3 LYS A 62 1.694 -13.384 -12.886 1.00 0.00 H new ATOM 0 HE2 LYS A 62 1.480 -12.036 -15.518 1.00 0.00 H new ATOM 0 HE3 LYS A 62 1.725 -13.768 -15.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -0.618 -13.219 -15.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -0.172 -14.100 -14.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -0.409 -12.422 -14.043 1.00 0.00 H new ATOM 1019 N GLY A 63 1.196 -11.312 -8.851 1.00 0.00 N ATOM 1020 CA GLY A 63 1.211 -11.909 -7.530 1.00 0.00 C ATOM 1021 C GLY A 63 2.596 -11.917 -6.911 1.00 0.00 C ATOM 1022 O GLY A 63 3.075 -12.959 -6.462 1.00 0.00 O ATOM 0 H GLY A 63 1.229 -10.293 -8.861 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.529 -11.361 -6.880 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.839 -12.932 -7.593 1.00 0.00 H new ATOM 1026 N GLN A 64 3.241 -10.754 -6.886 1.00 0.00 N ATOM 1027 CA GLN A 64 4.578 -10.635 -6.316 1.00 0.00 C ATOM 1028 C GLN A 64 4.573 -9.695 -5.118 1.00 0.00 C ATOM 1029 O GLN A 64 4.230 -8.519 -5.240 1.00 0.00 O ATOM 1030 CB GLN A 64 5.565 -10.134 -7.372 1.00 0.00 C ATOM 1031 CG GLN A 64 6.937 -10.782 -7.278 1.00 0.00 C ATOM 1032 CD GLN A 64 7.990 -10.036 -8.074 1.00 0.00 C ATOM 1033 OE1 GLN A 64 8.084 -10.182 -9.292 1.00 0.00 O ATOM 1034 NE2 GLN A 64 8.790 -9.230 -7.385 1.00 0.00 N ATOM 0 H GLN A 64 2.860 -9.882 -7.253 1.00 0.00 H new ATOM 0 HA GLN A 64 4.893 -11.623 -5.979 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.151 -10.322 -8.363 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.675 -9.054 -7.272 1.00 0.00 H new ATOM 0 HG2 GLN A 64 7.242 -10.828 -6.233 1.00 0.00 H new ATOM 0 HG3 GLN A 64 6.875 -11.809 -7.638 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.676 -9.139 -6.375 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.518 -8.702 -7.865 1.00 0.00 H new ATOM 1043 N VAL A 65 4.952 -10.223 -3.961 1.00 0.00 N ATOM 1044 CA VAL A 65 4.988 -9.435 -2.737 1.00 0.00 C ATOM 1045 C VAL A 65 6.382 -8.872 -2.483 1.00 0.00 C ATOM 1046 O VAL A 65 7.382 -9.448 -2.911 1.00 0.00 O ATOM 1047 CB VAL A 65 4.555 -10.271 -1.520 1.00 0.00 C ATOM 1048 CG1 VAL A 65 4.370 -9.380 -0.303 1.00 0.00 C ATOM 1049 CG2 VAL A 65 3.278 -11.041 -1.825 1.00 0.00 C ATOM 0 H VAL A 65 5.239 -11.195 -3.845 1.00 0.00 H new ATOM 0 HA VAL A 65 4.287 -8.611 -2.872 1.00 0.00 H new ATOM 0 HB VAL A 65 5.341 -10.993 -1.300 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.064 -9.987 0.549 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.310 -8.879 -0.072 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.603 -8.634 -0.511 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.988 -11.626 -0.952 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.481 -10.340 -2.073 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.449 -11.709 -2.669 1.00 0.00 H new ATOM 1059 N ALA A 66 6.441 -7.744 -1.782 1.00 0.00 N ATOM 1060 CA ALA A 66 7.713 -7.105 -1.469 1.00 0.00 C ATOM 1061 C ALA A 66 8.360 -7.744 -0.245 1.00 0.00 C ATOM 1062 O ALA A 66 7.916 -8.790 0.229 1.00 0.00 O ATOM 1063 CB ALA A 66 7.514 -5.613 -1.246 1.00 0.00 C ATOM 0 H ALA A 66 5.623 -7.254 -1.420 1.00 0.00 H new ATOM 0 HA ALA A 66 8.382 -7.247 -2.318 1.00 0.00 H new ATOM 0 HB1 ALA A 66 8.472 -5.149 -1.013 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.102 -5.162 -2.149 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.825 -5.458 -0.416 1.00 0.00 H new ATOM 1069 N LYS A 67 9.412 -7.110 0.262 1.00 0.00 N ATOM 1070 CA LYS A 67 10.120 -7.618 1.432 1.00 0.00 C ATOM 1071 C LYS A 67 10.127 -6.585 2.555 1.00 0.00 C ATOM 1072 O LYS A 67 10.074 -5.381 2.305 1.00 0.00 O ATOM 1073 CB LYS A 67 11.555 -7.997 1.060 1.00 0.00 C ATOM 1074 CG LYS A 67 11.755 -9.490 0.851 1.00 0.00 C ATOM 1075 CD LYS A 67 13.115 -9.946 1.356 1.00 0.00 C ATOM 1076 CE LYS A 67 13.081 -10.270 2.841 1.00 0.00 C ATOM 1077 NZ LYS A 67 14.042 -9.435 3.614 1.00 0.00 N ATOM 0 H LYS A 67 9.793 -6.244 -0.119 1.00 0.00 H new ATOM 0 HA LYS A 67 9.597 -8.507 1.785 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.837 -7.470 0.148 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.228 -7.655 1.847 1.00 0.00 H new ATOM 0 HG2 LYS A 67 10.970 -10.040 1.370 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.661 -9.726 -0.209 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.434 -10.826 0.798 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.853 -9.166 1.170 1.00 0.00 H new ATOM 0 HE2 LYS A 67 12.073 -10.112 3.224 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.316 -11.324 2.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 13.711 -9.344 4.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.979 -9.886 3.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 14.107 -8.491 3.182 1.00 0.00 H new ATOM 1091 N LYS A 68 10.193 -7.065 3.793 1.00 0.00 N ATOM 1092 CA LYS A 68 10.208 -6.183 4.954 1.00 0.00 C ATOM 1093 C LYS A 68 11.473 -5.331 4.975 1.00 0.00 C ATOM 1094 O LYS A 68 11.421 -4.131 5.246 1.00 0.00 O ATOM 1095 CB LYS A 68 10.109 -7.001 6.243 1.00 0.00 C ATOM 1096 CG LYS A 68 8.924 -7.954 6.270 1.00 0.00 C ATOM 1097 CD LYS A 68 8.254 -7.974 7.635 1.00 0.00 C ATOM 1098 CE LYS A 68 8.636 -9.216 8.425 1.00 0.00 C ATOM 1099 NZ LYS A 68 9.904 -9.024 9.182 1.00 0.00 N ATOM 0 H LYS A 68 10.237 -8.059 4.018 1.00 0.00 H new ATOM 0 HA LYS A 68 9.346 -5.519 4.885 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.028 -7.573 6.372 1.00 0.00 H new ATOM 0 HB3 LYS A 68 10.036 -6.320 7.091 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.199 -7.656 5.512 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.259 -8.959 6.013 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.540 -7.083 8.195 1.00 0.00 H new ATOM 0 HD3 LYS A 68 7.172 -7.939 7.511 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.833 -9.466 9.119 1.00 0.00 H new ATOM 0 HE3 LYS A 68 8.744 -10.060 7.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.130 -9.893 9.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.676 -8.810 8.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.793 -8.235 9.850 1.00 0.00 H new ATOM 1113 N GLU A 69 12.608 -5.959 4.684 1.00 0.00 N ATOM 1114 CA GLU A 69 13.887 -5.258 4.668 1.00 0.00 C ATOM 1115 C GLU A 69 13.851 -4.083 3.696 1.00 0.00 C ATOM 1116 O GLU A 69 14.130 -2.945 4.073 1.00 0.00 O ATOM 1117 CB GLU A 69 15.014 -6.219 4.283 1.00 0.00 C ATOM 1118 CG GLU A 69 16.387 -5.761 4.747 1.00 0.00 C ATOM 1119 CD GLU A 69 17.273 -6.916 5.173 1.00 0.00 C ATOM 1120 OE1 GLU A 69 17.406 -7.882 4.392 1.00 0.00 O ATOM 1121 OE2 GLU A 69 17.833 -6.855 6.288 1.00 0.00 O ATOM 0 H GLU A 69 12.668 -6.951 4.456 1.00 0.00 H new ATOM 0 HA GLU A 69 14.074 -4.872 5.670 1.00 0.00 H new ATOM 0 HB2 GLU A 69 14.805 -7.201 4.708 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.026 -6.337 3.199 1.00 0.00 H new ATOM 0 HG2 GLU A 69 16.874 -5.212 3.941 1.00 0.00 H new ATOM 0 HG3 GLU A 69 16.273 -5.069 5.581 1.00 0.00 H new ATOM 1128 N ASP A 70 13.501 -4.366 2.446 1.00 0.00 N ATOM 1129 CA ASP A 70 13.424 -3.331 1.422 1.00 0.00 C ATOM 1130 C ASP A 70 12.365 -2.294 1.782 1.00 0.00 C ATOM 1131 O ASP A 70 12.510 -1.111 1.475 1.00 0.00 O ATOM 1132 CB ASP A 70 13.109 -3.953 0.060 1.00 0.00 C ATOM 1133 CG ASP A 70 14.325 -4.011 -0.844 1.00 0.00 C ATOM 1134 OD1 ASP A 70 15.279 -4.743 -0.508 1.00 0.00 O ATOM 1135 OD2 ASP A 70 14.322 -3.326 -1.888 1.00 0.00 O ATOM 0 H ASP A 70 13.266 -5.303 2.118 1.00 0.00 H new ATOM 0 HA ASP A 70 14.392 -2.832 1.367 1.00 0.00 H new ATOM 0 HB2 ASP A 70 12.719 -4.960 0.205 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.324 -3.375 -0.428 1.00 0.00 H new ATOM 1140 N LEU A 71 11.301 -2.747 2.438 1.00 0.00 N ATOM 1141 CA LEU A 71 10.217 -1.860 2.843 1.00 0.00 C ATOM 1142 C LEU A 71 10.733 -0.763 3.769 1.00 0.00 C ATOM 1143 O LEU A 71 10.392 0.410 3.610 1.00 0.00 O ATOM 1144 CB LEU A 71 9.110 -2.657 3.541 1.00 0.00 C ATOM 1145 CG LEU A 71 7.872 -2.934 2.685 1.00 0.00 C ATOM 1146 CD1 LEU A 71 6.799 -3.630 3.511 1.00 0.00 C ATOM 1147 CD2 LEU A 71 7.335 -1.641 2.085 1.00 0.00 C ATOM 0 H LEU A 71 11.167 -3.724 2.700 1.00 0.00 H new ATOM 0 HA LEU A 71 9.807 -1.393 1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.523 -3.609 3.873 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.801 -2.114 4.434 1.00 0.00 H new ATOM 0 HG LEU A 71 8.159 -3.595 1.867 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.926 -3.820 2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.187 -4.576 3.889 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.515 -2.994 4.349 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.455 -1.859 1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.064 -0.953 2.886 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.102 -1.184 1.459 1.00 0.00 H new ATOM 1159 N ILE A 72 11.555 -1.153 4.737 1.00 0.00 N ATOM 1160 CA ILE A 72 12.118 -0.206 5.691 1.00 0.00 C ATOM 1161 C ILE A 72 13.244 0.609 5.063 1.00 0.00 C ATOM 1162 O ILE A 72 13.483 1.753 5.447 1.00 0.00 O ATOM 1163 CB ILE A 72 12.659 -0.925 6.943 1.00 0.00 C ATOM 1164 CG1 ILE A 72 11.608 -1.884 7.506 1.00 0.00 C ATOM 1165 CG2 ILE A 72 13.078 0.089 7.998 1.00 0.00 C ATOM 1166 CD1 ILE A 72 12.181 -3.212 7.951 1.00 0.00 C ATOM 0 H ILE A 72 11.846 -2.120 4.881 1.00 0.00 H new ATOM 0 HA ILE A 72 11.309 0.464 5.984 1.00 0.00 H new ATOM 0 HB ILE A 72 13.535 -1.506 6.657 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.111 -1.410 8.352 1.00 0.00 H new ATOM 0 HG13 ILE A 72 10.846 -2.062 6.747 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.458 -0.435 8.875 1.00 0.00 H new ATOM 0 HG22 ILE A 72 13.859 0.733 7.594 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.218 0.696 8.281 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.381 -3.842 8.339 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.653 -3.707 7.103 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.922 -3.045 8.732 1.00 0.00 H new ATOM 1178 N SER A 73 13.935 0.013 4.097 1.00 0.00 N ATOM 1179 CA SER A 73 15.040 0.686 3.422 1.00 0.00 C ATOM 1180 C SER A 73 14.538 1.630 2.329 1.00 0.00 C ATOM 1181 O SER A 73 15.288 2.475 1.840 1.00 0.00 O ATOM 1182 CB SER A 73 15.997 -0.347 2.820 1.00 0.00 C ATOM 1183 OG SER A 73 17.317 -0.157 3.299 1.00 0.00 O ATOM 0 H SER A 73 13.750 -0.933 3.764 1.00 0.00 H new ATOM 0 HA SER A 73 15.570 1.282 4.165 1.00 0.00 H new ATOM 0 HB2 SER A 73 15.657 -1.352 3.070 1.00 0.00 H new ATOM 0 HB3 SER A 73 15.986 -0.268 1.733 1.00 0.00 H new ATOM 0 HG SER A 73 17.909 -0.829 2.902 1.00 0.00 H new ATOM 1189 N ALA A 74 13.275 1.480 1.941 1.00 0.00 N ATOM 1190 CA ALA A 74 12.695 2.321 0.899 1.00 0.00 C ATOM 1191 C ALA A 74 11.803 3.411 1.486 1.00 0.00 C ATOM 1192 O ALA A 74 11.722 4.514 0.946 1.00 0.00 O ATOM 1193 CB ALA A 74 11.908 1.470 -0.085 1.00 0.00 C ATOM 0 H ALA A 74 12.636 0.787 2.331 1.00 0.00 H new ATOM 0 HA ALA A 74 13.515 2.811 0.374 1.00 0.00 H new ATOM 0 HB1 ALA A 74 11.480 2.109 -0.858 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.572 0.739 -0.546 1.00 0.00 H new ATOM 0 HB3 ALA A 74 11.107 0.952 0.442 1.00 0.00 H new ATOM 1199 N PHE A 75 11.126 3.096 2.585 1.00 0.00 N ATOM 1200 CA PHE A 75 10.233 4.055 3.229 1.00 0.00 C ATOM 1201 C PHE A 75 10.760 4.481 4.596 1.00 0.00 C ATOM 1202 O PHE A 75 10.464 5.578 5.069 1.00 0.00 O ATOM 1203 CB PHE A 75 8.833 3.457 3.373 1.00 0.00 C ATOM 1204 CG PHE A 75 8.120 3.275 2.063 1.00 0.00 C ATOM 1205 CD1 PHE A 75 7.619 4.368 1.374 1.00 0.00 C ATOM 1206 CD2 PHE A 75 7.953 2.011 1.520 1.00 0.00 C ATOM 1207 CE1 PHE A 75 6.964 4.203 0.168 1.00 0.00 C ATOM 1208 CE2 PHE A 75 7.300 1.840 0.315 1.00 0.00 C ATOM 1209 CZ PHE A 75 6.804 2.938 -0.362 1.00 0.00 C ATOM 0 H PHE A 75 11.177 2.188 3.048 1.00 0.00 H new ATOM 0 HA PHE A 75 10.185 4.941 2.596 1.00 0.00 H new ATOM 0 HB2 PHE A 75 8.909 2.492 3.873 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.235 4.103 4.016 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.742 5.360 1.784 1.00 0.00 H new ATOM 0 HD2 PHE A 75 8.338 1.149 2.045 1.00 0.00 H new ATOM 0 HE1 PHE A 75 6.578 5.063 -0.359 1.00 0.00 H new ATOM 0 HE2 PHE A 75 7.177 0.850 -0.098 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.292 2.807 -1.304 1.00 0.00 H new ATOM 1219 N GLY A 76 11.537 3.609 5.230 1.00 0.00 N ATOM 1220 CA GLY A 76 12.082 3.923 6.539 1.00 0.00 C ATOM 1221 C GLY A 76 11.298 3.279 7.668 1.00 0.00 C ATOM 1222 O GLY A 76 11.490 3.617 8.836 1.00 0.00 O ATOM 0 H GLY A 76 11.799 2.694 4.863 1.00 0.00 H new ATOM 0 HA2 GLY A 76 13.119 3.590 6.586 1.00 0.00 H new ATOM 0 HA3 GLY A 76 12.088 5.004 6.676 1.00 0.00 H new ATOM 1226 N THR A 77 10.412 2.348 7.321 1.00 0.00 N ATOM 1227 CA THR A 77 9.599 1.658 8.315 1.00 0.00 C ATOM 1228 C THR A 77 9.236 0.255 7.841 1.00 0.00 C ATOM 1229 O THR A 77 9.243 -0.030 6.644 1.00 0.00 O ATOM 1230 CB THR A 77 8.322 2.453 8.615 1.00 0.00 C ATOM 1231 OG1 THR A 77 7.294 1.596 9.090 1.00 0.00 O ATOM 1232 CG2 THR A 77 7.778 3.200 7.414 1.00 0.00 C ATOM 0 H THR A 77 10.240 2.055 6.359 1.00 0.00 H new ATOM 0 HA THR A 77 10.187 1.576 9.229 1.00 0.00 H new ATOM 0 HB THR A 77 8.612 3.181 9.372 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.548 2.135 9.426 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.875 3.740 7.700 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.526 3.908 7.056 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.541 2.491 6.621 1.00 0.00 H new ATOM 1240 N ASP A 78 8.915 -0.616 8.791 1.00 0.00 N ATOM 1241 CA ASP A 78 8.543 -1.990 8.477 1.00 0.00 C ATOM 1242 C ASP A 78 7.026 -2.154 8.451 1.00 0.00 C ATOM 1243 O ASP A 78 6.508 -3.131 7.909 1.00 0.00 O ATOM 1244 CB ASP A 78 9.154 -2.950 9.499 1.00 0.00 C ATOM 1245 CG ASP A 78 8.686 -2.662 10.913 1.00 0.00 C ATOM 1246 OD1 ASP A 78 9.085 -1.617 11.469 1.00 0.00 O ATOM 1247 OD2 ASP A 78 7.920 -3.481 11.463 1.00 0.00 O ATOM 0 H ASP A 78 8.905 -0.394 9.787 1.00 0.00 H new ATOM 0 HA ASP A 78 8.931 -2.227 7.486 1.00 0.00 H new ATOM 0 HB2 ASP A 78 8.892 -3.974 9.234 1.00 0.00 H new ATOM 0 HB3 ASP A 78 10.241 -2.878 9.457 1.00 0.00 H new ATOM 1252 N ASP A 79 6.316 -1.194 9.040 1.00 0.00 N ATOM 1253 CA ASP A 79 4.859 -1.240 9.081 1.00 0.00 C ATOM 1254 C ASP A 79 4.272 -1.210 7.674 1.00 0.00 C ATOM 1255 O ASP A 79 4.065 -0.141 7.098 1.00 0.00 O ATOM 1256 CB ASP A 79 4.315 -0.066 9.898 1.00 0.00 C ATOM 1257 CG ASP A 79 4.546 -0.241 11.386 1.00 0.00 C ATOM 1258 OD1 ASP A 79 5.702 -0.501 11.781 1.00 0.00 O ATOM 1259 OD2 ASP A 79 3.571 -0.117 12.157 1.00 0.00 O ATOM 0 H ASP A 79 6.726 -0.378 9.494 1.00 0.00 H new ATOM 0 HA ASP A 79 4.564 -2.175 9.557 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.791 0.856 9.565 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.247 0.041 9.709 1.00 0.00 H new ATOM 1264 N GLN A 80 4.003 -2.392 7.125 1.00 0.00 N ATOM 1265 CA GLN A 80 3.437 -2.500 5.786 1.00 0.00 C ATOM 1266 C GLN A 80 2.119 -1.739 5.692 1.00 0.00 C ATOM 1267 O GLN A 80 1.795 -1.164 4.654 1.00 0.00 O ATOM 1268 CB GLN A 80 3.226 -3.968 5.410 1.00 0.00 C ATOM 1269 CG GLN A 80 2.617 -4.802 6.527 1.00 0.00 C ATOM 1270 CD GLN A 80 3.533 -5.918 6.990 1.00 0.00 C ATOM 1271 OE1 GLN A 80 4.209 -6.557 6.185 1.00 0.00 O ATOM 1272 NE2 GLN A 80 3.559 -6.157 8.296 1.00 0.00 N ATOM 0 H GLN A 80 4.168 -3.286 7.587 1.00 0.00 H new ATOM 0 HA GLN A 80 4.143 -2.056 5.084 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.579 -4.021 4.535 1.00 0.00 H new ATOM 0 HB3 GLN A 80 4.184 -4.402 5.125 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.384 -4.155 7.372 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.675 -5.230 6.183 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.981 -5.602 8.928 1.00 0.00 H new ATOM 0 HE22 GLN A 80 4.157 -6.895 8.668 1.00 0.00 H new ATOM 1281 N THR A 81 1.365 -1.733 6.788 1.00 0.00 N ATOM 1282 CA THR A 81 0.087 -1.033 6.829 1.00 0.00 C ATOM 1283 C THR A 81 0.294 0.461 6.604 1.00 0.00 C ATOM 1284 O THR A 81 -0.387 1.079 5.784 1.00 0.00 O ATOM 1285 CB THR A 81 -0.611 -1.273 8.169 1.00 0.00 C ATOM 1286 OG1 THR A 81 -0.097 -2.430 8.804 1.00 0.00 O ATOM 1287 CG2 THR A 81 -2.109 -1.448 8.040 1.00 0.00 C ATOM 0 H THR A 81 1.617 -2.204 7.657 1.00 0.00 H new ATOM 0 HA THR A 81 -0.546 -1.423 6.032 1.00 0.00 H new ATOM 0 HB THR A 81 -0.414 -0.379 8.760 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.555 -2.564 9.660 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.542 -1.614 9.026 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.544 -0.551 7.600 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.321 -2.305 7.401 1.00 0.00 H new ATOM 1295 N GLU A 82 1.249 1.034 7.332 1.00 0.00 N ATOM 1296 CA GLU A 82 1.558 2.453 7.204 1.00 0.00 C ATOM 1297 C GLU A 82 1.942 2.784 5.767 1.00 0.00 C ATOM 1298 O GLU A 82 1.390 3.702 5.158 1.00 0.00 O ATOM 1299 CB GLU A 82 2.693 2.839 8.156 1.00 0.00 C ATOM 1300 CG GLU A 82 2.228 3.634 9.365 1.00 0.00 C ATOM 1301 CD GLU A 82 2.533 5.114 9.243 1.00 0.00 C ATOM 1302 OE1 GLU A 82 3.726 5.468 9.137 1.00 0.00 O ATOM 1303 OE2 GLU A 82 1.579 5.920 9.253 1.00 0.00 O ATOM 0 H GLU A 82 1.821 0.537 8.015 1.00 0.00 H new ATOM 0 HA GLU A 82 0.670 3.026 7.469 1.00 0.00 H new ATOM 0 HB2 GLU A 82 3.193 1.933 8.498 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.432 3.424 7.609 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.154 3.498 9.494 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.709 3.240 10.261 1.00 0.00 H new ATOM 1310 N ILE A 83 2.884 2.018 5.224 1.00 0.00 N ATOM 1311 CA ILE A 83 3.333 2.221 3.853 1.00 0.00 C ATOM 1312 C ILE A 83 2.154 2.155 2.888 1.00 0.00 C ATOM 1313 O ILE A 83 2.082 2.920 1.927 1.00 0.00 O ATOM 1314 CB ILE A 83 4.386 1.172 3.443 1.00 0.00 C ATOM 1315 CG1 ILE A 83 5.540 1.154 4.449 1.00 0.00 C ATOM 1316 CG2 ILE A 83 4.904 1.457 2.041 1.00 0.00 C ATOM 1317 CD1 ILE A 83 6.040 -0.237 4.771 1.00 0.00 C ATOM 0 H ILE A 83 3.349 1.253 5.712 1.00 0.00 H new ATOM 0 HA ILE A 83 3.789 3.210 3.804 1.00 0.00 H new ATOM 0 HB ILE A 83 3.914 0.190 3.441 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.366 1.745 4.053 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.215 1.637 5.371 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.646 0.707 1.768 1.00 0.00 H new ATOM 0 HG22 ILE A 83 4.076 1.423 1.333 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.362 2.446 2.016 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.857 -0.173 5.490 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.228 -0.826 5.197 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.396 -0.716 3.859 1.00 0.00 H new ATOM 1329 N CYS A 84 1.224 1.241 3.158 1.00 0.00 N ATOM 1330 CA CYS A 84 0.042 1.088 2.320 1.00 0.00 C ATOM 1331 C CYS A 84 -0.756 2.385 2.293 1.00 0.00 C ATOM 1332 O CYS A 84 -1.170 2.849 1.230 1.00 0.00 O ATOM 1333 CB CYS A 84 -0.833 -0.058 2.832 1.00 0.00 C ATOM 1334 SG CYS A 84 -0.149 -1.703 2.524 1.00 0.00 S ATOM 0 H CYS A 84 1.268 0.598 3.949 1.00 0.00 H new ATOM 0 HA CYS A 84 0.365 0.852 1.306 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -0.984 0.066 3.904 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -1.814 0.010 2.362 1.00 0.00 H new ATOM 0 HG CYS A 84 0.900 -1.884 3.271 1.00 0.00 H new ATOM 1340 N LYS A 85 -0.956 2.977 3.469 1.00 0.00 N ATOM 1341 CA LYS A 85 -1.690 4.234 3.571 1.00 0.00 C ATOM 1342 C LYS A 85 -1.015 5.305 2.722 1.00 0.00 C ATOM 1343 O LYS A 85 -1.675 6.048 1.995 1.00 0.00 O ATOM 1344 CB LYS A 85 -1.761 4.703 5.027 1.00 0.00 C ATOM 1345 CG LYS A 85 -2.351 3.677 5.980 1.00 0.00 C ATOM 1346 CD LYS A 85 -2.072 4.045 7.429 1.00 0.00 C ATOM 1347 CE LYS A 85 -3.232 3.672 8.337 1.00 0.00 C ATOM 1348 NZ LYS A 85 -2.969 4.041 9.756 1.00 0.00 N ATOM 0 H LYS A 85 -0.622 2.608 4.359 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.704 4.068 3.206 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.757 4.961 5.364 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -2.358 5.614 5.076 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.427 3.606 5.821 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.932 2.694 5.765 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.168 3.537 7.766 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.882 5.116 7.502 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.137 4.173 7.994 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.416 2.600 8.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.784 3.770 10.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.120 3.544 10.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.819 5.068 9.826 1.00 0.00 H new ATOM 1362 N GLN A 86 0.310 5.369 2.821 1.00 0.00 N ATOM 1363 CA GLN A 86 1.094 6.339 2.064 1.00 0.00 C ATOM 1364 C GLN A 86 0.820 6.211 0.569 1.00 0.00 C ATOM 1365 O GLN A 86 0.533 7.198 -0.108 1.00 0.00 O ATOM 1366 CB GLN A 86 2.587 6.135 2.336 1.00 0.00 C ATOM 1367 CG GLN A 86 3.105 6.885 3.555 1.00 0.00 C ATOM 1368 CD GLN A 86 2.168 6.799 4.746 1.00 0.00 C ATOM 1369 OE1 GLN A 86 2.327 5.942 5.615 1.00 0.00 O ATOM 1370 NE2 GLN A 86 1.187 7.693 4.793 1.00 0.00 N ATOM 0 H GLN A 86 0.864 4.758 3.421 1.00 0.00 H new ATOM 0 HA GLN A 86 0.802 7.339 2.385 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.779 5.070 2.469 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.152 6.453 1.460 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.078 6.483 3.836 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.256 7.932 3.293 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.093 8.386 4.051 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.528 7.687 5.572 1.00 0.00 H new ATOM 1379 N ILE A 87 0.912 4.986 0.063 1.00 0.00 N ATOM 1380 CA ILE A 87 0.675 4.720 -1.351 1.00 0.00 C ATOM 1381 C ILE A 87 -0.777 5.005 -1.727 1.00 0.00 C ATOM 1382 O ILE A 87 -1.074 5.373 -2.863 1.00 0.00 O ATOM 1383 CB ILE A 87 1.016 3.259 -1.709 1.00 0.00 C ATOM 1384 CG1 ILE A 87 2.441 2.922 -1.261 1.00 0.00 C ATOM 1385 CG2 ILE A 87 0.856 3.018 -3.204 1.00 0.00 C ATOM 1386 CD1 ILE A 87 2.766 1.446 -1.340 1.00 0.00 C ATOM 0 H ILE A 87 1.150 4.160 0.612 1.00 0.00 H new ATOM 0 HA ILE A 87 1.328 5.385 -1.916 1.00 0.00 H new ATOM 0 HB ILE A 87 0.321 2.605 -1.183 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.148 3.475 -1.879 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.581 3.262 -0.235 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.102 1.981 -3.434 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.174 3.220 -3.497 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.526 3.680 -3.753 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.791 1.281 -1.008 1.00 0.00 H new ATOM 0 HD12 ILE A 87 2.083 0.888 -0.700 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.659 1.104 -2.370 1.00 0.00 H new ATOM 1398 N LEU A 88 -1.677 4.834 -0.764 1.00 0.00 N ATOM 1399 CA LEU A 88 -3.096 5.073 -0.995 1.00 0.00 C ATOM 1400 C LEU A 88 -3.390 6.567 -1.100 1.00 0.00 C ATOM 1401 O LEU A 88 -4.325 6.978 -1.788 1.00 0.00 O ATOM 1402 CB LEU A 88 -3.927 4.453 0.131 1.00 0.00 C ATOM 1403 CG LEU A 88 -4.695 3.187 -0.253 1.00 0.00 C ATOM 1404 CD1 LEU A 88 -3.732 2.080 -0.658 1.00 0.00 C ATOM 1405 CD2 LEU A 88 -5.581 2.733 0.898 1.00 0.00 C ATOM 0 H LEU A 88 -1.449 4.531 0.183 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.369 4.604 -1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.265 4.219 0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.639 5.197 0.489 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.332 3.415 -1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.296 1.187 -0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.140 2.407 -1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.069 1.852 0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.120 1.831 0.608 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.964 2.522 1.771 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.295 3.520 1.140 1.00 0.00 H new ATOM 1417 N THR A 89 -2.591 7.376 -0.412 1.00 0.00 N ATOM 1418 CA THR A 89 -2.773 8.824 -0.428 1.00 0.00 C ATOM 1419 C THR A 89 -1.871 9.484 -1.467 1.00 0.00 C ATOM 1420 O THR A 89 -2.272 10.438 -2.133 1.00 0.00 O ATOM 1421 CB THR A 89 -2.486 9.409 0.956 1.00 0.00 C ATOM 1422 OG1 THR A 89 -1.319 8.830 1.513 1.00 0.00 O ATOM 1423 CG2 THR A 89 -3.616 9.200 1.941 1.00 0.00 C ATOM 0 H THR A 89 -1.812 7.055 0.163 1.00 0.00 H new ATOM 0 HA THR A 89 -3.809 9.027 -0.697 1.00 0.00 H new ATOM 0 HB THR A 89 -2.359 10.480 0.796 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.514 7.914 1.802 1.00 0.00 H new ATOM 0 HG21 THR A 89 -3.347 9.639 2.902 1.00 0.00 H new ATOM 0 HG22 THR A 89 -4.520 9.678 1.564 1.00 0.00 H new ATOM 0 HG23 THR A 89 -3.796 8.132 2.067 1.00 0.00 H new ATOM 1431 N LYS A 90 -0.650 8.974 -1.597 1.00 0.00 N ATOM 1432 CA LYS A 90 0.308 9.521 -2.552 1.00 0.00 C ATOM 1433 C LYS A 90 0.284 8.740 -3.863 1.00 0.00 C ATOM 1434 O LYS A 90 0.295 9.325 -4.946 1.00 0.00 O ATOM 1435 CB LYS A 90 1.718 9.503 -1.958 1.00 0.00 C ATOM 1436 CG LYS A 90 2.178 10.857 -1.443 1.00 0.00 C ATOM 1437 CD LYS A 90 1.226 11.407 -0.393 1.00 0.00 C ATOM 1438 CE LYS A 90 1.516 10.825 0.981 1.00 0.00 C ATOM 1439 NZ LYS A 90 2.920 11.077 1.406 1.00 0.00 N ATOM 0 H LYS A 90 -0.301 8.184 -1.054 1.00 0.00 H new ATOM 0 HA LYS A 90 0.022 10.552 -2.763 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.750 8.783 -1.141 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.419 9.155 -2.717 1.00 0.00 H new ATOM 0 HG2 LYS A 90 3.177 10.765 -1.017 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.249 11.559 -2.274 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.312 12.493 -0.355 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.199 11.179 -0.677 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.832 11.259 1.711 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.328 9.751 0.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.935 11.350 2.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.483 10.213 1.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.324 11.845 0.832 1.00 0.00 H new ATOM 1453 N GLY A 91 0.255 7.416 -3.757 1.00 0.00 N ATOM 1454 CA GLY A 91 0.234 6.578 -4.942 1.00 0.00 C ATOM 1455 C GLY A 91 -1.026 6.763 -5.765 1.00 0.00 C ATOM 1456 O GLY A 91 -1.937 7.488 -5.365 1.00 0.00 O ATOM 0 H GLY A 91 0.246 6.908 -2.872 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.103 6.806 -5.559 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.319 5.533 -4.645 1.00 0.00 H new ATOM 1460 N GLU A 92 -1.077 6.103 -6.917 1.00 0.00 N ATOM 1461 CA GLU A 92 -2.233 6.194 -7.800 1.00 0.00 C ATOM 1462 C GLU A 92 -3.013 4.883 -7.809 1.00 0.00 C ATOM 1463 O GLU A 92 -2.429 3.802 -7.875 1.00 0.00 O ATOM 1464 CB GLU A 92 -1.788 6.549 -9.221 1.00 0.00 C ATOM 1465 CG GLU A 92 -2.571 7.700 -9.833 1.00 0.00 C ATOM 1466 CD GLU A 92 -1.752 8.972 -9.939 1.00 0.00 C ATOM 1467 OE1 GLU A 92 -0.816 9.144 -9.130 1.00 0.00 O ATOM 1468 OE2 GLU A 92 -2.046 9.796 -10.830 1.00 0.00 O ATOM 0 H GLU A 92 -0.331 5.499 -7.261 1.00 0.00 H new ATOM 0 HA GLU A 92 -2.887 6.982 -7.425 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.729 6.807 -9.208 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.894 5.670 -9.857 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.917 7.412 -10.825 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.458 7.893 -9.229 1.00 0.00 H new ATOM 1475 N VAL A 93 -4.336 4.987 -7.739 1.00 0.00 N ATOM 1476 CA VAL A 93 -5.195 3.810 -7.737 1.00 0.00 C ATOM 1477 C VAL A 93 -5.569 3.400 -9.158 1.00 0.00 C ATOM 1478 O VAL A 93 -5.913 4.242 -9.988 1.00 0.00 O ATOM 1479 CB VAL A 93 -6.481 4.055 -6.924 1.00 0.00 C ATOM 1480 CG1 VAL A 93 -7.301 5.180 -7.539 1.00 0.00 C ATOM 1481 CG2 VAL A 93 -7.303 2.779 -6.823 1.00 0.00 C ATOM 0 H VAL A 93 -4.836 5.874 -7.683 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.629 3.004 -7.269 1.00 0.00 H new ATOM 0 HB VAL A 93 -6.196 4.356 -5.916 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.204 5.336 -6.949 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -6.711 6.097 -7.549 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.576 4.914 -8.560 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.207 2.973 -6.245 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.577 2.443 -7.823 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.715 2.006 -6.328 1.00 0.00 H new ATOM 1491 N GLN A 94 -5.499 2.101 -9.431 1.00 0.00 N ATOM 1492 CA GLN A 94 -5.831 1.578 -10.751 1.00 0.00 C ATOM 1493 C GLN A 94 -7.265 1.060 -10.786 1.00 0.00 C ATOM 1494 O GLN A 94 -7.574 0.020 -10.204 1.00 0.00 O ATOM 1495 CB GLN A 94 -4.863 0.458 -11.137 1.00 0.00 C ATOM 1496 CG GLN A 94 -3.401 0.866 -11.064 1.00 0.00 C ATOM 1497 CD GLN A 94 -2.583 0.311 -12.214 1.00 0.00 C ATOM 1498 OE1 GLN A 94 -2.843 0.613 -13.379 1.00 0.00 O ATOM 1499 NE2 GLN A 94 -1.588 -0.507 -11.892 1.00 0.00 N ATOM 0 H GLN A 94 -5.215 1.391 -8.755 1.00 0.00 H new ATOM 0 HA GLN A 94 -5.740 2.392 -11.470 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -5.027 -0.395 -10.479 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -5.089 0.127 -12.151 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -3.331 1.954 -11.065 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -2.978 0.520 -10.121 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -1.408 -0.730 -10.913 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -1.004 -0.912 -12.623 1.00 0.00 H new ATOM 1508 N VAL A 95 -8.138 1.793 -11.470 1.00 0.00 N ATOM 1509 CA VAL A 95 -9.539 1.407 -11.580 1.00 0.00 C ATOM 1510 C VAL A 95 -10.011 1.450 -13.029 1.00 0.00 C ATOM 1511 O VAL A 95 -9.574 2.296 -13.810 1.00 0.00 O ATOM 1512 CB VAL A 95 -10.441 2.323 -10.731 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -10.263 2.026 -9.250 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -10.149 3.786 -11.029 1.00 0.00 C ATOM 0 H VAL A 95 -7.899 2.657 -11.956 1.00 0.00 H new ATOM 0 HA VAL A 95 -9.615 0.386 -11.207 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.480 2.123 -10.994 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.908 2.683 -8.667 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.529 0.988 -9.053 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.224 2.194 -8.968 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -10.796 4.418 -10.420 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.106 4.004 -10.797 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.335 3.987 -12.084 1.00 0.00 H new ATOM 1524 N SER A 96 -10.905 0.533 -13.382 1.00 0.00 N ATOM 1525 CA SER A 96 -11.437 0.465 -14.738 1.00 0.00 C ATOM 1526 C SER A 96 -12.345 1.656 -15.026 1.00 0.00 C ATOM 1527 O SER A 96 -12.608 2.476 -14.147 1.00 0.00 O ATOM 1528 CB SER A 96 -12.207 -0.841 -14.942 1.00 0.00 C ATOM 1529 OG SER A 96 -11.362 -1.858 -15.452 1.00 0.00 O ATOM 0 H SER A 96 -11.277 -0.174 -12.748 1.00 0.00 H new ATOM 0 HA SER A 96 -10.598 0.495 -15.433 1.00 0.00 H new ATOM 0 HB2 SER A 96 -12.639 -1.164 -13.995 1.00 0.00 H new ATOM 0 HB3 SER A 96 -13.036 -0.674 -15.630 1.00 0.00 H new ATOM 0 HG SER A 96 -11.878 -2.683 -15.572 1.00 0.00 H new ATOM 1535 N ASP A 97 -12.823 1.744 -16.264 1.00 0.00 N ATOM 1536 CA ASP A 97 -13.702 2.835 -16.668 1.00 0.00 C ATOM 1537 C ASP A 97 -15.001 2.810 -15.868 1.00 0.00 C ATOM 1538 O ASP A 97 -15.536 3.857 -15.502 1.00 0.00 O ATOM 1539 CB ASP A 97 -14.008 2.744 -18.164 1.00 0.00 C ATOM 1540 CG ASP A 97 -14.047 4.106 -18.829 1.00 0.00 C ATOM 1541 OD1 ASP A 97 -13.103 4.896 -18.619 1.00 0.00 O ATOM 1542 OD2 ASP A 97 -15.022 4.382 -19.560 1.00 0.00 O ATOM 0 H ASP A 97 -12.616 1.073 -17.004 1.00 0.00 H new ATOM 0 HA ASP A 97 -13.190 3.776 -16.466 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -13.252 2.127 -18.650 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -14.967 2.245 -18.306 1.00 0.00 H new ATOM 1547 N LYS A 98 -15.502 1.609 -15.600 1.00 0.00 N ATOM 1548 CA LYS A 98 -16.738 1.450 -14.842 1.00 0.00 C ATOM 1549 C LYS A 98 -16.601 2.046 -13.445 1.00 0.00 C ATOM 1550 O LYS A 98 -17.470 2.788 -12.988 1.00 0.00 O ATOM 1551 CB LYS A 98 -17.112 -0.030 -14.743 1.00 0.00 C ATOM 1552 CG LYS A 98 -17.557 -0.635 -16.064 1.00 0.00 C ATOM 1553 CD LYS A 98 -17.288 -2.131 -16.111 1.00 0.00 C ATOM 1554 CE LYS A 98 -15.816 -2.427 -16.350 1.00 0.00 C ATOM 1555 NZ LYS A 98 -15.123 -2.843 -15.100 1.00 0.00 N ATOM 0 H LYS A 98 -15.072 0.733 -15.896 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.529 1.984 -15.369 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -16.254 -0.588 -14.368 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -17.912 -0.146 -14.012 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -18.621 -0.451 -16.209 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -17.034 -0.144 -16.885 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -17.604 -2.588 -15.173 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -17.884 -2.584 -16.903 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -15.721 -3.215 -17.097 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -15.329 -1.541 -16.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -14.388 -3.543 -15.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -14.684 -2.013 -14.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -15.812 -3.265 -14.445 1.00 0.00 H new ATOM 1569 N GLU A 99 -15.503 1.717 -12.772 1.00 0.00 N ATOM 1570 CA GLU A 99 -15.251 2.220 -11.427 1.00 0.00 C ATOM 1571 C GLU A 99 -15.190 3.744 -11.417 1.00 0.00 C ATOM 1572 O GLU A 99 -15.543 4.382 -10.425 1.00 0.00 O ATOM 1573 CB GLU A 99 -13.944 1.642 -10.881 1.00 0.00 C ATOM 1574 CG GLU A 99 -14.108 0.284 -10.219 1.00 0.00 C ATOM 1575 CD GLU A 99 -13.839 -0.865 -11.171 1.00 0.00 C ATOM 1576 OE1 GLU A 99 -14.277 -0.785 -12.337 1.00 0.00 O ATOM 1577 OE2 GLU A 99 -13.188 -1.845 -10.750 1.00 0.00 O ATOM 0 H GLU A 99 -14.774 1.104 -13.136 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.076 1.904 -10.788 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.226 1.555 -11.697 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.522 2.340 -10.158 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.429 0.214 -9.369 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.121 0.196 -9.826 1.00 0.00 H new ATOM 1584 N ARG A 100 -14.741 4.321 -12.527 1.00 0.00 N ATOM 1585 CA ARG A 100 -14.635 5.770 -12.644 1.00 0.00 C ATOM 1586 C ARG A 100 -15.975 6.386 -13.032 1.00 0.00 C ATOM 1587 O ARG A 100 -16.339 7.460 -12.552 1.00 0.00 O ATOM 1588 CB ARG A 100 -13.571 6.143 -13.679 1.00 0.00 C ATOM 1589 CG ARG A 100 -13.314 7.638 -13.775 1.00 0.00 C ATOM 1590 CD ARG A 100 -11.923 7.931 -14.312 1.00 0.00 C ATOM 1591 NE ARG A 100 -11.648 7.202 -15.548 1.00 0.00 N ATOM 1592 CZ ARG A 100 -10.659 7.509 -16.385 1.00 0.00 C ATOM 1593 NH1 ARG A 100 -9.852 8.530 -16.124 1.00 0.00 N ATOM 1594 NH2 ARG A 100 -10.478 6.793 -17.486 1.00 0.00 N ATOM 0 H ARG A 100 -14.445 3.808 -13.357 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.342 6.166 -11.672 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -12.638 5.638 -13.427 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -13.881 5.772 -14.656 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -14.060 8.095 -14.425 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -13.428 8.092 -12.791 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -11.822 9.001 -14.492 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -11.180 7.663 -13.560 1.00 0.00 H new ATOM 0 HE ARG A 100 -12.249 6.412 -15.783 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -9.988 9.084 -15.279 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -9.096 8.760 -16.769 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -11.096 6.008 -17.691 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -9.721 7.027 -18.128 1.00 0.00 H new ATOM 1608 N HIS A 101 -16.706 5.700 -13.905 1.00 0.00 N ATOM 1609 CA HIS A 101 -18.007 6.181 -14.357 1.00 0.00 C ATOM 1610 C HIS A 101 -19.029 6.133 -13.226 1.00 0.00 C ATOM 1611 O HIS A 101 -19.815 7.063 -13.046 1.00 0.00 O ATOM 1612 CB HIS A 101 -18.497 5.347 -15.543 1.00 0.00 C ATOM 1613 CG HIS A 101 -18.990 6.173 -16.691 1.00 0.00 C ATOM 1614 ND1 HIS A 101 -18.153 6.917 -17.497 1.00 0.00 N ATOM 1615 CD2 HIS A 101 -20.242 6.370 -17.169 1.00 0.00 C ATOM 1616 CE1 HIS A 101 -18.869 7.536 -18.419 1.00 0.00 C ATOM 1617 NE2 HIS A 101 -20.139 7.221 -18.242 1.00 0.00 N ATOM 0 H HIS A 101 -16.420 4.810 -14.313 1.00 0.00 H new ATOM 0 HA HIS A 101 -17.894 7.218 -14.673 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -17.684 4.708 -15.888 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -19.299 4.689 -15.208 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -21.152 5.938 -16.779 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -18.481 8.189 -19.187 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -20.917 7.555 -18.810 1.00 0.00 H new ATOM 1626 N THR A 102 -19.014 5.043 -12.466 1.00 0.00 N ATOM 1627 CA THR A 102 -19.940 4.875 -11.352 1.00 0.00 C ATOM 1628 C THR A 102 -19.764 5.991 -10.327 1.00 0.00 C ATOM 1629 O THR A 102 -20.741 6.565 -9.846 1.00 0.00 O ATOM 1630 CB THR A 102 -19.727 3.516 -10.685 1.00 0.00 C ATOM 1631 OG1 THR A 102 -20.681 3.307 -9.658 1.00 0.00 O ATOM 1632 CG2 THR A 102 -18.352 3.358 -10.073 1.00 0.00 C ATOM 0 H THR A 102 -18.371 4.263 -12.601 1.00 0.00 H new ATOM 0 HA THR A 102 -20.956 4.923 -11.745 1.00 0.00 H new ATOM 0 HB THR A 102 -19.838 2.782 -11.483 1.00 0.00 H new ATOM 0 HG1 THR A 102 -20.530 2.432 -9.244 1.00 0.00 H new ATOM 0 HG21 THR A 102 -18.268 2.372 -9.617 1.00 0.00 H new ATOM 0 HG22 THR A 102 -17.594 3.465 -10.849 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.202 4.124 -9.312 1.00 0.00 H new ATOM 1640 N GLN A 103 -18.512 6.293 -9.999 1.00 0.00 N ATOM 1641 CA GLN A 103 -18.207 7.341 -9.032 1.00 0.00 C ATOM 1642 C GLN A 103 -18.603 8.712 -9.573 1.00 0.00 C ATOM 1643 O GLN A 103 -19.039 9.585 -8.821 1.00 0.00 O ATOM 1644 CB GLN A 103 -16.716 7.324 -8.684 1.00 0.00 C ATOM 1645 CG GLN A 103 -16.437 7.035 -7.219 1.00 0.00 C ATOM 1646 CD GLN A 103 -16.500 8.280 -6.357 1.00 0.00 C ATOM 1647 OE1 GLN A 103 -17.110 9.281 -6.735 1.00 0.00 O ATOM 1648 NE2 GLN A 103 -15.868 8.225 -5.190 1.00 0.00 N ATOM 0 H GLN A 103 -17.693 5.827 -10.389 1.00 0.00 H new ATOM 0 HA GLN A 103 -18.785 7.148 -8.128 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -16.217 6.572 -9.295 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -16.279 8.288 -8.945 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -17.160 6.307 -6.852 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -15.451 6.581 -7.123 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -15.375 7.375 -4.917 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -15.876 9.033 -4.567 1.00 0.00 H new ATOM 1657 N LEU A 104 -18.449 8.894 -10.880 1.00 0.00 N ATOM 1658 CA LEU A 104 -18.790 10.159 -11.521 1.00 0.00 C ATOM 1659 C LEU A 104 -20.297 10.396 -11.487 1.00 0.00 C ATOM 1660 O LEU A 104 -20.758 11.471 -11.105 1.00 0.00 O ATOM 1661 CB LEU A 104 -18.286 10.174 -12.967 1.00 0.00 C ATOM 1662 CG LEU A 104 -17.203 11.212 -13.263 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -15.845 10.716 -12.789 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -17.166 11.534 -14.749 1.00 0.00 C ATOM 0 H LEU A 104 -18.090 8.182 -11.516 1.00 0.00 H new ATOM 0 HA LEU A 104 -18.304 10.963 -10.969 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -17.897 9.185 -13.211 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -19.133 10.355 -13.629 1.00 0.00 H new ATOM 0 HG LEU A 104 -17.443 12.126 -12.719 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -15.086 11.468 -13.008 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -15.878 10.536 -11.714 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -15.596 9.788 -13.305 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -16.390 12.274 -14.942 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -16.950 10.626 -15.313 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -18.132 11.932 -15.059 1.00 0.00 H new ATOM 1676 N GLU A 105 -21.060 9.384 -11.889 1.00 0.00 N ATOM 1677 CA GLU A 105 -22.515 9.484 -11.903 1.00 0.00 C ATOM 1678 C GLU A 105 -23.054 9.743 -10.501 1.00 0.00 C ATOM 1679 O GLU A 105 -23.936 10.581 -10.309 1.00 0.00 O ATOM 1680 CB GLU A 105 -23.130 8.203 -12.470 1.00 0.00 C ATOM 1681 CG GLU A 105 -22.743 7.931 -13.915 1.00 0.00 C ATOM 1682 CD GLU A 105 -23.926 7.514 -14.767 1.00 0.00 C ATOM 1683 OE1 GLU A 105 -24.519 6.452 -14.481 1.00 0.00 O ATOM 1684 OE2 GLU A 105 -24.259 8.248 -15.720 1.00 0.00 O ATOM 0 H GLU A 105 -20.695 8.487 -12.209 1.00 0.00 H new ATOM 0 HA GLU A 105 -22.791 10.324 -12.541 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -22.821 7.358 -11.855 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -24.216 8.269 -12.399 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -22.291 8.827 -14.341 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -21.986 7.148 -13.943 1.00 0.00 H new ATOM 1691 N GLN A 106 -22.519 9.020 -9.523 1.00 0.00 N ATOM 1692 CA GLN A 106 -22.946 9.173 -8.137 1.00 0.00 C ATOM 1693 C GLN A 106 -22.660 10.584 -7.634 1.00 0.00 C ATOM 1694 O GLN A 106 -23.530 11.237 -7.056 1.00 0.00 O ATOM 1695 CB GLN A 106 -22.239 8.149 -7.248 1.00 0.00 C ATOM 1696 CG GLN A 106 -22.776 8.103 -5.827 1.00 0.00 C ATOM 1697 CD GLN A 106 -21.872 8.813 -4.839 1.00 0.00 C ATOM 1698 OE1 GLN A 106 -22.210 9.880 -4.326 1.00 0.00 O ATOM 1699 NE2 GLN A 106 -20.714 8.223 -4.567 1.00 0.00 N ATOM 0 H GLN A 106 -21.789 8.322 -9.665 1.00 0.00 H new ATOM 0 HA GLN A 106 -24.021 9.001 -8.092 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -22.338 7.161 -7.697 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -21.174 8.380 -7.218 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -23.765 8.560 -5.802 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -22.897 7.064 -5.522 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -20.474 7.339 -5.015 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -20.064 8.654 -3.910 1.00 0.00 H new ATOM 1708 N MET A 107 -21.435 11.050 -7.859 1.00 0.00 N ATOM 1709 CA MET A 107 -21.035 12.385 -7.430 1.00 0.00 C ATOM 1710 C MET A 107 -21.866 13.453 -8.133 1.00 0.00 C ATOM 1711 O MET A 107 -22.368 14.381 -7.498 1.00 0.00 O ATOM 1712 CB MET A 107 -19.547 12.609 -7.711 1.00 0.00 C ATOM 1713 CG MET A 107 -18.806 13.277 -6.563 1.00 0.00 C ATOM 1714 SD MET A 107 -17.644 12.168 -5.743 1.00 0.00 S ATOM 1715 CE MET A 107 -18.389 12.037 -4.120 1.00 0.00 C ATOM 0 H MET A 107 -20.703 10.523 -8.336 1.00 0.00 H new ATOM 0 HA MET A 107 -21.210 12.464 -6.357 1.00 0.00 H new ATOM 0 HB2 MET A 107 -19.078 11.649 -7.926 1.00 0.00 H new ATOM 0 HB3 MET A 107 -19.443 13.222 -8.606 1.00 0.00 H new ATOM 0 HG2 MET A 107 -18.267 14.146 -6.941 1.00 0.00 H new ATOM 0 HG3 MET A 107 -19.529 13.643 -5.834 1.00 0.00 H new ATOM 0 HE1 MET A 107 -18.115 11.083 -3.670 1.00 0.00 H new ATOM 0 HE2 MET A 107 -18.032 12.851 -3.489 1.00 0.00 H new ATOM 0 HE3 MET A 107 -19.473 12.097 -4.212 1.00 0.00 H new ATOM 1725 N PHE A 108 -22.007 13.315 -9.447 1.00 0.00 N ATOM 1726 CA PHE A 108 -22.779 14.268 -10.237 1.00 0.00 C ATOM 1727 C PHE A 108 -24.227 14.319 -9.761 1.00 0.00 C ATOM 1728 O PHE A 108 -24.812 15.395 -9.632 1.00 0.00 O ATOM 1729 CB PHE A 108 -22.727 13.893 -11.720 1.00 0.00 C ATOM 1730 CG PHE A 108 -21.818 14.773 -12.529 1.00 0.00 C ATOM 1731 CD1 PHE A 108 -22.113 16.114 -12.713 1.00 0.00 C ATOM 1732 CD2 PHE A 108 -20.669 14.258 -13.107 1.00 0.00 C ATOM 1733 CE1 PHE A 108 -21.279 16.926 -13.457 1.00 0.00 C ATOM 1734 CE2 PHE A 108 -19.830 15.065 -13.853 1.00 0.00 C ATOM 1735 CZ PHE A 108 -20.136 16.401 -14.028 1.00 0.00 C ATOM 0 H PHE A 108 -21.597 12.553 -9.987 1.00 0.00 H new ATOM 0 HA PHE A 108 -22.338 15.256 -10.105 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -22.396 12.859 -11.814 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -23.734 13.945 -12.135 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -23.006 16.530 -12.269 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -20.426 13.214 -12.973 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -21.520 17.970 -13.592 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -18.937 14.652 -14.298 1.00 0.00 H new ATOM 0 HZ PHE A 108 -19.483 17.034 -14.610 1.00 0.00 H new ATOM 1745 N ARG A 109 -24.800 13.149 -9.499 1.00 0.00 N ATOM 1746 CA ARG A 109 -26.180 13.060 -9.036 1.00 0.00 C ATOM 1747 C ARG A 109 -26.356 13.799 -7.714 1.00 0.00 C ATOM 1748 O ARG A 109 -27.329 14.529 -7.524 1.00 0.00 O ATOM 1749 CB ARG A 109 -26.592 11.596 -8.876 1.00 0.00 C ATOM 1750 CG ARG A 109 -28.092 11.372 -8.971 1.00 0.00 C ATOM 1751 CD ARG A 109 -28.450 9.909 -8.763 1.00 0.00 C ATOM 1752 NE ARG A 109 -29.702 9.752 -8.027 1.00 0.00 N ATOM 1753 CZ ARG A 109 -30.907 9.865 -8.580 1.00 0.00 C ATOM 1754 NH1 ARG A 109 -31.029 10.139 -9.873 1.00 0.00 N ATOM 1755 NH2 ARG A 109 -31.994 9.704 -7.837 1.00 0.00 N ATOM 0 H ARG A 109 -24.330 12.249 -9.599 1.00 0.00 H new ATOM 0 HA ARG A 109 -26.821 13.530 -9.782 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -26.095 11.002 -9.643 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -26.239 11.231 -7.911 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -28.600 11.982 -8.224 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -28.449 11.700 -9.947 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -28.534 9.415 -9.731 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -27.646 9.412 -8.220 1.00 0.00 H new ATOM 0 HE ARG A 109 -29.649 9.543 -7.030 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -30.196 10.264 -10.449 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -31.955 10.224 -10.291 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -31.906 9.494 -6.843 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -32.918 9.790 -8.260 1.00 0.00 H new ATOM 1769 N ASP A 110 -25.408 13.604 -6.802 1.00 0.00 N ATOM 1770 CA ASP A 110 -25.458 14.253 -5.497 1.00 0.00 C ATOM 1771 C ASP A 110 -25.423 15.771 -5.645 1.00 0.00 C ATOM 1772 O ASP A 110 -26.270 16.478 -5.099 1.00 0.00 O ATOM 1773 CB ASP A 110 -24.291 13.783 -4.625 1.00 0.00 C ATOM 1774 CG ASP A 110 -24.750 12.944 -3.448 1.00 0.00 C ATOM 1775 OD1 ASP A 110 -25.401 13.502 -2.540 1.00 0.00 O ATOM 1776 OD2 ASP A 110 -24.460 11.730 -3.435 1.00 0.00 O ATOM 0 H ASP A 110 -24.597 13.002 -6.943 1.00 0.00 H new ATOM 0 HA ASP A 110 -26.395 13.975 -5.014 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -23.597 13.202 -5.233 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -23.743 14.651 -4.257 1.00 0.00 H new ATOM 1781 N ILE A 111 -24.437 16.267 -6.387 1.00 0.00 N ATOM 1782 CA ILE A 111 -24.291 17.701 -6.607 1.00 0.00 C ATOM 1783 C ILE A 111 -25.571 18.304 -7.180 1.00 0.00 C ATOM 1784 O ILE A 111 -26.020 19.363 -6.743 1.00 0.00 O ATOM 1785 CB ILE A 111 -23.117 18.007 -7.560 1.00 0.00 C ATOM 1786 CG1 ILE A 111 -21.831 17.355 -7.048 1.00 0.00 C ATOM 1787 CG2 ILE A 111 -22.929 19.510 -7.711 1.00 0.00 C ATOM 1788 CD1 ILE A 111 -20.965 16.782 -8.149 1.00 0.00 C ATOM 0 H ILE A 111 -23.727 15.696 -6.846 1.00 0.00 H new ATOM 0 HA ILE A 111 -24.086 18.151 -5.636 1.00 0.00 H new ATOM 0 HB ILE A 111 -23.350 17.590 -8.540 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -21.255 18.094 -6.491 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -22.090 16.560 -6.349 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -22.097 19.706 -8.387 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -23.839 19.951 -8.118 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -22.717 19.950 -6.737 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -20.071 16.336 -7.714 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -21.524 16.019 -8.692 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -20.676 17.577 -8.836 1.00 0.00 H new ATOM 1800 N ALA A 112 -26.154 17.621 -8.160 1.00 0.00 N ATOM 1801 CA ALA A 112 -27.382 18.089 -8.790 1.00 0.00 C ATOM 1802 C ALA A 112 -28.545 18.078 -7.804 1.00 0.00 C ATOM 1803 O ALA A 112 -29.440 18.920 -7.875 1.00 0.00 O ATOM 1804 CB ALA A 112 -27.709 17.235 -10.006 1.00 0.00 C ATOM 0 H ALA A 112 -25.796 16.742 -8.534 1.00 0.00 H new ATOM 0 HA ALA A 112 -27.226 19.118 -9.114 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -28.629 17.595 -10.467 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -26.893 17.299 -10.726 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -27.840 16.198 -9.698 1.00 0.00 H new ATOM 1810 N THR A 113 -28.525 17.119 -6.884 1.00 0.00 N ATOM 1811 CA THR A 113 -29.579 16.999 -5.882 1.00 0.00 C ATOM 1812 C THR A 113 -29.494 18.129 -4.861 1.00 0.00 C ATOM 1813 O THR A 113 -30.498 18.767 -4.542 1.00 0.00 O ATOM 1814 CB THR A 113 -29.484 15.648 -5.172 1.00 0.00 C ATOM 1815 OG1 THR A 113 -29.533 14.585 -6.107 1.00 0.00 O ATOM 1816 CG2 THR A 113 -30.590 15.424 -4.164 1.00 0.00 C ATOM 0 H THR A 113 -27.791 16.414 -6.811 1.00 0.00 H new ATOM 0 HA THR A 113 -30.539 17.068 -6.393 1.00 0.00 H new ATOM 0 HB THR A 113 -28.530 15.665 -4.644 1.00 0.00 H new ATOM 0 HG1 THR A 113 -28.621 14.313 -6.341 1.00 0.00 H new ATOM 0 HG21 THR A 113 -30.464 14.447 -3.696 1.00 0.00 H new ATOM 0 HG22 THR A 113 -30.549 16.200 -3.400 1.00 0.00 H new ATOM 0 HG23 THR A 113 -31.555 15.463 -4.669 1.00 0.00 H new ATOM 1824 N ILE A 114 -28.292 18.369 -4.348 1.00 0.00 N ATOM 1825 CA ILE A 114 -28.079 19.420 -3.360 1.00 0.00 C ATOM 1826 C ILE A 114 -28.341 20.800 -3.957 1.00 0.00 C ATOM 1827 O ILE A 114 -28.805 21.707 -3.266 1.00 0.00 O ATOM 1828 CB ILE A 114 -26.644 19.378 -2.795 1.00 0.00 C ATOM 1829 CG1 ILE A 114 -26.324 17.981 -2.260 1.00 0.00 C ATOM 1830 CG2 ILE A 114 -26.470 20.422 -1.702 1.00 0.00 C ATOM 1831 CD1 ILE A 114 -27.165 17.583 -1.066 1.00 0.00 C ATOM 0 H ILE A 114 -27.451 17.850 -4.600 1.00 0.00 H new ATOM 0 HA ILE A 114 -28.785 19.240 -2.550 1.00 0.00 H new ATOM 0 HB ILE A 114 -25.947 19.607 -3.601 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.472 17.253 -3.057 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -25.271 17.940 -1.982 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -25.452 20.378 -1.315 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -26.659 21.414 -2.113 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -27.174 20.224 -0.894 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -26.884 16.581 -0.740 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -26.999 18.289 -0.252 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -28.219 17.591 -1.344 1.00 0.00 H new ATOM 1843 N VAL A 115 -28.038 20.952 -5.242 1.00 0.00 N ATOM 1844 CA VAL A 115 -28.240 22.222 -5.929 1.00 0.00 C ATOM 1845 C VAL A 115 -29.695 22.395 -6.358 1.00 0.00 C ATOM 1846 O VAL A 115 -30.186 23.517 -6.480 1.00 0.00 O ATOM 1847 CB VAL A 115 -27.330 22.342 -7.167 1.00 0.00 C ATOM 1848 CG1 VAL A 115 -27.488 23.707 -7.821 1.00 0.00 C ATOM 1849 CG2 VAL A 115 -25.878 22.092 -6.788 1.00 0.00 C ATOM 0 H VAL A 115 -27.652 20.212 -5.828 1.00 0.00 H new ATOM 0 HA VAL A 115 -27.981 23.008 -5.220 1.00 0.00 H new ATOM 0 HB VAL A 115 -27.632 21.583 -7.889 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -26.837 23.770 -8.693 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -28.524 23.844 -8.131 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -27.217 24.486 -7.108 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -25.250 22.181 -7.675 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -25.564 22.826 -6.046 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -25.778 21.090 -6.372 1.00 0.00 H new ATOM 1859 N ALA A 116 -30.379 21.279 -6.589 1.00 0.00 N ATOM 1860 CA ALA A 116 -31.775 21.314 -7.008 1.00 0.00 C ATOM 1861 C ALA A 116 -32.717 21.294 -5.807 1.00 0.00 C ATOM 1862 O ALA A 116 -33.846 21.778 -5.886 1.00 0.00 O ATOM 1863 CB ALA A 116 -32.077 20.145 -7.934 1.00 0.00 C ATOM 0 H ALA A 116 -29.990 20.341 -6.493 1.00 0.00 H new ATOM 0 HA ALA A 116 -31.939 22.247 -7.547 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -33.123 20.183 -8.239 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -31.439 20.205 -8.816 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -31.886 19.208 -7.411 1.00 0.00 H new ATOM 1869 N ASP A 117 -32.251 20.727 -4.699 1.00 0.00 N ATOM 1870 CA ASP A 117 -33.060 20.643 -3.488 1.00 0.00 C ATOM 1871 C ASP A 117 -32.609 21.666 -2.449 1.00 0.00 C ATOM 1872 O ASP A 117 -33.401 22.101 -1.612 1.00 0.00 O ATOM 1873 CB ASP A 117 -32.985 19.232 -2.900 1.00 0.00 C ATOM 1874 CG ASP A 117 -34.346 18.706 -2.488 1.00 0.00 C ATOM 1875 OD1 ASP A 117 -35.319 18.924 -3.239 1.00 0.00 O ATOM 1876 OD2 ASP A 117 -34.438 18.076 -1.413 1.00 0.00 O ATOM 0 H ASP A 117 -31.320 20.320 -4.614 1.00 0.00 H new ATOM 0 HA ASP A 117 -34.092 20.866 -3.758 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -32.545 18.558 -3.635 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -32.323 19.236 -2.034 1.00 0.00 H new ATOM 1881 N LYS A 118 -31.336 22.045 -2.502 1.00 0.00 N ATOM 1882 CA LYS A 118 -30.790 23.014 -1.558 1.00 0.00 C ATOM 1883 C LYS A 118 -30.166 24.201 -2.289 1.00 0.00 C ATOM 1884 O LYS A 118 -29.002 24.537 -2.070 1.00 0.00 O ATOM 1885 CB LYS A 118 -29.750 22.345 -0.655 1.00 0.00 C ATOM 1886 CG LYS A 118 -29.833 22.785 0.798 1.00 0.00 C ATOM 1887 CD LYS A 118 -29.687 21.607 1.748 1.00 0.00 C ATOM 1888 CE LYS A 118 -28.241 21.405 2.168 1.00 0.00 C ATOM 1889 NZ LYS A 118 -28.122 20.473 3.323 1.00 0.00 N ATOM 0 H LYS A 118 -30.665 21.697 -3.187 1.00 0.00 H new ATOM 0 HA LYS A 118 -31.609 23.386 -0.943 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -29.878 21.264 -0.706 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -28.753 22.566 -1.037 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -29.052 23.517 1.002 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -30.788 23.280 0.975 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -30.304 21.772 2.631 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -30.057 20.702 1.266 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -27.670 21.014 1.326 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -27.802 22.367 2.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -27.120 20.362 3.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -28.646 20.858 4.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -28.517 19.547 3.064 1.00 0.00 H new ATOM 1903 N CYS A 119 -30.950 24.835 -3.157 1.00 0.00 N ATOM 1904 CA CYS A 119 -30.475 25.987 -3.917 1.00 0.00 C ATOM 1905 C CYS A 119 -31.555 26.497 -4.867 1.00 0.00 C ATOM 1906 O CYS A 119 -32.442 25.748 -5.275 1.00 0.00 O ATOM 1907 CB CYS A 119 -29.215 25.622 -4.708 1.00 0.00 C ATOM 1908 SG CYS A 119 -27.687 26.290 -4.010 1.00 0.00 S ATOM 0 H CYS A 119 -31.916 24.571 -3.351 1.00 0.00 H new ATOM 0 HA CYS A 119 -30.234 26.780 -3.210 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -29.134 24.536 -4.761 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -29.323 25.984 -5.731 1.00 0.00 H new ATOM 0 HG CYS A 119 -27.313 25.558 -3.003 1.00 0.00 H new ATOM 1914 N VAL A 120 -31.469 27.776 -5.217 1.00 0.00 N ATOM 1915 CA VAL A 120 -32.436 28.388 -6.122 1.00 0.00 C ATOM 1916 C VAL A 120 -31.742 29.265 -7.158 1.00 0.00 C ATOM 1917 O VAL A 120 -30.518 29.402 -7.150 1.00 0.00 O ATOM 1918 CB VAL A 120 -33.468 29.241 -5.358 1.00 0.00 C ATOM 1919 CG1 VAL A 120 -34.532 28.356 -4.728 1.00 0.00 C ATOM 1920 CG2 VAL A 120 -32.781 30.096 -4.304 1.00 0.00 C ATOM 0 H VAL A 120 -30.740 28.409 -4.888 1.00 0.00 H new ATOM 0 HA VAL A 120 -32.953 27.571 -6.625 1.00 0.00 H new ATOM 0 HB VAL A 120 -33.958 29.907 -6.069 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -35.251 28.976 -4.193 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -35.046 27.794 -5.508 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -34.062 27.662 -4.031 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -33.526 30.691 -3.776 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -32.262 29.452 -3.595 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -32.062 30.759 -4.785 1.00 0.00 H new ATOM 1930 N ASN A 121 -32.531 29.857 -8.047 1.00 0.00 N ATOM 1931 CA ASN A 121 -31.995 30.722 -9.090 1.00 0.00 C ATOM 1932 C ASN A 121 -32.739 32.055 -9.125 1.00 0.00 C ATOM 1933 O ASN A 121 -33.891 32.143 -8.699 1.00 0.00 O ATOM 1934 CB ASN A 121 -32.090 30.033 -10.454 1.00 0.00 C ATOM 1935 CG ASN A 121 -30.748 29.518 -10.935 1.00 0.00 C ATOM 1936 OD1 ASN A 121 -30.012 30.222 -11.627 1.00 0.00 O ATOM 1937 ND2 ASN A 121 -30.422 28.284 -10.571 1.00 0.00 N ATOM 0 H ASN A 121 -33.546 29.753 -8.066 1.00 0.00 H new ATOM 0 HA ASN A 121 -30.947 30.917 -8.864 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -32.793 29.203 -10.391 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -32.490 30.735 -11.186 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -29.531 27.884 -10.865 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -31.062 27.736 -9.997 1.00 0.00 H new ATOM 1944 N PRO A 122 -32.088 33.115 -9.635 1.00 0.00 N ATOM 1945 CA PRO A 122 -32.695 34.446 -9.723 1.00 0.00 C ATOM 1946 C PRO A 122 -33.831 34.496 -10.740 1.00 0.00 C ATOM 1947 O PRO A 122 -33.749 35.203 -11.745 1.00 0.00 O ATOM 1948 CB PRO A 122 -31.535 35.340 -10.169 1.00 0.00 C ATOM 1949 CG PRO A 122 -30.594 34.421 -10.867 1.00 0.00 C ATOM 1950 CD PRO A 122 -30.712 33.097 -10.166 1.00 0.00 C ATOM 0 HA PRO A 122 -33.144 34.753 -8.778 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -31.879 36.133 -10.833 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -31.057 35.823 -9.317 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -30.850 34.328 -11.922 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -29.572 34.798 -10.819 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -30.556 32.264 -10.851 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -29.975 32.997 -9.369 1.00 0.00 H new ATOM 1958 N GLU A 123 -34.890 33.739 -10.473 1.00 0.00 N ATOM 1959 CA GLU A 123 -36.043 33.694 -11.364 1.00 0.00 C ATOM 1960 C GLU A 123 -37.295 33.252 -10.612 1.00 0.00 C ATOM 1961 O GLU A 123 -37.730 32.106 -10.727 1.00 0.00 O ATOM 1962 CB GLU A 123 -35.770 32.747 -12.536 1.00 0.00 C ATOM 1963 CG GLU A 123 -36.229 33.292 -13.878 1.00 0.00 C ATOM 1964 CD GLU A 123 -37.730 33.194 -14.066 1.00 0.00 C ATOM 1965 OE1 GLU A 123 -38.467 33.411 -13.081 1.00 0.00 O ATOM 1966 OE2 GLU A 123 -38.169 32.900 -15.197 1.00 0.00 O ATOM 0 H GLU A 123 -34.973 33.148 -9.646 1.00 0.00 H new ATOM 0 HA GLU A 123 -36.213 34.698 -11.752 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -34.701 32.540 -12.584 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -36.270 31.797 -12.349 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -35.923 34.334 -13.966 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -35.730 32.745 -14.678 1.00 0.00 H new ATOM 1973 N THR A 124 -37.870 34.170 -9.842 1.00 0.00 N ATOM 1974 CA THR A 124 -39.072 33.876 -9.070 1.00 0.00 C ATOM 1975 C THR A 124 -38.826 32.739 -8.082 1.00 0.00 C ATOM 1976 O THR A 124 -39.757 32.038 -7.685 1.00 0.00 O ATOM 1977 CB THR A 124 -40.225 33.510 -10.007 1.00 0.00 C ATOM 1978 OG1 THR A 124 -40.061 34.132 -11.269 1.00 0.00 O ATOM 1979 CG2 THR A 124 -41.583 33.909 -9.471 1.00 0.00 C ATOM 0 H THR A 124 -37.523 35.123 -9.736 1.00 0.00 H new ATOM 0 HA THR A 124 -39.337 34.770 -8.505 1.00 0.00 H new ATOM 0 HB THR A 124 -40.193 32.424 -10.094 1.00 0.00 H new ATOM 0 HG1 THR A 124 -39.638 33.504 -11.891 1.00 0.00 H new ATOM 0 HG21 THR A 124 -42.355 33.620 -10.184 1.00 0.00 H new ATOM 0 HG22 THR A 124 -41.761 33.406 -8.520 1.00 0.00 H new ATOM 0 HG23 THR A 124 -41.612 34.988 -9.322 1.00 0.00 H new ATOM 1987 N LYS A 125 -37.568 32.561 -7.687 1.00 0.00 N ATOM 1988 CA LYS A 125 -37.203 31.509 -6.743 1.00 0.00 C ATOM 1989 C LYS A 125 -37.673 30.144 -7.240 1.00 0.00 C ATOM 1990 O LYS A 125 -38.006 29.263 -6.446 1.00 0.00 O ATOM 1991 CB LYS A 125 -37.800 31.803 -5.364 1.00 0.00 C ATOM 1992 CG LYS A 125 -36.758 32.159 -4.315 1.00 0.00 C ATOM 1993 CD LYS A 125 -37.399 32.432 -2.963 1.00 0.00 C ATOM 1994 CE LYS A 125 -37.481 33.923 -2.676 1.00 0.00 C ATOM 1995 NZ LYS A 125 -38.723 34.529 -3.230 1.00 0.00 N ATOM 0 H LYS A 125 -36.785 33.131 -8.006 1.00 0.00 H new ATOM 0 HA LYS A 125 -36.116 31.488 -6.661 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -38.511 32.625 -5.452 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -38.361 30.931 -5.026 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -36.041 31.343 -4.221 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -36.200 33.038 -4.638 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -38.400 32.000 -2.940 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -36.822 31.941 -2.180 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -37.446 34.088 -1.599 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -36.612 34.423 -3.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -38.765 35.535 -2.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -38.720 34.440 -4.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -39.553 34.036 -2.842 1.00 0.00 H new ATOM 2009 N ARG A 126 -37.698 29.976 -8.558 1.00 0.00 N ATOM 2010 CA ARG A 126 -38.128 28.720 -9.161 1.00 0.00 C ATOM 2011 C ARG A 126 -37.049 27.647 -9.013 1.00 0.00 C ATOM 2012 O ARG A 126 -35.972 27.759 -9.598 1.00 0.00 O ATOM 2013 CB ARG A 126 -38.457 28.929 -10.642 1.00 0.00 C ATOM 2014 CG ARG A 126 -39.760 28.278 -11.073 1.00 0.00 C ATOM 2015 CD ARG A 126 -39.596 26.779 -11.272 1.00 0.00 C ATOM 2016 NE ARG A 126 -39.249 26.444 -12.651 1.00 0.00 N ATOM 2017 CZ ARG A 126 -40.116 26.470 -13.661 1.00 0.00 C ATOM 2018 NH1 ARG A 126 -41.381 26.813 -13.450 1.00 0.00 N ATOM 2019 NH2 ARG A 126 -39.718 26.151 -14.885 1.00 0.00 N ATOM 0 H ARG A 126 -37.425 30.694 -9.229 1.00 0.00 H new ATOM 0 HA ARG A 126 -39.024 28.382 -8.640 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -38.510 29.998 -10.847 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -37.643 28.529 -11.246 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -40.527 28.464 -10.321 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -40.106 28.733 -12.001 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -38.820 26.407 -10.603 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -40.522 26.274 -10.998 1.00 0.00 H new ATOM 0 HE ARG A 126 -38.286 26.174 -12.852 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -41.693 27.058 -12.510 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -42.041 26.831 -14.228 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -38.748 25.886 -15.053 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -40.382 26.171 -15.659 1.00 0.00 H new ATOM 2033 N PRO A 127 -37.322 26.588 -8.229 1.00 0.00 N ATOM 2034 CA PRO A 127 -36.362 25.499 -8.016 1.00 0.00 C ATOM 2035 C PRO A 127 -35.907 24.867 -9.326 1.00 0.00 C ATOM 2036 O PRO A 127 -36.727 24.437 -10.137 1.00 0.00 O ATOM 2037 CB PRO A 127 -37.144 24.484 -7.177 1.00 0.00 C ATOM 2038 CG PRO A 127 -38.220 25.277 -6.520 1.00 0.00 C ATOM 2039 CD PRO A 127 -38.579 26.366 -7.491 1.00 0.00 C ATOM 0 HA PRO A 127 -35.450 25.852 -7.535 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -37.561 23.693 -7.801 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -36.502 24.003 -6.440 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -39.085 24.652 -6.296 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -37.875 25.695 -5.574 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -39.388 26.062 -8.156 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -38.910 27.269 -6.979 1.00 0.00 H new ATOM 2047 N TYR A 128 -34.595 24.812 -9.527 1.00 0.00 N ATOM 2048 CA TYR A 128 -34.031 24.231 -10.739 1.00 0.00 C ATOM 2049 C TYR A 128 -34.130 22.709 -10.708 1.00 0.00 C ATOM 2050 O TYR A 128 -34.382 22.115 -9.660 1.00 0.00 O ATOM 2051 CB TYR A 128 -32.571 24.658 -10.903 1.00 0.00 C ATOM 2052 CG TYR A 128 -32.380 25.806 -11.870 1.00 0.00 C ATOM 2053 CD1 TYR A 128 -33.165 26.949 -11.784 1.00 0.00 C ATOM 2054 CD2 TYR A 128 -31.415 25.745 -12.867 1.00 0.00 C ATOM 2055 CE1 TYR A 128 -32.993 27.999 -12.666 1.00 0.00 C ATOM 2056 CE2 TYR A 128 -31.237 26.791 -13.753 1.00 0.00 C ATOM 2057 CZ TYR A 128 -32.029 27.916 -13.648 1.00 0.00 C ATOM 2058 OH TYR A 128 -31.855 28.960 -14.527 1.00 0.00 O ATOM 0 H TYR A 128 -33.902 25.163 -8.866 1.00 0.00 H new ATOM 0 HA TYR A 128 -34.605 24.597 -11.590 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -32.173 24.944 -9.929 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -31.988 23.804 -11.247 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -33.921 27.018 -11.016 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -30.793 24.866 -12.951 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -33.611 28.881 -12.586 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -30.482 26.728 -14.523 1.00 0.00 H new ATOM 0 HH TYR A 128 -32.093 29.802 -14.086 1.00 0.00 H new ATOM 2068 N THR A 129 -33.932 22.084 -11.864 1.00 0.00 N ATOM 2069 CA THR A 129 -34.001 20.632 -11.969 1.00 0.00 C ATOM 2070 C THR A 129 -32.604 20.022 -12.032 1.00 0.00 C ATOM 2071 O THR A 129 -31.668 20.639 -12.543 1.00 0.00 O ATOM 2072 CB THR A 129 -34.802 20.226 -13.207 1.00 0.00 C ATOM 2073 OG1 THR A 129 -35.641 21.286 -13.633 1.00 0.00 O ATOM 2074 CG2 THR A 129 -35.677 19.012 -12.982 1.00 0.00 C ATOM 0 H THR A 129 -33.722 22.561 -12.741 1.00 0.00 H new ATOM 0 HA THR A 129 -34.503 20.254 -11.079 1.00 0.00 H new ATOM 0 HB THR A 129 -34.057 19.983 -13.965 1.00 0.00 H new ATOM 0 HG1 THR A 129 -36.143 21.007 -14.427 1.00 0.00 H new ATOM 0 HG21 THR A 129 -36.218 18.778 -13.899 1.00 0.00 H new ATOM 0 HG22 THR A 129 -35.055 18.162 -12.701 1.00 0.00 H new ATOM 0 HG23 THR A 129 -36.390 19.220 -12.184 1.00 0.00 H new ATOM 2082 N VAL A 130 -32.470 18.806 -11.511 1.00 0.00 N ATOM 2083 CA VAL A 130 -31.189 18.110 -11.508 1.00 0.00 C ATOM 2084 C VAL A 130 -30.603 18.031 -12.914 1.00 0.00 C ATOM 2085 O VAL A 130 -29.393 18.157 -13.102 1.00 0.00 O ATOM 2086 CB VAL A 130 -31.324 16.684 -10.942 1.00 0.00 C ATOM 2087 CG1 VAL A 130 -31.579 16.726 -9.443 1.00 0.00 C ATOM 2088 CG2 VAL A 130 -32.434 15.928 -11.657 1.00 0.00 C ATOM 0 H VAL A 130 -33.235 18.282 -11.085 1.00 0.00 H new ATOM 0 HA VAL A 130 -30.520 18.685 -10.868 1.00 0.00 H new ATOM 0 HB VAL A 130 -30.386 16.155 -11.113 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -31.672 15.709 -9.061 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -30.747 17.226 -8.946 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -32.501 17.273 -9.246 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -32.514 14.923 -11.244 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -33.379 16.453 -11.520 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -32.205 15.866 -12.721 1.00 0.00 H new ATOM 2098 N ILE A 131 -31.471 17.825 -13.899 1.00 0.00 N ATOM 2099 CA ILE A 131 -31.042 17.734 -15.289 1.00 0.00 C ATOM 2100 C ILE A 131 -30.495 19.071 -15.779 1.00 0.00 C ATOM 2101 O ILE A 131 -29.604 19.117 -16.627 1.00 0.00 O ATOM 2102 CB ILE A 131 -32.198 17.289 -16.207 1.00 0.00 C ATOM 2103 CG1 ILE A 131 -31.700 17.105 -17.643 1.00 0.00 C ATOM 2104 CG2 ILE A 131 -33.335 18.299 -16.160 1.00 0.00 C ATOM 2105 CD1 ILE A 131 -30.691 15.987 -17.794 1.00 0.00 C ATOM 0 H ILE A 131 -32.476 17.718 -13.760 1.00 0.00 H new ATOM 0 HA ILE A 131 -30.252 16.984 -15.332 1.00 0.00 H new ATOM 0 HB ILE A 131 -32.575 16.331 -15.848 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -32.553 16.904 -18.292 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -31.251 18.037 -17.986 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -34.142 17.969 -16.814 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -33.706 18.382 -15.138 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -32.972 19.271 -16.494 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -30.382 15.914 -18.837 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -29.821 16.196 -17.172 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -31.142 15.045 -17.482 1.00 0.00 H new ATOM 2117 N LEU A 132 -31.035 20.159 -15.237 1.00 0.00 N ATOM 2118 CA LEU A 132 -30.600 21.497 -15.617 1.00 0.00 C ATOM 2119 C LEU A 132 -29.208 21.789 -15.067 1.00 0.00 C ATOM 2120 O LEU A 132 -28.333 22.270 -15.787 1.00 0.00 O ATOM 2121 CB LEU A 132 -31.595 22.543 -15.107 1.00 0.00 C ATOM 2122 CG LEU A 132 -32.715 22.902 -16.085 1.00 0.00 C ATOM 2123 CD1 LEU A 132 -33.702 23.859 -15.437 1.00 0.00 C ATOM 2124 CD2 LEU A 132 -32.137 23.508 -17.355 1.00 0.00 C ATOM 0 H LEU A 132 -31.774 20.139 -14.534 1.00 0.00 H new ATOM 0 HA LEU A 132 -30.560 21.547 -16.705 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -32.043 22.176 -14.184 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -31.047 23.451 -14.856 1.00 0.00 H new ATOM 0 HG LEU A 132 -33.248 21.989 -16.351 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -34.492 24.103 -16.147 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -34.139 23.389 -14.556 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -33.184 24.772 -15.142 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -32.947 23.758 -18.040 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -31.580 24.412 -17.106 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -31.469 22.789 -17.830 1.00 0.00 H new ATOM 2136 N ILE A 133 -29.008 21.492 -13.787 1.00 0.00 N ATOM 2137 CA ILE A 133 -27.721 21.720 -13.142 1.00 0.00 C ATOM 2138 C ILE A 133 -26.638 20.843 -13.762 1.00 0.00 C ATOM 2139 O ILE A 133 -25.496 21.273 -13.929 1.00 0.00 O ATOM 2140 CB ILE A 133 -27.791 21.439 -11.628 1.00 0.00 C ATOM 2141 CG1 ILE A 133 -28.958 22.201 -10.998 1.00 0.00 C ATOM 2142 CG2 ILE A 133 -26.480 21.820 -10.955 1.00 0.00 C ATOM 2143 CD1 ILE A 133 -29.654 21.436 -9.894 1.00 0.00 C ATOM 0 H ILE A 133 -29.721 21.093 -13.176 1.00 0.00 H new ATOM 0 HA ILE A 133 -27.470 22.770 -13.295 1.00 0.00 H new ATOM 0 HB ILE A 133 -27.956 20.372 -11.481 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -28.591 23.146 -10.598 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -29.684 22.444 -11.774 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -26.547 21.615 -9.886 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -25.667 21.237 -11.386 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -26.287 22.882 -11.110 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -30.470 22.037 -9.494 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -30.052 20.503 -10.293 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -28.942 21.216 -9.099 1.00 0.00 H new ATOM 2155 N GLU A 134 -27.004 19.611 -14.102 1.00 0.00 N ATOM 2156 CA GLU A 134 -26.065 18.673 -14.704 1.00 0.00 C ATOM 2157 C GLU A 134 -25.652 19.139 -16.097 1.00 0.00 C ATOM 2158 O GLU A 134 -24.473 19.112 -16.447 1.00 0.00 O ATOM 2159 CB GLU A 134 -26.685 17.276 -14.783 1.00 0.00 C ATOM 2160 CG GLU A 134 -26.343 16.391 -13.595 1.00 0.00 C ATOM 2161 CD GLU A 134 -26.160 14.937 -13.985 1.00 0.00 C ATOM 2162 OE1 GLU A 134 -27.161 14.295 -14.368 1.00 0.00 O ATOM 2163 OE2 GLU A 134 -25.017 14.440 -13.906 1.00 0.00 O ATOM 0 H GLU A 134 -27.945 19.240 -13.970 1.00 0.00 H new ATOM 0 HA GLU A 134 -25.176 18.632 -14.075 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -27.768 17.372 -14.854 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -26.347 16.789 -15.698 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -25.429 16.755 -13.126 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -27.135 16.467 -12.850 1.00 0.00 H new ATOM 2170 N ARG A 135 -26.632 19.566 -16.887 1.00 0.00 N ATOM 2171 CA ARG A 135 -26.371 20.039 -18.241 1.00 0.00 C ATOM 2172 C ARG A 135 -25.411 21.225 -18.226 1.00 0.00 C ATOM 2173 O ARG A 135 -24.422 21.245 -18.958 1.00 0.00 O ATOM 2174 CB ARG A 135 -27.681 20.433 -18.927 1.00 0.00 C ATOM 2175 CG ARG A 135 -27.829 19.862 -20.329 1.00 0.00 C ATOM 2176 CD ARG A 135 -29.128 19.086 -20.483 1.00 0.00 C ATOM 2177 NE ARG A 135 -29.184 18.358 -21.748 1.00 0.00 N ATOM 2178 CZ ARG A 135 -29.393 18.937 -22.928 1.00 0.00 C ATOM 2179 NH1 ARG A 135 -29.567 20.250 -23.009 1.00 0.00 N ATOM 2180 NH2 ARG A 135 -29.429 18.200 -24.030 1.00 0.00 N ATOM 0 H ARG A 135 -27.614 19.594 -16.612 1.00 0.00 H new ATOM 0 HA ARG A 135 -25.907 19.227 -18.801 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -28.518 20.095 -18.316 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -27.742 21.520 -18.978 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -27.800 20.672 -21.057 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -26.985 19.207 -20.547 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -29.231 18.384 -19.656 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -29.971 19.775 -20.423 1.00 0.00 H new ATOM 0 HE ARG A 135 -29.055 17.346 -21.726 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -29.541 20.821 -22.164 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -29.727 20.688 -23.916 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -29.297 17.190 -23.973 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -29.589 18.643 -24.935 1.00 0.00 H new ATOM 2194 N ALA A 136 -25.711 22.211 -17.387 1.00 0.00 N ATOM 2195 CA ALA A 136 -24.875 23.400 -17.276 1.00 0.00 C ATOM 2196 C ALA A 136 -23.469 23.041 -16.807 1.00 0.00 C ATOM 2197 O ALA A 136 -22.481 23.581 -17.304 1.00 0.00 O ATOM 2198 CB ALA A 136 -25.511 24.404 -16.325 1.00 0.00 C ATOM 0 H ALA A 136 -26.527 22.210 -16.774 1.00 0.00 H new ATOM 0 HA ALA A 136 -24.795 23.852 -18.265 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -24.877 25.287 -16.251 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -26.492 24.692 -16.703 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -25.621 23.952 -15.339 1.00 0.00 H new ATOM 2204 N MET A 137 -23.386 22.125 -15.846 1.00 0.00 N ATOM 2205 CA MET A 137 -22.101 21.693 -15.310 1.00 0.00 C ATOM 2206 C MET A 137 -21.230 21.090 -16.408 1.00 0.00 C ATOM 2207 O MET A 137 -20.022 21.324 -16.455 1.00 0.00 O ATOM 2208 CB MET A 137 -22.309 20.673 -14.189 1.00 0.00 C ATOM 2209 CG MET A 137 -21.131 20.570 -13.232 1.00 0.00 C ATOM 2210 SD MET A 137 -21.646 20.359 -11.517 1.00 0.00 S ATOM 2211 CE MET A 137 -20.333 19.311 -10.896 1.00 0.00 C ATOM 0 H MET A 137 -24.194 21.668 -15.423 1.00 0.00 H new ATOM 0 HA MET A 137 -21.591 22.567 -14.905 1.00 0.00 H new ATOM 0 HB2 MET A 137 -23.202 20.943 -13.625 1.00 0.00 H new ATOM 0 HB3 MET A 137 -22.494 19.694 -14.630 1.00 0.00 H new ATOM 0 HG2 MET A 137 -20.503 19.729 -13.525 1.00 0.00 H new ATOM 0 HG3 MET A 137 -20.520 21.469 -13.316 1.00 0.00 H new ATOM 0 HE1 MET A 137 -20.697 18.288 -10.803 1.00 0.00 H new ATOM 0 HE2 MET A 137 -19.491 19.334 -11.588 1.00 0.00 H new ATOM 0 HE3 MET A 137 -20.011 19.672 -9.919 1.00 0.00 H new ATOM 2221 N LYS A 138 -21.851 20.313 -17.289 1.00 0.00 N ATOM 2222 CA LYS A 138 -21.133 19.676 -18.386 1.00 0.00 C ATOM 2223 C LYS A 138 -20.858 20.673 -19.507 1.00 0.00 C ATOM 2224 O LYS A 138 -19.787 20.661 -20.113 1.00 0.00 O ATOM 2225 CB LYS A 138 -21.935 18.491 -18.929 1.00 0.00 C ATOM 2226 CG LYS A 138 -21.071 17.402 -19.543 1.00 0.00 C ATOM 2227 CD LYS A 138 -21.869 16.531 -20.499 1.00 0.00 C ATOM 2228 CE LYS A 138 -21.691 16.977 -21.941 1.00 0.00 C ATOM 2229 NZ LYS A 138 -22.683 16.337 -22.848 1.00 0.00 N ATOM 0 H LYS A 138 -22.850 20.109 -17.264 1.00 0.00 H new ATOM 0 HA LYS A 138 -20.179 19.315 -18.001 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -22.526 18.062 -18.120 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -22.638 18.852 -19.680 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -20.235 17.856 -20.075 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -20.648 16.783 -18.752 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -21.553 15.493 -20.397 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -22.925 16.570 -20.233 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -21.791 18.061 -22.001 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -20.683 16.731 -22.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -22.527 16.668 -23.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -22.571 15.304 -22.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -23.645 16.592 -22.546 1.00 0.00 H new ATOM 2243 N ASP A 139 -21.833 21.535 -19.778 1.00 0.00 N ATOM 2244 CA ASP A 139 -21.697 22.539 -20.827 1.00 0.00 C ATOM 2245 C ASP A 139 -20.558 23.506 -20.515 1.00 0.00 C ATOM 2246 O ASP A 139 -19.925 24.045 -21.421 1.00 0.00 O ATOM 2247 CB ASP A 139 -23.008 23.311 -20.994 1.00 0.00 C ATOM 2248 CG ASP A 139 -23.511 23.293 -22.424 1.00 0.00 C ATOM 2249 OD1 ASP A 139 -22.807 23.825 -23.308 1.00 0.00 O ATOM 2250 OD2 ASP A 139 -24.608 22.745 -22.661 1.00 0.00 O ATOM 0 H ASP A 139 -22.726 21.558 -19.286 1.00 0.00 H new ATOM 0 HA ASP A 139 -21.464 22.025 -21.759 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -23.766 22.880 -20.340 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -22.862 24.343 -20.676 1.00 0.00 H new ATOM 2255 N ILE A 140 -20.305 23.722 -19.228 1.00 0.00 N ATOM 2256 CA ILE A 140 -19.244 24.626 -18.800 1.00 0.00 C ATOM 2257 C ILE A 140 -17.932 23.878 -18.564 1.00 0.00 C ATOM 2258 O ILE A 140 -17.023 24.393 -17.914 1.00 0.00 O ATOM 2259 CB ILE A 140 -19.640 25.384 -17.515 1.00 0.00 C ATOM 2260 CG1 ILE A 140 -18.617 26.481 -17.203 1.00 0.00 C ATOM 2261 CG2 ILE A 140 -19.772 24.422 -16.342 1.00 0.00 C ATOM 2262 CD1 ILE A 140 -19.219 27.868 -17.148 1.00 0.00 C ATOM 0 H ILE A 140 -20.820 23.284 -18.464 1.00 0.00 H new ATOM 0 HA ILE A 140 -19.098 25.345 -19.606 1.00 0.00 H new ATOM 0 HB ILE A 140 -20.609 25.855 -17.679 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -18.141 26.262 -16.247 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -17.834 26.463 -17.961 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -20.052 24.977 -15.446 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -20.539 23.681 -16.564 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -18.819 23.919 -16.175 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -18.438 28.595 -16.923 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -19.671 28.107 -18.111 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -19.982 27.903 -16.371 1.00 0.00 H new ATOM 2274 N HIS A 141 -17.837 22.661 -19.096 1.00 0.00 N ATOM 2275 CA HIS A 141 -16.634 21.849 -18.943 1.00 0.00 C ATOM 2276 C HIS A 141 -16.253 21.704 -17.471 1.00 0.00 C ATOM 2277 O HIS A 141 -15.104 21.930 -17.090 1.00 0.00 O ATOM 2278 CB HIS A 141 -15.475 22.468 -19.727 1.00 0.00 C ATOM 2279 CG HIS A 141 -15.376 21.975 -21.137 1.00 0.00 C ATOM 2280 ND1 HIS A 141 -14.934 20.710 -21.464 1.00 0.00 N ATOM 2281 CD2 HIS A 141 -15.666 22.585 -22.312 1.00 0.00 C ATOM 2282 CE1 HIS A 141 -14.954 20.564 -22.777 1.00 0.00 C ATOM 2283 NE2 HIS A 141 -15.394 21.686 -23.314 1.00 0.00 N ATOM 0 H HIS A 141 -18.579 22.217 -19.637 1.00 0.00 H new ATOM 0 HA HIS A 141 -16.843 20.856 -19.340 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -15.592 23.552 -19.737 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -14.541 22.253 -19.209 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -16.041 23.590 -22.437 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -14.660 19.677 -23.319 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -15.513 21.858 -24.312 1.00 0.00 H new ATOM 2292 N TYR A 142 -17.225 21.324 -16.648 1.00 0.00 N ATOM 2293 CA TYR A 142 -16.990 21.147 -15.220 1.00 0.00 C ATOM 2294 C TYR A 142 -16.675 19.690 -14.896 1.00 0.00 C ATOM 2295 O TYR A 142 -17.470 18.794 -15.181 1.00 0.00 O ATOM 2296 CB TYR A 142 -18.209 21.608 -14.419 1.00 0.00 C ATOM 2297 CG TYR A 142 -17.875 22.059 -13.015 1.00 0.00 C ATOM 2298 CD1 TYR A 142 -17.512 21.141 -12.038 1.00 0.00 C ATOM 2299 CD2 TYR A 142 -17.920 23.404 -12.668 1.00 0.00 C ATOM 2300 CE1 TYR A 142 -17.205 21.549 -10.754 1.00 0.00 C ATOM 2301 CE2 TYR A 142 -17.613 23.820 -11.386 1.00 0.00 C ATOM 2302 CZ TYR A 142 -17.257 22.889 -10.434 1.00 0.00 C ATOM 2303 OH TYR A 142 -16.951 23.300 -9.157 1.00 0.00 O ATOM 0 H TYR A 142 -18.182 21.133 -16.945 1.00 0.00 H new ATOM 0 HA TYR A 142 -16.130 21.756 -14.941 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -18.693 22.428 -14.950 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -18.930 20.792 -14.368 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -17.469 20.091 -12.286 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -18.199 24.136 -13.412 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -16.926 20.822 -10.005 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -17.652 24.869 -11.132 1.00 0.00 H new ATOM 0 HH TYR A 142 -16.497 22.574 -8.680 1.00 0.00 H new ATOM 2313 N SER A 143 -15.510 19.461 -14.299 1.00 0.00 N ATOM 2314 CA SER A 143 -15.089 18.113 -13.937 1.00 0.00 C ATOM 2315 C SER A 143 -15.139 17.915 -12.426 1.00 0.00 C ATOM 2316 O SER A 143 -14.418 18.576 -11.679 1.00 0.00 O ATOM 2317 CB SER A 143 -13.674 17.842 -14.453 1.00 0.00 C ATOM 2318 OG SER A 143 -13.555 16.521 -14.950 1.00 0.00 O ATOM 0 H SER A 143 -14.841 20.191 -14.056 1.00 0.00 H new ATOM 0 HA SER A 143 -15.778 17.407 -14.400 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.429 18.554 -15.241 1.00 0.00 H new ATOM 0 HB3 SER A 143 -12.955 17.997 -13.649 1.00 0.00 H new ATOM 0 HG SER A 143 -12.642 16.375 -15.275 1.00 0.00 H new ATOM 2324 N VAL A 144 -15.995 17.001 -11.982 1.00 0.00 N ATOM 2325 CA VAL A 144 -16.138 16.716 -10.560 1.00 0.00 C ATOM 2326 C VAL A 144 -14.864 16.102 -9.991 1.00 0.00 C ATOM 2327 O VAL A 144 -14.084 15.483 -10.716 1.00 0.00 O ATOM 2328 CB VAL A 144 -17.316 15.760 -10.292 1.00 0.00 C ATOM 2329 CG1 VAL A 144 -17.575 15.635 -8.799 1.00 0.00 C ATOM 2330 CG2 VAL A 144 -18.565 16.233 -11.019 1.00 0.00 C ATOM 0 H VAL A 144 -16.600 16.445 -12.587 1.00 0.00 H new ATOM 0 HA VAL A 144 -16.333 17.668 -10.067 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.052 14.774 -10.675 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -18.411 14.956 -8.630 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -16.684 15.244 -8.307 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -17.816 16.615 -8.388 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.386 15.545 -10.817 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -18.833 17.230 -10.670 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -18.372 16.263 -12.091 1.00 0.00 H new ATOM 2340 N LYS A 145 -14.659 16.276 -8.690 1.00 0.00 N ATOM 2341 CA LYS A 145 -13.479 15.737 -8.025 1.00 0.00 C ATOM 2342 C LYS A 145 -13.838 14.502 -7.203 1.00 0.00 C ATOM 2343 O LYS A 145 -14.099 14.595 -6.003 1.00 0.00 O ATOM 2344 CB LYS A 145 -12.841 16.802 -7.129 1.00 0.00 C ATOM 2345 CG LYS A 145 -11.370 17.045 -7.429 1.00 0.00 C ATOM 2346 CD LYS A 145 -11.187 18.142 -8.466 1.00 0.00 C ATOM 2347 CE LYS A 145 -10.088 17.794 -9.457 1.00 0.00 C ATOM 2348 NZ LYS A 145 -10.420 16.581 -10.253 1.00 0.00 N ATOM 0 H LYS A 145 -15.294 16.786 -8.076 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.760 15.444 -8.790 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.387 17.738 -7.246 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.946 16.499 -6.087 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.851 17.320 -6.511 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.914 16.123 -7.789 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.124 18.299 -9.000 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.944 19.080 -7.966 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -9.926 18.636 -10.130 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.154 17.631 -8.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -10.018 16.672 -11.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.021 15.741 -9.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.453 16.482 -10.320 1.00 0.00 H new ATOM 2362 N THR A 146 -13.849 13.347 -7.859 1.00 0.00 N ATOM 2363 CA THR A 146 -14.177 12.092 -7.193 1.00 0.00 C ATOM 2364 C THR A 146 -13.192 11.786 -6.066 1.00 0.00 C ATOM 2365 O THR A 146 -13.476 10.969 -5.191 1.00 0.00 O ATOM 2366 CB THR A 146 -14.186 10.943 -8.203 1.00 0.00 C ATOM 2367 OG1 THR A 146 -13.010 10.960 -8.992 1.00 0.00 O ATOM 2368 CG2 THR A 146 -15.371 10.984 -9.143 1.00 0.00 C ATOM 0 H THR A 146 -13.634 13.254 -8.852 1.00 0.00 H new ATOM 0 HA THR A 146 -15.170 12.196 -6.757 1.00 0.00 H new ATOM 0 HB THR A 146 -14.247 10.033 -7.606 1.00 0.00 H new ATOM 0 HG1 THR A 146 -13.034 10.217 -9.630 1.00 0.00 H new ATOM 0 HG21 THR A 146 -15.317 10.142 -9.833 1.00 0.00 H new ATOM 0 HG22 THR A 146 -16.294 10.923 -8.567 1.00 0.00 H new ATOM 0 HG23 THR A 146 -15.356 11.917 -9.707 1.00 0.00 H new ATOM 2376 N ASN A 147 -12.034 12.441 -6.093 1.00 0.00 N ATOM 2377 CA ASN A 147 -11.014 12.228 -5.071 1.00 0.00 C ATOM 2378 C ASN A 147 -11.158 13.226 -3.922 1.00 0.00 C ATOM 2379 O ASN A 147 -10.222 13.429 -3.148 1.00 0.00 O ATOM 2380 CB ASN A 147 -9.619 12.342 -5.686 1.00 0.00 C ATOM 2381 CG ASN A 147 -9.440 13.622 -6.479 1.00 0.00 C ATOM 2382 OD1 ASN A 147 -9.029 14.648 -5.937 1.00 0.00 O ATOM 2383 ND2 ASN A 147 -9.749 13.567 -7.769 1.00 0.00 N ATOM 0 H ASN A 147 -11.779 13.121 -6.809 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.151 11.225 -4.668 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -8.871 12.301 -4.894 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -9.441 11.486 -6.337 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -9.649 14.397 -8.353 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -10.086 12.695 -8.176 1.00 0.00 H new ATOM 2390 N LYS A 148 -12.332 13.844 -3.810 1.00 0.00 N ATOM 2391 CA LYS A 148 -12.583 14.815 -2.750 1.00 0.00 C ATOM 2392 C LYS A 148 -14.049 14.792 -2.326 1.00 0.00 C ATOM 2393 O LYS A 148 -14.845 14.013 -2.850 1.00 0.00 O ATOM 2394 CB LYS A 148 -12.197 16.221 -3.211 1.00 0.00 C ATOM 2395 CG LYS A 148 -10.700 16.411 -3.396 1.00 0.00 C ATOM 2396 CD LYS A 148 -10.243 17.772 -2.895 1.00 0.00 C ATOM 2397 CE LYS A 148 -8.910 17.680 -2.171 1.00 0.00 C ATOM 2398 NZ LYS A 148 -9.027 16.945 -0.881 1.00 0.00 N ATOM 0 H LYS A 148 -13.121 13.690 -4.438 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.969 14.541 -1.892 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.701 16.437 -4.153 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -12.559 16.946 -2.482 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -10.164 15.627 -2.861 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -10.447 16.307 -4.451 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -10.155 18.460 -3.736 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -10.995 18.185 -2.223 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -8.184 17.178 -2.810 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -8.529 18.684 -1.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -8.229 17.198 -0.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -9.920 17.202 -0.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -9.013 15.921 -1.062 1.00 0.00 H new ATOM 2412 N SER A 149 -14.396 15.651 -1.373 1.00 0.00 N ATOM 2413 CA SER A 149 -15.766 15.730 -0.877 1.00 0.00 C ATOM 2414 C SER A 149 -16.605 16.666 -1.741 1.00 0.00 C ATOM 2415 O SER A 149 -16.102 17.656 -2.271 1.00 0.00 O ATOM 2416 CB SER A 149 -15.777 16.211 0.575 1.00 0.00 C ATOM 2417 OG SER A 149 -15.008 17.393 0.727 1.00 0.00 O ATOM 0 H SER A 149 -13.748 16.302 -0.929 1.00 0.00 H new ATOM 0 HA SER A 149 -16.202 14.732 -0.926 1.00 0.00 H new ATOM 0 HB2 SER A 149 -16.803 16.398 0.892 1.00 0.00 H new ATOM 0 HB3 SER A 149 -15.381 15.430 1.223 1.00 0.00 H new ATOM 0 HG SER A 149 -15.032 17.681 1.663 1.00 0.00 H new ATOM 2423 N THR A 150 -17.888 16.344 -1.878 1.00 0.00 N ATOM 2424 CA THR A 150 -18.798 17.155 -2.676 1.00 0.00 C ATOM 2425 C THR A 150 -18.981 18.538 -2.058 1.00 0.00 C ATOM 2426 O THR A 150 -18.989 19.548 -2.763 1.00 0.00 O ATOM 2427 CB THR A 150 -20.155 16.461 -2.806 1.00 0.00 C ATOM 2428 OG1 THR A 150 -20.830 16.441 -1.560 1.00 0.00 O ATOM 2429 CG2 THR A 150 -20.054 15.032 -3.295 1.00 0.00 C ATOM 0 H THR A 150 -18.320 15.527 -1.446 1.00 0.00 H new ATOM 0 HA THR A 150 -18.361 17.274 -3.667 1.00 0.00 H new ATOM 0 HB THR A 150 -20.706 17.043 -3.545 1.00 0.00 H new ATOM 0 HG1 THR A 150 -21.696 15.995 -1.664 1.00 0.00 H new ATOM 0 HG21 THR A 150 -21.052 14.600 -3.364 1.00 0.00 H new ATOM 0 HG22 THR A 150 -19.583 15.016 -4.278 1.00 0.00 H new ATOM 0 HG23 THR A 150 -19.454 14.450 -2.596 1.00 0.00 H new ATOM 2437 N LYS A 151 -19.126 18.576 -0.736 1.00 0.00 N ATOM 2438 CA LYS A 151 -19.311 19.834 -0.016 1.00 0.00 C ATOM 2439 C LYS A 151 -18.287 20.877 -0.456 1.00 0.00 C ATOM 2440 O LYS A 151 -18.642 22.005 -0.796 1.00 0.00 O ATOM 2441 CB LYS A 151 -19.201 19.601 1.492 1.00 0.00 C ATOM 2442 CG LYS A 151 -20.537 19.327 2.165 1.00 0.00 C ATOM 2443 CD LYS A 151 -20.695 17.856 2.515 1.00 0.00 C ATOM 2444 CE LYS A 151 -22.150 17.420 2.447 1.00 0.00 C ATOM 2445 NZ LYS A 151 -22.453 16.689 1.186 1.00 0.00 N ATOM 0 H LYS A 151 -19.119 17.748 -0.140 1.00 0.00 H new ATOM 0 HA LYS A 151 -20.306 20.212 -0.250 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -18.533 18.759 1.673 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -18.744 20.476 1.954 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -20.619 19.928 3.071 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -21.348 19.634 1.504 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -20.101 17.252 1.829 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -20.307 17.676 3.517 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -22.378 16.781 3.300 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -22.795 18.295 2.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -23.347 17.040 0.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -21.685 16.843 0.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -22.539 15.672 1.386 1.00 0.00 H new ATOM 2459 N GLN A 152 -17.015 20.492 -0.449 1.00 0.00 N ATOM 2460 CA GLN A 152 -15.942 21.394 -0.848 1.00 0.00 C ATOM 2461 C GLN A 152 -16.117 21.835 -2.298 1.00 0.00 C ATOM 2462 O GLN A 152 -15.747 22.950 -2.667 1.00 0.00 O ATOM 2463 CB GLN A 152 -14.583 20.714 -0.666 1.00 0.00 C ATOM 2464 CG GLN A 152 -13.710 21.373 0.389 1.00 0.00 C ATOM 2465 CD GLN A 152 -12.948 20.367 1.229 1.00 0.00 C ATOM 2466 OE1 GLN A 152 -13.061 20.351 2.454 1.00 0.00 O ATOM 2467 NE2 GLN A 152 -12.165 19.519 0.571 1.00 0.00 N ATOM 0 H GLN A 152 -16.703 19.562 -0.171 1.00 0.00 H new ATOM 0 HA GLN A 152 -15.984 22.278 -0.211 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -14.742 19.670 -0.394 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -14.053 20.718 -1.619 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -13.002 22.044 -0.098 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -14.334 21.986 1.040 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -12.101 19.568 -0.446 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -11.628 18.819 1.083 1.00 0.00 H new ATOM 2476 N GLN A 153 -16.680 20.952 -3.116 1.00 0.00 N ATOM 2477 CA GLN A 153 -16.902 21.245 -4.525 1.00 0.00 C ATOM 2478 C GLN A 153 -18.072 22.207 -4.712 1.00 0.00 C ATOM 2479 O GLN A 153 -18.169 22.888 -5.733 1.00 0.00 O ATOM 2480 CB GLN A 153 -17.161 19.953 -5.301 1.00 0.00 C ATOM 2481 CG GLN A 153 -16.015 18.958 -5.227 1.00 0.00 C ATOM 2482 CD GLN A 153 -14.782 19.432 -5.972 1.00 0.00 C ATOM 2483 OE1 GLN A 153 -13.717 19.612 -5.382 1.00 0.00 O ATOM 2484 NE2 GLN A 153 -14.922 19.639 -7.277 1.00 0.00 N ATOM 0 H GLN A 153 -16.991 20.025 -2.825 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.002 21.722 -4.913 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -18.065 19.482 -4.915 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -17.351 20.199 -6.346 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -15.758 18.782 -4.182 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -16.340 18.003 -5.641 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.824 19.477 -7.725 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -14.128 19.960 -7.831 1.00 0.00 H new ATOM 2493 N ALA A 154 -18.963 22.255 -3.725 1.00 0.00 N ATOM 2494 CA ALA A 154 -20.128 23.131 -3.787 1.00 0.00 C ATOM 2495 C ALA A 154 -19.729 24.571 -4.094 1.00 0.00 C ATOM 2496 O ALA A 154 -20.375 25.247 -4.892 1.00 0.00 O ATOM 2497 CB ALA A 154 -20.906 23.069 -2.483 1.00 0.00 C ATOM 0 H ALA A 154 -18.900 21.697 -2.873 1.00 0.00 H new ATOM 0 HA ALA A 154 -20.765 22.779 -4.599 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -21.772 23.728 -2.544 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -21.240 22.046 -2.307 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -20.265 23.388 -1.661 1.00 0.00 H new ATOM 2503 N LEU A 155 -18.664 25.037 -3.452 1.00 0.00 N ATOM 2504 CA LEU A 155 -18.185 26.399 -3.655 1.00 0.00 C ATOM 2505 C LEU A 155 -17.724 26.613 -5.094 1.00 0.00 C ATOM 2506 O LEU A 155 -18.076 27.606 -5.729 1.00 0.00 O ATOM 2507 CB LEU A 155 -17.039 26.706 -2.690 1.00 0.00 C ATOM 2508 CG LEU A 155 -17.465 26.987 -1.249 1.00 0.00 C ATOM 2509 CD1 LEU A 155 -16.362 26.588 -0.280 1.00 0.00 C ATOM 2510 CD2 LEU A 155 -17.825 28.455 -1.077 1.00 0.00 C ATOM 0 H LEU A 155 -18.116 24.492 -2.787 1.00 0.00 H new ATOM 0 HA LEU A 155 -19.014 27.079 -3.457 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -16.348 25.863 -2.691 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -16.489 27.569 -3.065 1.00 0.00 H new ATOM 0 HG LEU A 155 -18.349 26.389 -1.027 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -16.682 26.795 0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -16.152 25.524 -0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -15.460 27.159 -0.500 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.126 28.637 -0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -16.959 29.072 -1.317 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.648 28.709 -1.745 1.00 0.00 H new ATOM 2522 N GLU A 156 -16.926 25.680 -5.600 1.00 0.00 N ATOM 2523 CA GLU A 156 -16.410 25.773 -6.960 1.00 0.00 C ATOM 2524 C GLU A 156 -17.536 25.710 -7.989 1.00 0.00 C ATOM 2525 O GLU A 156 -17.513 26.427 -8.989 1.00 0.00 O ATOM 2526 CB GLU A 156 -15.402 24.652 -7.222 1.00 0.00 C ATOM 2527 CG GLU A 156 -14.034 24.910 -6.610 1.00 0.00 C ATOM 2528 CD GLU A 156 -12.914 24.819 -7.628 1.00 0.00 C ATOM 2529 OE1 GLU A 156 -12.531 23.687 -7.990 1.00 0.00 O ATOM 2530 OE2 GLU A 156 -12.420 25.881 -8.064 1.00 0.00 O ATOM 0 H GLU A 156 -16.622 24.851 -5.089 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.912 26.737 -7.061 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -15.798 23.718 -6.825 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -15.290 24.519 -8.298 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -14.025 25.899 -6.153 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.855 24.189 -5.813 1.00 0.00 H new ATOM 2537 N VAL A 157 -18.512 24.841 -7.747 1.00 0.00 N ATOM 2538 CA VAL A 157 -19.633 24.681 -8.664 1.00 0.00 C ATOM 2539 C VAL A 157 -20.611 25.851 -8.576 1.00 0.00 C ATOM 2540 O VAL A 157 -21.054 26.374 -9.599 1.00 0.00 O ATOM 2541 CB VAL A 157 -20.389 23.361 -8.407 1.00 0.00 C ATOM 2542 CG1 VAL A 157 -21.008 23.353 -7.019 1.00 0.00 C ATOM 2543 CG2 VAL A 157 -21.449 23.133 -9.474 1.00 0.00 C ATOM 0 H VAL A 157 -18.549 24.238 -6.925 1.00 0.00 H new ATOM 0 HA VAL A 157 -19.209 24.657 -9.668 1.00 0.00 H new ATOM 0 HB VAL A 157 -19.671 22.542 -8.460 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -21.536 22.412 -6.861 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -20.223 23.459 -6.270 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -21.710 24.182 -6.929 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -21.971 22.197 -9.274 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -22.163 23.957 -9.459 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -20.974 23.082 -10.454 1.00 0.00 H new ATOM 2553 N ILE A 158 -20.954 26.258 -7.356 1.00 0.00 N ATOM 2554 CA ILE A 158 -21.888 27.362 -7.161 1.00 0.00 C ATOM 2555 C ILE A 158 -21.314 28.673 -7.692 1.00 0.00 C ATOM 2556 O ILE A 158 -22.056 29.545 -8.144 1.00 0.00 O ATOM 2557 CB ILE A 158 -22.276 27.537 -5.675 1.00 0.00 C ATOM 2558 CG1 ILE A 158 -21.061 27.939 -4.834 1.00 0.00 C ATOM 2559 CG2 ILE A 158 -22.901 26.258 -5.137 1.00 0.00 C ATOM 2560 CD1 ILE A 158 -21.221 29.276 -4.146 1.00 0.00 C ATOM 0 H ILE A 158 -20.602 25.843 -6.494 1.00 0.00 H new ATOM 0 HA ILE A 158 -22.786 27.109 -7.724 1.00 0.00 H new ATOM 0 HB ILE A 158 -23.011 28.339 -5.607 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -20.879 27.171 -4.082 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -20.180 27.972 -5.475 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -23.169 26.397 -4.090 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -23.796 26.020 -5.712 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -22.186 25.440 -5.223 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -20.324 29.498 -3.568 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -21.372 30.054 -4.894 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -22.083 29.241 -3.479 1.00 0.00 H new ATOM 2572 N LYS A 159 -19.992 28.806 -7.638 1.00 0.00 N ATOM 2573 CA LYS A 159 -19.330 30.010 -8.117 1.00 0.00 C ATOM 2574 C LYS A 159 -19.222 30.000 -9.639 1.00 0.00 C ATOM 2575 O LYS A 159 -19.572 30.976 -10.302 1.00 0.00 O ATOM 2576 CB LYS A 159 -17.939 30.141 -7.494 1.00 0.00 C ATOM 2577 CG LYS A 159 -17.495 31.582 -7.300 1.00 0.00 C ATOM 2578 CD LYS A 159 -16.018 31.759 -7.610 1.00 0.00 C ATOM 2579 CE LYS A 159 -15.527 33.142 -7.213 1.00 0.00 C ATOM 2580 NZ LYS A 159 -14.088 33.337 -7.542 1.00 0.00 N ATOM 0 H LYS A 159 -19.361 28.095 -7.268 1.00 0.00 H new ATOM 0 HA LYS A 159 -19.932 30.868 -7.818 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -17.932 29.634 -6.529 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -17.216 29.628 -8.128 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -18.083 32.235 -7.945 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -17.691 31.888 -6.272 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -15.441 31.001 -7.081 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -15.848 31.603 -8.675 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -16.122 33.899 -7.724 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -15.678 33.287 -6.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -13.793 34.292 -7.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -13.517 32.631 -7.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -13.948 33.224 -8.566 1.00 0.00 H new ATOM 2594 N GLN A 160 -18.734 28.891 -10.184 1.00 0.00 N ATOM 2595 CA GLN A 160 -18.578 28.751 -11.627 1.00 0.00 C ATOM 2596 C GLN A 160 -19.933 28.786 -12.328 1.00 0.00 C ATOM 2597 O GLN A 160 -20.072 29.371 -13.402 1.00 0.00 O ATOM 2598 CB GLN A 160 -17.853 27.445 -11.958 1.00 0.00 C ATOM 2599 CG GLN A 160 -17.350 27.374 -13.391 1.00 0.00 C ATOM 2600 CD GLN A 160 -15.888 27.756 -13.514 1.00 0.00 C ATOM 2601 OE1 GLN A 160 -15.197 27.941 -12.512 1.00 0.00 O ATOM 2602 NE2 GLN A 160 -15.409 27.875 -14.747 1.00 0.00 N ATOM 0 H GLN A 160 -18.439 28.075 -9.647 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.983 29.591 -11.986 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -17.009 27.326 -11.279 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -18.528 26.609 -11.777 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -17.491 26.363 -13.772 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -17.949 28.037 -14.016 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -16.018 27.712 -15.549 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -14.432 28.129 -14.892 1.00 0.00 H new ATOM 2611 N LEU A 161 -20.928 28.156 -11.712 1.00 0.00 N ATOM 2612 CA LEU A 161 -22.274 28.113 -12.276 1.00 0.00 C ATOM 2613 C LEU A 161 -22.825 29.520 -12.493 1.00 0.00 C ATOM 2614 O LEU A 161 -23.701 29.730 -13.332 1.00 0.00 O ATOM 2615 CB LEU A 161 -23.209 27.323 -11.359 1.00 0.00 C ATOM 2616 CG LEU A 161 -23.291 25.825 -11.654 1.00 0.00 C ATOM 2617 CD1 LEU A 161 -24.248 25.142 -10.690 1.00 0.00 C ATOM 2618 CD2 LEU A 161 -23.724 25.589 -13.094 1.00 0.00 C ATOM 0 H LEU A 161 -20.828 27.668 -10.822 1.00 0.00 H new ATOM 0 HA LEU A 161 -22.216 27.615 -13.244 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -22.881 27.457 -10.328 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -24.210 27.748 -11.433 1.00 0.00 H new ATOM 0 HG LEU A 161 -22.300 25.392 -11.517 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -24.293 24.077 -10.916 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -23.896 25.282 -9.668 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -25.242 25.577 -10.794 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -23.777 24.518 -13.287 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -24.705 26.036 -13.257 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -23.001 26.044 -13.771 1.00 0.00 H new ATOM 2630 N LYS A 162 -22.308 30.482 -11.732 1.00 0.00 N ATOM 2631 CA LYS A 162 -22.753 31.868 -11.843 1.00 0.00 C ATOM 2632 C LYS A 162 -22.627 32.371 -13.278 1.00 0.00 C ATOM 2633 O LYS A 162 -23.394 33.230 -13.714 1.00 0.00 O ATOM 2634 CB LYS A 162 -21.940 32.761 -10.905 1.00 0.00 C ATOM 2635 CG LYS A 162 -22.200 32.495 -9.431 1.00 0.00 C ATOM 2636 CD LYS A 162 -21.901 33.720 -8.583 1.00 0.00 C ATOM 2637 CE LYS A 162 -21.723 33.353 -7.118 1.00 0.00 C ATOM 2638 NZ LYS A 162 -22.954 32.742 -6.545 1.00 0.00 N ATOM 0 H LYS A 162 -21.582 30.327 -11.033 1.00 0.00 H new ATOM 0 HA LYS A 162 -23.804 31.909 -11.556 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -20.879 32.617 -11.110 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -22.168 33.804 -11.123 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -23.240 32.200 -9.291 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -21.584 31.660 -9.097 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -20.997 34.206 -8.950 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -22.713 34.440 -8.683 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -20.891 32.656 -7.017 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -21.462 34.246 -6.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -22.809 32.553 -5.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -23.754 33.396 -6.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -23.160 31.850 -7.038 1.00 0.00 H new ATOM 2652 N GLU A 163 -21.655 31.833 -14.008 1.00 0.00 N ATOM 2653 CA GLU A 163 -21.431 32.229 -15.393 1.00 0.00 C ATOM 2654 C GLU A 163 -22.630 31.866 -16.264 1.00 0.00 C ATOM 2655 O GLU A 163 -23.086 32.670 -17.076 1.00 0.00 O ATOM 2656 CB GLU A 163 -20.166 31.561 -15.938 1.00 0.00 C ATOM 2657 CG GLU A 163 -18.955 32.481 -15.961 1.00 0.00 C ATOM 2658 CD GLU A 163 -18.280 32.524 -17.318 1.00 0.00 C ATOM 2659 OE1 GLU A 163 -18.116 31.450 -17.934 1.00 0.00 O ATOM 2660 OE2 GLU A 163 -17.914 33.632 -17.765 1.00 0.00 O ATOM 0 H GLU A 163 -21.010 31.122 -13.663 1.00 0.00 H new ATOM 0 HA GLU A 163 -21.302 33.311 -15.420 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -19.936 30.686 -15.330 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -20.360 31.204 -16.949 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -19.263 33.488 -15.681 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -18.236 32.148 -15.212 1.00 0.00 H new ATOM 2667 N LYS A 164 -23.136 30.650 -16.089 1.00 0.00 N ATOM 2668 CA LYS A 164 -24.282 30.181 -16.859 1.00 0.00 C ATOM 2669 C LYS A 164 -25.590 30.544 -16.162 1.00 0.00 C ATOM 2670 O LYS A 164 -26.406 31.292 -16.702 1.00 0.00 O ATOM 2671 CB LYS A 164 -24.201 28.667 -17.064 1.00 0.00 C ATOM 2672 CG LYS A 164 -24.540 28.226 -18.478 1.00 0.00 C ATOM 2673 CD LYS A 164 -23.562 28.803 -19.490 1.00 0.00 C ATOM 2674 CE LYS A 164 -23.553 27.996 -20.778 1.00 0.00 C ATOM 2675 NZ LYS A 164 -22.862 26.688 -20.610 1.00 0.00 N ATOM 0 H LYS A 164 -22.771 29.971 -15.421 1.00 0.00 H new ATOM 0 HA LYS A 164 -24.261 30.673 -17.832 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -23.194 28.329 -16.818 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -24.881 28.177 -16.367 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -24.524 27.138 -18.535 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -25.553 28.544 -18.727 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -23.831 29.837 -19.709 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -22.560 28.818 -19.062 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -24.578 27.825 -21.106 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -23.059 28.569 -21.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -22.773 26.221 -21.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -21.915 26.844 -20.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -23.414 26.083 -19.969 1.00 0.00 H new ATOM 2689 N MET A 165 -25.783 30.010 -14.961 1.00 0.00 N ATOM 2690 CA MET A 165 -26.991 30.278 -14.190 1.00 0.00 C ATOM 2691 C MET A 165 -26.651 30.587 -12.736 1.00 0.00 C ATOM 2692 O MET A 165 -26.037 29.774 -12.045 1.00 0.00 O ATOM 2693 CB MET A 165 -27.942 29.081 -14.260 1.00 0.00 C ATOM 2694 CG MET A 165 -28.841 29.088 -15.485 1.00 0.00 C ATOM 2695 SD MET A 165 -28.092 28.258 -16.900 1.00 0.00 S ATOM 2696 CE MET A 165 -28.575 26.561 -16.591 1.00 0.00 C ATOM 0 H MET A 165 -25.118 29.389 -14.500 1.00 0.00 H new ATOM 0 HA MET A 165 -27.482 31.150 -14.623 1.00 0.00 H new ATOM 0 HB2 MET A 165 -27.356 28.162 -14.255 1.00 0.00 H new ATOM 0 HB3 MET A 165 -28.563 29.068 -13.364 1.00 0.00 H new ATOM 0 HG2 MET A 165 -29.785 28.601 -15.241 1.00 0.00 H new ATOM 0 HG3 MET A 165 -29.074 30.118 -15.754 1.00 0.00 H new ATOM 0 HE1 MET A 165 -28.294 25.942 -17.443 1.00 0.00 H new ATOM 0 HE2 MET A 165 -28.071 26.197 -15.696 1.00 0.00 H new ATOM 0 HE3 MET A 165 -29.654 26.510 -16.446 1.00 0.00 H new ATOM 2706 N LYS A 166 -27.054 31.767 -12.277 1.00 0.00 N ATOM 2707 CA LYS A 166 -26.792 32.183 -10.904 1.00 0.00 C ATOM 2708 C LYS A 166 -27.466 31.239 -9.913 1.00 0.00 C ATOM 2709 O LYS A 166 -28.689 31.237 -9.776 1.00 0.00 O ATOM 2710 CB LYS A 166 -27.282 33.616 -10.681 1.00 0.00 C ATOM 2711 CG LYS A 166 -26.161 34.642 -10.645 1.00 0.00 C ATOM 2712 CD LYS A 166 -26.582 35.902 -9.906 1.00 0.00 C ATOM 2713 CE LYS A 166 -25.381 36.758 -9.535 1.00 0.00 C ATOM 2714 NZ LYS A 166 -25.779 37.975 -8.775 1.00 0.00 N ATOM 0 H LYS A 166 -27.563 32.452 -12.835 1.00 0.00 H new ATOM 0 HA LYS A 166 -25.716 32.146 -10.737 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -27.980 33.880 -11.475 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -27.835 33.661 -9.743 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -25.286 34.210 -10.160 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -25.867 34.897 -11.663 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -27.264 36.480 -10.530 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -27.129 35.630 -9.003 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -24.686 36.168 -8.937 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -24.852 37.053 -10.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -24.932 38.531 -8.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -26.422 38.551 -9.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -26.261 37.694 -7.898 1.00 0.00 H new ATOM 2728 N ILE A 167 -26.659 30.437 -9.225 1.00 0.00 N ATOM 2729 CA ILE A 167 -27.177 29.487 -8.247 1.00 0.00 C ATOM 2730 C ILE A 167 -26.687 29.824 -6.842 1.00 0.00 C ATOM 2731 O ILE A 167 -25.484 29.939 -6.605 1.00 0.00 O ATOM 2732 CB ILE A 167 -26.766 28.042 -8.597 1.00 0.00 C ATOM 2733 CG1 ILE A 167 -27.452 27.050 -7.657 1.00 0.00 C ATOM 2734 CG2 ILE A 167 -25.254 27.885 -8.533 1.00 0.00 C ATOM 2735 CD1 ILE A 167 -28.878 26.733 -8.050 1.00 0.00 C ATOM 0 H ILE A 167 -25.644 30.426 -9.327 1.00 0.00 H new ATOM 0 HA ILE A 167 -28.264 29.561 -8.274 1.00 0.00 H new ATOM 0 HB ILE A 167 -27.088 27.829 -9.616 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -26.876 26.125 -7.634 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -27.444 27.455 -6.645 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -24.984 26.859 -8.783 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -24.787 28.567 -9.244 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -24.906 28.117 -7.526 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -29.302 26.023 -7.339 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -29.469 27.649 -8.045 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -28.892 26.298 -9.049 1.00 0.00 H new ATOM 2747 N GLU A 168 -27.625 29.981 -5.913 1.00 0.00 N ATOM 2748 CA GLU A 168 -27.285 30.305 -4.532 1.00 0.00 C ATOM 2749 C GLU A 168 -28.070 29.434 -3.557 1.00 0.00 C ATOM 2750 O GLU A 168 -29.139 28.920 -3.888 1.00 0.00 O ATOM 2751 CB GLU A 168 -27.562 31.783 -4.250 1.00 0.00 C ATOM 2752 CG GLU A 168 -28.970 32.219 -4.622 1.00 0.00 C ATOM 2753 CD GLU A 168 -29.612 33.087 -3.558 1.00 0.00 C ATOM 2754 OE1 GLU A 168 -29.283 32.909 -2.367 1.00 0.00 O ATOM 2755 OE2 GLU A 168 -30.445 33.946 -3.916 1.00 0.00 O ATOM 0 H GLU A 168 -28.625 29.889 -6.091 1.00 0.00 H new ATOM 0 HA GLU A 168 -26.222 30.107 -4.391 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -27.398 31.979 -3.190 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -26.845 32.390 -4.802 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -28.940 32.768 -5.563 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -29.588 31.336 -4.787 1.00 0.00 H new ATOM 2762 N ARG A 169 -27.532 29.274 -2.352 1.00 0.00 N ATOM 2763 CA ARG A 169 -28.181 28.468 -1.324 1.00 0.00 C ATOM 2764 C ARG A 169 -28.730 29.350 -0.208 1.00 0.00 C ATOM 2765 O ARG A 169 -28.064 30.283 0.242 1.00 0.00 O ATOM 2766 CB ARG A 169 -27.194 27.452 -0.745 1.00 0.00 C ATOM 2767 CG ARG A 169 -27.813 26.521 0.285 1.00 0.00 C ATOM 2768 CD ARG A 169 -26.789 25.550 0.849 1.00 0.00 C ATOM 2769 NE ARG A 169 -26.038 26.128 1.962 1.00 0.00 N ATOM 2770 CZ ARG A 169 -24.923 26.843 1.817 1.00 0.00 C ATOM 2771 NH1 ARG A 169 -24.420 27.070 0.610 1.00 0.00 N ATOM 2772 NH2 ARG A 169 -24.308 27.332 2.885 1.00 0.00 N ATOM 0 H ARG A 169 -26.648 29.692 -2.063 1.00 0.00 H new ATOM 0 HA ARG A 169 -29.013 27.936 -1.786 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -26.780 26.856 -1.558 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -26.362 27.987 -0.286 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -28.243 27.109 1.096 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -28.630 25.964 -0.172 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -27.295 24.645 1.185 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -26.097 25.255 0.060 1.00 0.00 H new ATOM 0 HE ARG A 169 -26.389 25.975 2.907 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -24.887 26.696 -0.216 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -23.566 27.618 0.508 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -24.689 27.161 3.816 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -23.454 27.880 2.776 1.00 0.00 H new ATOM 2786 N ALA A 170 -29.947 29.053 0.234 1.00 0.00 N ATOM 2787 CA ALA A 170 -30.579 29.825 1.297 1.00 0.00 C ATOM 2788 C ALA A 170 -31.564 28.973 2.092 1.00 0.00 C ATOM 2789 O ALA A 170 -32.341 28.206 1.522 1.00 0.00 O ATOM 2790 CB ALA A 170 -31.284 31.041 0.716 1.00 0.00 C ATOM 0 H ALA A 170 -30.514 28.285 -0.126 1.00 0.00 H new ATOM 0 HA ALA A 170 -29.797 30.159 1.980 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -31.752 31.609 1.520 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -30.558 31.671 0.201 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -32.048 30.716 0.010 1.00 0.00 H new ATOM 2796 N HIS A 171 -31.527 29.119 3.413 1.00 0.00 N ATOM 2797 CA HIS A 171 -32.418 28.370 4.293 1.00 0.00 C ATOM 2798 C HIS A 171 -33.444 29.299 4.933 1.00 0.00 C ATOM 2799 O HIS A 171 -33.391 30.515 4.749 1.00 0.00 O ATOM 2800 CB HIS A 171 -31.614 27.653 5.379 1.00 0.00 C ATOM 2801 CG HIS A 171 -30.836 28.582 6.259 1.00 0.00 C ATOM 2802 ND1 HIS A 171 -29.977 28.143 7.244 1.00 0.00 N ATOM 2803 CD2 HIS A 171 -30.790 29.935 6.298 1.00 0.00 C ATOM 2804 CE1 HIS A 171 -29.437 29.185 7.851 1.00 0.00 C ATOM 2805 NE2 HIS A 171 -29.913 30.284 7.295 1.00 0.00 N ATOM 0 H HIS A 171 -30.889 29.750 3.898 1.00 0.00 H new ATOM 0 HA HIS A 171 -32.945 27.627 3.694 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -32.295 27.066 5.996 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -30.926 26.951 4.907 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -31.341 30.613 5.663 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -28.727 29.145 8.664 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -29.669 31.237 7.563 1.00 0.00 H new ATOM 2814 N MET A 172 -34.379 28.724 5.684 1.00 0.00 N ATOM 2815 CA MET A 172 -35.411 29.516 6.343 1.00 0.00 C ATOM 2816 C MET A 172 -36.276 28.654 7.259 1.00 0.00 C ATOM 2817 O MET A 172 -36.647 27.531 6.911 1.00 0.00 O ATOM 2818 CB MET A 172 -36.287 30.216 5.300 1.00 0.00 C ATOM 2819 CG MET A 172 -36.223 31.733 5.371 1.00 0.00 C ATOM 2820 SD MET A 172 -37.758 32.519 4.843 1.00 0.00 S ATOM 2821 CE MET A 172 -37.236 34.228 4.714 1.00 0.00 C ATOM 0 H MET A 172 -34.443 27.720 5.850 1.00 0.00 H new ATOM 0 HA MET A 172 -34.914 30.266 6.958 1.00 0.00 H new ATOM 0 HB2 MET A 172 -35.980 29.894 4.305 1.00 0.00 H new ATOM 0 HB3 MET A 172 -37.321 29.898 5.433 1.00 0.00 H new ATOM 0 HG2 MET A 172 -35.997 32.036 6.394 1.00 0.00 H new ATOM 0 HG3 MET A 172 -35.404 32.088 4.746 1.00 0.00 H new ATOM 0 HE1 MET A 172 -37.868 34.748 3.995 1.00 0.00 H new ATOM 0 HE2 MET A 172 -37.323 34.709 5.688 1.00 0.00 H new ATOM 0 HE3 MET A 172 -36.199 34.268 4.381 1.00 0.00 H new ATOM 2831 N ARG A 173 -36.601 29.199 8.429 1.00 0.00 N ATOM 2832 CA ARG A 173 -37.432 28.498 9.400 1.00 0.00 C ATOM 2833 C ARG A 173 -38.865 29.018 9.345 1.00 0.00 C ATOM 2834 O ARG A 173 -39.094 30.213 9.151 1.00 0.00 O ATOM 2835 CB ARG A 173 -36.863 28.669 10.809 1.00 0.00 C ATOM 2836 CG ARG A 173 -35.726 27.710 11.124 1.00 0.00 C ATOM 2837 CD ARG A 173 -34.542 28.430 11.749 1.00 0.00 C ATOM 2838 NE ARG A 173 -33.613 27.503 12.390 1.00 0.00 N ATOM 2839 CZ ARG A 173 -32.773 26.715 11.723 1.00 0.00 C ATOM 2840 NH1 ARG A 173 -32.746 26.734 10.396 1.00 0.00 N ATOM 2841 NH2 ARG A 173 -31.958 25.904 12.384 1.00 0.00 N ATOM 0 H ARG A 173 -36.300 30.127 8.727 1.00 0.00 H new ATOM 0 HA ARG A 173 -37.435 27.437 9.151 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -36.508 29.693 10.927 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -37.663 28.523 11.535 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -36.081 26.935 11.803 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -35.407 27.210 10.209 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -34.016 28.997 10.981 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -34.902 29.149 12.485 1.00 0.00 H new ATOM 0 HE ARG A 173 -33.608 27.457 13.409 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -33.371 27.355 9.882 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -32.100 26.128 9.890 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -31.975 25.884 13.404 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -31.314 25.300 11.873 1.00 0.00 H new ATOM 2855 N LEU A 174 -39.827 28.115 9.502 1.00 0.00 N ATOM 2856 CA LEU A 174 -41.235 28.490 9.452 1.00 0.00 C ATOM 2857 C LEU A 174 -41.963 28.139 10.743 1.00 0.00 C ATOM 2858 O LEU A 174 -41.620 27.173 11.423 1.00 0.00 O ATOM 2859 CB LEU A 174 -41.920 27.807 8.268 1.00 0.00 C ATOM 2860 CG LEU A 174 -41.204 27.964 6.926 1.00 0.00 C ATOM 2861 CD1 LEU A 174 -41.845 27.075 5.872 1.00 0.00 C ATOM 2862 CD2 LEU A 174 -41.221 29.419 6.481 1.00 0.00 C ATOM 0 H LEU A 174 -39.658 27.122 9.664 1.00 0.00 H new ATOM 0 HA LEU A 174 -41.281 29.572 9.328 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -42.017 26.744 8.488 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -42.930 28.206 8.172 1.00 0.00 H new ATOM 0 HG LEU A 174 -40.166 27.654 7.050 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -41.322 27.200 4.924 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -41.781 26.033 6.187 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -42.892 27.353 5.749 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -40.707 29.513 5.524 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -42.252 29.755 6.373 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -40.715 30.033 7.226 1.00 0.00 H new ATOM 2874 N ARG A 175 -42.982 28.931 11.062 1.00 0.00 N ATOM 2875 CA ARG A 175 -43.786 28.717 12.259 1.00 0.00 C ATOM 2876 C ARG A 175 -45.267 28.826 11.915 1.00 0.00 C ATOM 2877 O ARG A 175 -45.718 29.852 11.406 1.00 0.00 O ATOM 2878 CB ARG A 175 -43.419 29.739 13.338 1.00 0.00 C ATOM 2879 CG ARG A 175 -44.175 29.547 14.642 1.00 0.00 C ATOM 2880 CD ARG A 175 -43.427 30.162 15.814 1.00 0.00 C ATOM 2881 NE ARG A 175 -44.170 30.036 17.066 1.00 0.00 N ATOM 2882 CZ ARG A 175 -43.770 30.560 18.222 1.00 0.00 C ATOM 2883 NH1 ARG A 175 -42.635 31.244 18.291 1.00 0.00 N ATOM 2884 NH2 ARG A 175 -44.506 30.398 19.313 1.00 0.00 N ATOM 0 H ARG A 175 -43.272 29.733 10.502 1.00 0.00 H new ATOM 0 HA ARG A 175 -43.583 27.718 12.645 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -42.349 29.677 13.536 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -43.615 30.742 12.958 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -45.163 30.000 14.561 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -44.326 28.483 14.823 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -42.456 29.678 15.919 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -43.237 31.216 15.610 1.00 0.00 H new ATOM 0 HE ARG A 175 -45.047 29.516 17.053 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -42.064 31.370 17.455 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -42.333 31.643 19.180 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -45.379 29.872 19.266 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -44.200 30.800 20.199 1.00 0.00 H new ATOM 2898 N PHE A 176 -46.020 27.763 12.176 1.00 0.00 N ATOM 2899 CA PHE A 176 -47.446 27.754 11.869 1.00 0.00 C ATOM 2900 C PHE A 176 -48.282 27.370 13.084 1.00 0.00 C ATOM 2901 O PHE A 176 -47.980 26.403 13.784 1.00 0.00 O ATOM 2902 CB PHE A 176 -47.732 26.788 10.718 1.00 0.00 C ATOM 2903 CG PHE A 176 -47.741 27.447 9.368 1.00 0.00 C ATOM 2904 CD1 PHE A 176 -46.596 28.047 8.868 1.00 0.00 C ATOM 2905 CD2 PHE A 176 -48.893 27.467 8.599 1.00 0.00 C ATOM 2906 CE1 PHE A 176 -46.601 28.654 7.627 1.00 0.00 C ATOM 2907 CE2 PHE A 176 -48.904 28.072 7.357 1.00 0.00 C ATOM 2908 CZ PHE A 176 -47.756 28.667 6.870 1.00 0.00 C ATOM 0 H PHE A 176 -45.670 26.902 12.596 1.00 0.00 H new ATOM 0 HA PHE A 176 -47.725 28.766 11.575 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -46.981 25.998 10.722 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -48.697 26.311 10.887 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -45.690 28.040 9.455 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -49.793 27.004 8.975 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -45.702 29.118 7.249 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -49.809 28.080 6.767 1.00 0.00 H new ATOM 0 HZ PHE A 176 -47.762 29.141 5.900 1.00 0.00 H new ATOM 2918 N ILE A 177 -49.348 28.129 13.312 1.00 0.00 N ATOM 2919 CA ILE A 177 -50.254 27.874 14.423 1.00 0.00 C ATOM 2920 C ILE A 177 -51.645 27.543 13.897 1.00 0.00 C ATOM 2921 O ILE A 177 -52.378 28.428 13.455 1.00 0.00 O ATOM 2922 CB ILE A 177 -50.345 29.085 15.371 1.00 0.00 C ATOM 2923 CG1 ILE A 177 -48.944 29.557 15.765 1.00 0.00 C ATOM 2924 CG2 ILE A 177 -51.159 28.731 16.607 1.00 0.00 C ATOM 2925 CD1 ILE A 177 -48.443 30.719 14.934 1.00 0.00 C ATOM 0 H ILE A 177 -49.606 28.931 12.737 1.00 0.00 H new ATOM 0 HA ILE A 177 -49.856 27.028 14.984 1.00 0.00 H new ATOM 0 HB ILE A 177 -50.849 29.899 14.850 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -48.949 29.847 16.816 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -48.248 28.724 15.668 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -51.214 29.597 17.267 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -52.165 28.438 16.308 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -50.681 27.904 17.133 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -47.445 31.001 15.268 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -48.406 30.426 13.885 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -49.118 31.567 15.050 1.00 0.00 H new ATOM 2937 N LEU A 178 -51.996 26.261 13.930 1.00 0.00 N ATOM 2938 CA LEU A 178 -53.294 25.816 13.437 1.00 0.00 C ATOM 2939 C LEU A 178 -54.262 25.543 14.584 1.00 0.00 C ATOM 2940 O LEU A 178 -53.853 25.120 15.665 1.00 0.00 O ATOM 2941 CB LEU A 178 -53.134 24.556 12.582 1.00 0.00 C ATOM 2942 CG LEU A 178 -51.986 24.594 11.568 1.00 0.00 C ATOM 2943 CD1 LEU A 178 -51.979 25.913 10.810 1.00 0.00 C ATOM 2944 CD2 LEU A 178 -50.652 24.371 12.265 1.00 0.00 C ATOM 0 H LEU A 178 -51.402 25.515 14.292 1.00 0.00 H new ATOM 0 HA LEU A 178 -53.708 26.618 12.825 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -52.983 23.704 13.245 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -54.066 24.381 12.044 1.00 0.00 H new ATOM 0 HG LEU A 178 -52.139 23.789 10.849 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -51.156 25.918 10.096 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -52.922 26.031 10.277 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -51.854 26.736 11.513 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -49.848 24.401 11.530 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -50.494 25.153 13.008 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -50.657 23.399 12.758 1.00 0.00 H new ATOM 2956 N PRO A 179 -55.568 25.778 14.360 1.00 0.00 N ATOM 2957 CA PRO A 179 -56.596 25.549 15.379 1.00 0.00 C ATOM 2958 C PRO A 179 -56.595 24.109 15.877 1.00 0.00 C ATOM 2959 O PRO A 179 -55.624 23.376 15.687 1.00 0.00 O ATOM 2960 CB PRO A 179 -57.908 25.859 14.651 1.00 0.00 C ATOM 2961 CG PRO A 179 -57.518 26.726 13.505 1.00 0.00 C ATOM 2962 CD PRO A 179 -56.143 26.278 13.099 1.00 0.00 C ATOM 0 HA PRO A 179 -56.434 26.164 16.264 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -58.394 24.946 14.307 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -58.613 26.367 15.308 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -58.222 26.622 12.679 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -57.517 27.777 13.793 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -56.181 25.500 12.337 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -55.557 27.099 12.686 1.00 0.00 H new ATOM 2970 N VAL A 180 -57.688 23.709 16.516 1.00 0.00 N ATOM 2971 CA VAL A 180 -57.812 22.356 17.042 1.00 0.00 C ATOM 2972 C VAL A 180 -58.091 21.351 15.929 1.00 0.00 C ATOM 2973 O VAL A 180 -57.435 20.313 15.838 1.00 0.00 O ATOM 2974 CB VAL A 180 -58.931 22.265 18.096 1.00 0.00 C ATOM 2975 CG1 VAL A 180 -58.919 20.904 18.774 1.00 0.00 C ATOM 2976 CG2 VAL A 180 -58.793 23.382 19.120 1.00 0.00 C ATOM 0 H VAL A 180 -58.501 24.303 16.682 1.00 0.00 H new ATOM 0 HA VAL A 180 -56.859 22.112 17.512 1.00 0.00 H new ATOM 0 HB VAL A 180 -59.890 22.383 17.591 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -59.717 20.860 19.515 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -59.073 20.124 18.028 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -57.958 20.751 19.266 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -59.592 23.301 19.857 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -57.828 23.299 19.621 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -58.859 24.347 18.617 1.00 0.00 H new ATOM 2986 N ASN A 181 -59.071 21.662 15.087 1.00 0.00 N ATOM 2987 CA ASN A 181 -59.441 20.781 13.983 1.00 0.00 C ATOM 2988 C ASN A 181 -58.512 20.970 12.785 1.00 0.00 C ATOM 2989 O ASN A 181 -57.878 20.021 12.324 1.00 0.00 O ATOM 2990 CB ASN A 181 -60.891 21.040 13.565 1.00 0.00 C ATOM 2991 CG ASN A 181 -61.796 19.859 13.857 1.00 0.00 C ATOM 2992 OD1 ASN A 181 -61.434 18.956 14.611 1.00 0.00 O ATOM 2993 ND2 ASN A 181 -62.982 19.861 13.259 1.00 0.00 N ATOM 0 H ASN A 181 -59.624 22.517 15.147 1.00 0.00 H new ATOM 0 HA ASN A 181 -59.343 19.752 14.329 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -61.266 21.920 14.088 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -60.924 21.265 12.499 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -63.634 19.093 13.417 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -63.241 20.631 12.642 1.00 0.00 H new ATOM 3000 N GLU A 182 -58.445 22.199 12.282 1.00 0.00 N ATOM 3001 CA GLU A 182 -57.604 22.515 11.129 1.00 0.00 C ATOM 3002 C GLU A 182 -56.165 22.047 11.336 1.00 0.00 C ATOM 3003 O GLU A 182 -55.445 21.785 10.373 1.00 0.00 O ATOM 3004 CB GLU A 182 -57.629 24.022 10.856 1.00 0.00 C ATOM 3005 CG GLU A 182 -58.406 24.400 9.606 1.00 0.00 C ATOM 3006 CD GLU A 182 -59.562 25.336 9.897 1.00 0.00 C ATOM 3007 OE1 GLU A 182 -59.482 26.087 10.892 1.00 0.00 O ATOM 3008 OE2 GLU A 182 -60.548 25.319 9.131 1.00 0.00 O ATOM 0 H GLU A 182 -58.963 22.995 12.655 1.00 0.00 H new ATOM 0 HA GLU A 182 -58.008 21.983 10.268 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -58.067 24.531 11.714 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -56.605 24.383 10.760 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -57.731 24.873 8.893 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -58.787 23.495 9.132 1.00 0.00 H new ATOM 3015 N GLY A 183 -55.749 21.949 12.594 1.00 0.00 N ATOM 3016 CA GLY A 183 -54.396 21.518 12.893 1.00 0.00 C ATOM 3017 C GLY A 183 -54.143 20.067 12.528 1.00 0.00 C ATOM 3018 O GLY A 183 -53.001 19.669 12.300 1.00 0.00 O ATOM 0 H GLY A 183 -56.323 22.160 13.410 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -53.691 22.151 12.354 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -54.202 21.659 13.956 1.00 0.00 H new ATOM 3022 N LYS A 184 -55.208 19.273 12.476 1.00 0.00 N ATOM 3023 CA LYS A 184 -55.089 17.858 12.142 1.00 0.00 C ATOM 3024 C LYS A 184 -54.840 17.659 10.649 1.00 0.00 C ATOM 3025 O LYS A 184 -54.269 16.650 10.236 1.00 0.00 O ATOM 3026 CB LYS A 184 -56.355 17.108 12.562 1.00 0.00 C ATOM 3027 CG LYS A 184 -56.296 15.613 12.290 1.00 0.00 C ATOM 3028 CD LYS A 184 -55.520 14.881 13.373 1.00 0.00 C ATOM 3029 CE LYS A 184 -54.057 14.715 12.995 1.00 0.00 C ATOM 3030 NZ LYS A 184 -53.170 14.711 14.192 1.00 0.00 N ATOM 0 H LYS A 184 -56.162 19.585 12.661 1.00 0.00 H new ATOM 0 HA LYS A 184 -54.234 17.457 12.686 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -56.526 17.269 13.626 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -57.210 17.531 12.034 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -57.308 15.212 12.232 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -55.827 15.436 11.322 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -55.594 15.432 14.311 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -55.966 13.901 13.543 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -53.928 13.783 12.445 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -53.761 15.524 12.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -52.181 14.596 13.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -53.274 15.610 14.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -53.435 13.924 14.818 1.00 0.00 H new ATOM 3044 N LYS A 185 -55.275 18.623 9.843 1.00 0.00 N ATOM 3045 CA LYS A 185 -55.103 18.543 8.396 1.00 0.00 C ATOM 3046 C LYS A 185 -53.740 19.082 7.968 1.00 0.00 C ATOM 3047 O LYS A 185 -53.084 18.514 7.095 1.00 0.00 O ATOM 3048 CB LYS A 185 -56.214 19.321 7.688 1.00 0.00 C ATOM 3049 CG LYS A 185 -56.333 19.001 6.207 1.00 0.00 C ATOM 3050 CD LYS A 185 -56.868 20.187 5.422 1.00 0.00 C ATOM 3051 CE LYS A 185 -56.916 19.893 3.931 1.00 0.00 C ATOM 3052 NZ LYS A 185 -57.583 18.593 3.644 1.00 0.00 N ATOM 0 H LYS A 185 -55.748 19.467 10.166 1.00 0.00 H new ATOM 0 HA LYS A 185 -55.159 17.492 8.111 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -57.165 19.105 8.175 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -56.031 20.389 7.807 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -55.357 18.715 5.816 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -56.994 18.145 6.071 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -57.868 20.438 5.777 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -56.238 21.058 5.602 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -57.448 20.695 3.420 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -55.902 19.877 3.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -58.033 18.633 2.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -56.876 17.830 3.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -58.306 18.407 4.368 1.00 0.00 H new ATOM 3066 N LEU A 186 -53.322 20.185 8.582 1.00 0.00 N ATOM 3067 CA LEU A 186 -52.041 20.803 8.254 1.00 0.00 C ATOM 3068 C LEU A 186 -50.870 19.930 8.702 1.00 0.00 C ATOM 3069 O LEU A 186 -50.009 19.574 7.898 1.00 0.00 O ATOM 3070 CB LEU A 186 -51.940 22.186 8.903 1.00 0.00 C ATOM 3071 CG LEU A 186 -51.458 23.304 7.973 1.00 0.00 C ATOM 3072 CD1 LEU A 186 -52.614 24.214 7.585 1.00 0.00 C ATOM 3073 CD2 LEU A 186 -50.346 24.106 8.632 1.00 0.00 C ATOM 0 H LEU A 186 -53.850 20.669 9.308 1.00 0.00 H new ATOM 0 HA LEU A 186 -51.989 20.908 7.170 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -52.919 22.458 9.297 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -51.261 22.123 9.753 1.00 0.00 H new ATOM 0 HG LEU A 186 -51.061 22.847 7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -52.251 25.001 6.924 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -53.378 23.632 7.070 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -53.042 24.661 8.482 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -50.017 24.895 7.956 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -50.716 24.550 9.556 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -49.507 23.448 8.857 1.00 0.00 H new ATOM 3085 N LYS A 187 -50.842 19.598 9.990 1.00 0.00 N ATOM 3086 CA LYS A 187 -49.773 18.775 10.557 1.00 0.00 C ATOM 3087 C LYS A 187 -49.429 17.591 9.655 1.00 0.00 C ATOM 3088 O LYS A 187 -48.270 17.390 9.293 1.00 0.00 O ATOM 3089 CB LYS A 187 -50.178 18.267 11.943 1.00 0.00 C ATOM 3090 CG LYS A 187 -48.996 17.914 12.831 1.00 0.00 C ATOM 3091 CD LYS A 187 -49.379 17.936 14.302 1.00 0.00 C ATOM 3092 CE LYS A 187 -50.471 16.923 14.609 1.00 0.00 C ATOM 3093 NZ LYS A 187 -51.061 17.134 15.960 1.00 0.00 N ATOM 0 H LYS A 187 -51.550 19.887 10.665 1.00 0.00 H new ATOM 0 HA LYS A 187 -48.886 19.403 10.640 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -50.779 19.029 12.439 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -50.811 17.387 11.828 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -48.623 16.925 12.566 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -48.184 18.619 12.655 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -48.501 17.722 14.911 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -49.720 18.934 14.575 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -51.255 16.995 13.855 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -50.060 15.916 14.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -51.801 16.423 16.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -50.318 17.040 16.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -51.476 18.086 16.013 1.00 0.00 H new ATOM 3107 N GLU A 188 -50.441 16.807 9.300 1.00 0.00 N ATOM 3108 CA GLU A 188 -50.242 15.641 8.447 1.00 0.00 C ATOM 3109 C GLU A 188 -49.659 16.036 7.092 1.00 0.00 C ATOM 3110 O GLU A 188 -49.000 15.233 6.433 1.00 0.00 O ATOM 3111 CB GLU A 188 -51.566 14.900 8.247 1.00 0.00 C ATOM 3112 CG GLU A 188 -52.625 15.727 7.539 1.00 0.00 C ATOM 3113 CD GLU A 188 -53.745 14.878 6.970 1.00 0.00 C ATOM 3114 OE1 GLU A 188 -54.517 14.303 7.765 1.00 0.00 O ATOM 3115 OE2 GLU A 188 -53.849 14.787 5.728 1.00 0.00 O ATOM 0 H GLU A 188 -51.407 16.958 9.590 1.00 0.00 H new ATOM 0 HA GLU A 188 -49.530 14.982 8.944 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -51.381 13.992 7.672 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -51.949 14.589 9.219 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -53.043 16.451 8.238 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -52.159 16.294 6.733 1.00 0.00 H new ATOM 3122 N LYS A 189 -49.914 17.273 6.676 1.00 0.00 N ATOM 3123 CA LYS A 189 -49.423 17.767 5.398 1.00 0.00 C ATOM 3124 C LYS A 189 -47.962 18.201 5.489 1.00 0.00 C ATOM 3125 O LYS A 189 -47.164 17.916 4.597 1.00 0.00 O ATOM 3126 CB LYS A 189 -50.282 18.937 4.918 1.00 0.00 C ATOM 3127 CG LYS A 189 -50.339 19.070 3.404 1.00 0.00 C ATOM 3128 CD LYS A 189 -51.700 18.668 2.857 1.00 0.00 C ATOM 3129 CE LYS A 189 -51.571 17.880 1.563 1.00 0.00 C ATOM 3130 NZ LYS A 189 -52.511 16.725 1.520 1.00 0.00 N ATOM 0 H LYS A 189 -50.459 17.951 7.208 1.00 0.00 H new ATOM 0 HA LYS A 189 -49.489 16.950 4.680 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -51.295 18.815 5.302 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -49.890 19.862 5.341 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -50.122 20.100 3.120 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -49.567 18.446 2.954 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -52.228 18.068 3.598 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -52.301 19.560 2.682 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -51.766 18.538 0.716 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -50.548 17.519 1.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -52.392 16.214 0.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -52.309 16.083 2.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -53.489 17.070 1.594 1.00 0.00 H new ATOM 3144 N LEU A 190 -47.622 18.901 6.566 1.00 0.00 N ATOM 3145 CA LEU A 190 -46.259 19.385 6.766 1.00 0.00 C ATOM 3146 C LEU A 190 -45.292 18.238 7.045 1.00 0.00 C ATOM 3147 O LEU A 190 -44.134 18.274 6.626 1.00 0.00 O ATOM 3148 CB LEU A 190 -46.217 20.386 7.922 1.00 0.00 C ATOM 3149 CG LEU A 190 -47.322 21.442 7.908 1.00 0.00 C ATOM 3150 CD1 LEU A 190 -47.237 22.318 9.147 1.00 0.00 C ATOM 3151 CD2 LEU A 190 -47.233 22.287 6.648 1.00 0.00 C ATOM 0 H LEU A 190 -48.271 19.146 7.314 1.00 0.00 H new ATOM 0 HA LEU A 190 -45.946 19.878 5.845 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -46.275 19.835 8.861 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -45.252 20.893 7.908 1.00 0.00 H new ATOM 0 HG LEU A 190 -48.286 20.934 7.913 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -48.031 23.064 9.120 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -47.349 21.700 10.038 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -46.269 22.819 9.173 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -48.027 23.034 6.654 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -46.265 22.787 6.613 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -47.343 21.647 5.772 1.00 0.00 H new ATOM 3163 N LYS A 191 -45.770 17.227 7.764 1.00 0.00 N ATOM 3164 CA LYS A 191 -44.946 16.071 8.112 1.00 0.00 C ATOM 3165 C LYS A 191 -44.168 15.548 6.904 1.00 0.00 C ATOM 3166 O LYS A 191 -42.937 15.527 6.912 1.00 0.00 O ATOM 3167 CB LYS A 191 -45.819 14.957 8.694 1.00 0.00 C ATOM 3168 CG LYS A 191 -45.884 14.966 10.213 1.00 0.00 C ATOM 3169 CD LYS A 191 -46.101 13.568 10.770 1.00 0.00 C ATOM 3170 CE LYS A 191 -44.800 12.952 11.260 1.00 0.00 C ATOM 3171 NZ LYS A 191 -44.753 12.863 12.746 1.00 0.00 N ATOM 0 H LYS A 191 -46.726 17.184 8.118 1.00 0.00 H new ATOM 0 HA LYS A 191 -44.223 16.394 8.861 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -46.829 15.052 8.295 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -45.434 13.993 8.361 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -44.959 15.380 10.615 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -46.694 15.619 10.540 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -46.816 13.610 11.591 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -46.538 12.933 9.999 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -44.687 11.956 10.833 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -43.960 13.549 10.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -43.851 12.438 13.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -44.836 13.816 13.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -45.540 12.273 13.083 1.00 0.00 H new ATOM 3185 N PRO A 192 -44.876 15.109 5.850 1.00 0.00 N ATOM 3186 CA PRO A 192 -44.242 14.576 4.640 1.00 0.00 C ATOM 3187 C PRO A 192 -43.637 15.662 3.758 1.00 0.00 C ATOM 3188 O PRO A 192 -42.634 15.434 3.081 1.00 0.00 O ATOM 3189 CB PRO A 192 -45.399 13.888 3.916 1.00 0.00 C ATOM 3190 CG PRO A 192 -46.609 14.643 4.343 1.00 0.00 C ATOM 3191 CD PRO A 192 -46.349 15.086 5.758 1.00 0.00 C ATOM 0 HA PRO A 192 -43.407 13.917 4.879 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -45.269 13.926 2.834 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -45.470 12.836 4.192 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -46.783 15.500 3.692 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -47.499 14.016 4.289 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -46.778 16.068 5.956 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -46.785 14.396 6.481 1.00 0.00 H new ATOM 3199 N LEU A 193 -44.253 16.839 3.759 1.00 0.00 N ATOM 3200 CA LEU A 193 -43.771 17.951 2.946 1.00 0.00 C ATOM 3201 C LEU A 193 -42.293 18.230 3.201 1.00 0.00 C ATOM 3202 O LEU A 193 -41.484 18.213 2.274 1.00 0.00 O ATOM 3203 CB LEU A 193 -44.593 19.213 3.218 1.00 0.00 C ATOM 3204 CG LEU A 193 -44.516 20.278 2.121 1.00 0.00 C ATOM 3205 CD1 LEU A 193 -45.685 20.139 1.158 1.00 0.00 C ATOM 3206 CD2 LEU A 193 -44.488 21.672 2.728 1.00 0.00 C ATOM 0 H LEU A 193 -45.084 17.048 4.312 1.00 0.00 H new ATOM 0 HA LEU A 193 -43.889 17.666 1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -45.636 18.928 3.355 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -44.257 19.653 4.157 1.00 0.00 H new ATOM 0 HG LEU A 193 -43.591 20.128 1.564 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -45.613 20.905 0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -45.660 19.153 0.695 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -46.621 20.260 1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -44.433 22.414 1.932 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -45.394 21.833 3.312 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -43.617 21.769 3.376 1.00 0.00 H new ATOM 3218 N ILE A 194 -41.945 18.489 4.460 1.00 0.00 N ATOM 3219 CA ILE A 194 -40.560 18.776 4.821 1.00 0.00 C ATOM 3220 C ILE A 194 -40.309 18.543 6.310 1.00 0.00 C ATOM 3221 O ILE A 194 -41.186 18.070 7.033 1.00 0.00 O ATOM 3222 CB ILE A 194 -40.179 20.228 4.467 1.00 0.00 C ATOM 3223 CG1 ILE A 194 -41.191 21.204 5.066 1.00 0.00 C ATOM 3224 CG2 ILE A 194 -40.093 20.404 2.958 1.00 0.00 C ATOM 3225 CD1 ILE A 194 -40.859 21.615 6.481 1.00 0.00 C ATOM 0 H ILE A 194 -42.599 18.506 5.242 1.00 0.00 H new ATOM 0 HA ILE A 194 -39.938 18.091 4.245 1.00 0.00 H new ATOM 0 HB ILE A 194 -39.199 20.443 4.893 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -41.242 22.094 4.439 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -42.180 20.746 5.051 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -39.823 21.434 2.727 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -39.335 19.731 2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -41.059 20.172 2.509 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -41.617 22.308 6.846 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -40.836 20.733 7.120 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -39.884 22.101 6.499 1.00 0.00 H new ATOM 3237 N LYS A 195 -39.098 18.871 6.757 1.00 0.00 N ATOM 3238 CA LYS A 195 -38.712 18.693 8.155 1.00 0.00 C ATOM 3239 C LYS A 195 -39.624 19.475 9.100 1.00 0.00 C ATOM 3240 O LYS A 195 -39.732 20.700 9.011 1.00 0.00 O ATOM 3241 CB LYS A 195 -37.259 19.126 8.360 1.00 0.00 C ATOM 3242 CG LYS A 195 -36.269 17.973 8.317 1.00 0.00 C ATOM 3243 CD LYS A 195 -35.647 17.824 6.938 1.00 0.00 C ATOM 3244 CE LYS A 195 -36.526 16.992 6.018 1.00 0.00 C ATOM 3245 NZ LYS A 195 -35.747 16.386 4.904 1.00 0.00 N ATOM 0 H LYS A 195 -38.364 19.263 6.167 1.00 0.00 H new ATOM 0 HA LYS A 195 -38.815 17.634 8.391 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -36.993 19.851 7.591 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -37.172 19.633 9.321 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -35.484 18.138 9.055 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -36.775 17.047 8.591 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -35.490 18.810 6.500 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -34.667 17.356 7.028 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -37.010 16.203 6.594 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -37.318 17.619 5.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -36.383 15.827 4.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -35.306 17.139 4.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -35.007 15.768 5.294 1.00 0.00 H new ATOM 3259 N VAL A 196 -40.265 18.751 10.013 1.00 0.00 N ATOM 3260 CA VAL A 196 -41.161 19.353 10.993 1.00 0.00 C ATOM 3261 C VAL A 196 -40.518 19.363 12.378 1.00 0.00 C ATOM 3262 O VAL A 196 -40.207 18.310 12.934 1.00 0.00 O ATOM 3263 CB VAL A 196 -42.498 18.590 11.062 1.00 0.00 C ATOM 3264 CG1 VAL A 196 -43.472 19.292 11.993 1.00 0.00 C ATOM 3265 CG2 VAL A 196 -43.095 18.437 9.672 1.00 0.00 C ATOM 0 H VAL A 196 -40.179 17.738 10.094 1.00 0.00 H new ATOM 0 HA VAL A 196 -41.352 20.378 10.675 1.00 0.00 H new ATOM 0 HB VAL A 196 -42.305 17.595 11.464 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -44.409 18.736 12.026 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -43.045 19.344 12.995 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -43.662 20.301 11.627 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -44.039 17.896 9.739 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -43.271 19.423 9.241 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -42.403 17.883 9.038 1.00 0.00 H new ATOM 3275 N ILE A 197 -40.314 20.557 12.927 1.00 0.00 N ATOM 3276 CA ILE A 197 -39.700 20.694 14.244 1.00 0.00 C ATOM 3277 C ILE A 197 -40.496 21.641 15.136 1.00 0.00 C ATOM 3278 O ILE A 197 -41.287 22.451 14.652 1.00 0.00 O ATOM 3279 CB ILE A 197 -38.250 21.206 14.138 1.00 0.00 C ATOM 3280 CG1 ILE A 197 -38.201 22.511 13.340 1.00 0.00 C ATOM 3281 CG2 ILE A 197 -37.362 20.152 13.495 1.00 0.00 C ATOM 3282 CD1 ILE A 197 -38.441 23.745 14.183 1.00 0.00 C ATOM 0 H ILE A 197 -40.564 21.440 12.482 1.00 0.00 H new ATOM 0 HA ILE A 197 -39.698 19.700 14.691 1.00 0.00 H new ATOM 0 HB ILE A 197 -37.877 21.404 15.143 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -37.228 22.595 12.856 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -38.949 22.471 12.548 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -36.341 20.528 13.427 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -37.375 19.246 14.101 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -37.732 19.925 12.495 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -38.392 24.632 13.552 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -39.426 23.683 14.646 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -37.678 23.809 14.959 1.00 0.00 H new ATOM 3294 N GLU A 198 -40.278 21.532 16.444 1.00 0.00 N ATOM 3295 CA GLU A 198 -40.971 22.376 17.412 1.00 0.00 C ATOM 3296 C GLU A 198 -42.484 22.227 17.283 1.00 0.00 C ATOM 3297 O GLU A 198 -43.190 23.186 16.973 1.00 0.00 O ATOM 3298 CB GLU A 198 -40.570 23.841 17.224 1.00 0.00 C ATOM 3299 CG GLU A 198 -39.358 24.250 18.046 1.00 0.00 C ATOM 3300 CD GLU A 198 -39.730 24.715 19.441 1.00 0.00 C ATOM 3301 OE1 GLU A 198 -40.801 25.341 19.592 1.00 0.00 O ATOM 3302 OE2 GLU A 198 -38.952 24.453 20.381 1.00 0.00 O ATOM 0 H GLU A 198 -39.626 20.866 16.858 1.00 0.00 H new ATOM 0 HA GLU A 198 -40.679 22.053 18.411 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -40.360 24.019 16.169 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -41.413 24.477 17.493 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -38.672 23.406 18.119 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -38.827 25.050 17.530 1.00 0.00 H new ATOM 3309 N SER A 199 -42.976 21.015 17.524 1.00 0.00 N ATOM 3310 CA SER A 199 -44.405 20.739 17.434 1.00 0.00 C ATOM 3311 C SER A 199 -45.020 20.579 18.821 1.00 0.00 C ATOM 3312 O SER A 199 -44.592 19.734 19.607 1.00 0.00 O ATOM 3313 CB SER A 199 -44.650 19.476 16.606 1.00 0.00 C ATOM 3314 OG SER A 199 -43.550 18.587 16.696 1.00 0.00 O ATOM 0 H SER A 199 -42.406 20.210 17.783 1.00 0.00 H new ATOM 0 HA SER A 199 -44.882 21.587 16.942 1.00 0.00 H new ATOM 0 HB2 SER A 199 -45.554 18.978 16.956 1.00 0.00 H new ATOM 0 HB3 SER A 199 -44.818 19.747 15.564 1.00 0.00 H new ATOM 0 HG SER A 199 -43.731 17.787 16.160 1.00 0.00 H new ATOM 3320 N GLU A 200 -46.028 21.395 19.113 1.00 0.00 N ATOM 3321 CA GLU A 200 -46.706 21.344 20.404 1.00 0.00 C ATOM 3322 C GLU A 200 -48.220 21.367 20.219 1.00 0.00 C ATOM 3323 O GLU A 200 -48.774 22.325 19.680 1.00 0.00 O ATOM 3324 CB GLU A 200 -46.265 22.518 21.282 1.00 0.00 C ATOM 3325 CG GLU A 200 -45.965 22.125 22.719 1.00 0.00 C ATOM 3326 CD GLU A 200 -44.645 22.684 23.214 1.00 0.00 C ATOM 3327 OE1 GLU A 200 -44.627 23.845 23.676 1.00 0.00 O ATOM 3328 OE2 GLU A 200 -43.629 21.961 23.141 1.00 0.00 O ATOM 0 H GLU A 200 -46.394 22.100 18.473 1.00 0.00 H new ATOM 0 HA GLU A 200 -46.432 20.412 20.898 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -45.376 22.973 20.846 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -47.047 23.278 21.278 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -46.770 22.479 23.364 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -45.947 21.038 22.798 1.00 0.00 H new ATOM 3335 N ASP A 201 -48.884 20.305 20.664 1.00 0.00 N ATOM 3336 CA ASP A 201 -50.334 20.205 20.542 1.00 0.00 C ATOM 3337 C ASP A 201 -50.974 19.832 21.875 1.00 0.00 C ATOM 3338 O ASP A 201 -50.407 19.066 22.654 1.00 0.00 O ATOM 3339 CB ASP A 201 -50.703 19.167 19.481 1.00 0.00 C ATOM 3340 CG ASP A 201 -50.199 17.780 19.829 1.00 0.00 C ATOM 3341 OD1 ASP A 201 -50.742 17.172 20.776 1.00 0.00 O ATOM 3342 OD2 ASP A 201 -49.263 17.301 19.155 1.00 0.00 O ATOM 0 H ASP A 201 -48.442 19.502 21.112 1.00 0.00 H new ATOM 0 HA ASP A 201 -50.714 21.181 20.240 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -51.787 19.139 19.366 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -50.288 19.471 18.520 1.00 0.00 H new ATOM 3347 N TYR A 202 -52.160 20.377 22.128 1.00 0.00 N ATOM 3348 CA TYR A 202 -52.880 20.098 23.365 1.00 0.00 C ATOM 3349 C TYR A 202 -54.149 19.299 23.083 1.00 0.00 C ATOM 3350 O TYR A 202 -54.752 19.432 22.018 1.00 0.00 O ATOM 3351 CB TYR A 202 -53.230 21.405 24.081 1.00 0.00 C ATOM 3352 CG TYR A 202 -52.367 21.684 25.291 1.00 0.00 C ATOM 3353 CD1 TYR A 202 -52.134 20.699 26.243 1.00 0.00 C ATOM 3354 CD2 TYR A 202 -51.785 22.931 25.481 1.00 0.00 C ATOM 3355 CE1 TYR A 202 -51.345 20.949 27.350 1.00 0.00 C ATOM 3356 CE2 TYR A 202 -50.995 23.188 26.585 1.00 0.00 C ATOM 3357 CZ TYR A 202 -50.778 22.195 27.516 1.00 0.00 C ATOM 3358 OH TYR A 202 -49.993 22.448 28.617 1.00 0.00 O ATOM 0 H TYR A 202 -52.642 21.014 21.493 1.00 0.00 H new ATOM 0 HA TYR A 202 -52.234 19.503 24.010 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -53.133 22.232 23.378 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -54.275 21.371 24.390 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -52.577 19.722 26.116 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -51.953 23.712 24.754 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -51.174 20.173 28.081 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -50.549 24.163 26.718 1.00 0.00 H new ATOM 0 HH TYR A 202 -49.670 23.373 28.583 1.00 0.00 H new ATOM 3368 N GLY A 203 -54.549 18.469 24.042 1.00 0.00 N ATOM 3369 CA GLY A 203 -55.746 17.661 23.874 1.00 0.00 C ATOM 3370 C GLY A 203 -56.945 18.486 23.448 1.00 0.00 C ATOM 3371 O GLY A 203 -57.468 19.282 24.227 1.00 0.00 O ATOM 0 H GLY A 203 -54.067 18.341 24.932 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -55.557 16.888 23.129 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -55.973 17.153 24.811 1.00 0.00 H new ATOM 3375 N GLN A 204 -57.376 18.301 22.204 1.00 0.00 N ATOM 3376 CA GLN A 204 -58.515 19.041 21.674 1.00 0.00 C ATOM 3377 C GLN A 204 -58.216 20.536 21.657 1.00 0.00 C ATOM 3378 O GLN A 204 -59.079 21.358 21.967 1.00 0.00 O ATOM 3379 CB GLN A 204 -59.768 18.765 22.509 1.00 0.00 C ATOM 3380 CG GLN A 204 -61.058 19.206 21.837 1.00 0.00 C ATOM 3381 CD GLN A 204 -61.431 18.329 20.657 1.00 0.00 C ATOM 3382 OE1 GLN A 204 -60.828 17.279 20.434 1.00 0.00 O ATOM 3383 NE2 GLN A 204 -62.429 18.758 19.894 1.00 0.00 N ATOM 0 H GLN A 204 -56.954 17.646 21.546 1.00 0.00 H new ATOM 0 HA GLN A 204 -58.696 18.708 20.652 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -59.825 17.697 22.720 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -59.675 19.275 23.468 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -61.867 19.190 22.567 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -60.953 20.237 21.500 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -62.901 19.635 20.116 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -62.724 18.211 19.085 1.00 0.00 H new ATOM 3392 N GLN A 205 -56.983 20.880 21.299 1.00 0.00 N ATOM 3393 CA GLN A 205 -56.561 22.274 21.246 1.00 0.00 C ATOM 3394 C GLN A 205 -55.745 22.555 19.988 1.00 0.00 C ATOM 3395 O GLN A 205 -55.492 21.658 19.185 1.00 0.00 O ATOM 3396 CB GLN A 205 -55.750 22.634 22.493 1.00 0.00 C ATOM 3397 CG GLN A 205 -56.270 23.867 23.212 1.00 0.00 C ATOM 3398 CD GLN A 205 -56.456 23.642 24.700 1.00 0.00 C ATOM 3399 OE1 GLN A 205 -56.917 22.583 25.127 1.00 0.00 O ATOM 3400 NE2 GLN A 205 -56.098 24.641 25.499 1.00 0.00 N ATOM 0 H GLN A 205 -56.258 20.211 21.041 1.00 0.00 H new ATOM 0 HA GLN A 205 -57.457 22.894 21.215 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -55.761 21.789 23.181 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -54.711 22.799 22.207 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -55.575 24.693 23.058 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -57.222 24.165 22.772 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -55.720 25.501 25.102 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -56.201 24.548 26.510 1.00 0.00 H new ATOM 3409 N LEU A 206 -55.340 23.811 19.824 1.00 0.00 N ATOM 3410 CA LEU A 206 -54.559 24.221 18.662 1.00 0.00 C ATOM 3411 C LEU A 206 -53.130 23.698 18.753 1.00 0.00 C ATOM 3412 O LEU A 206 -52.584 23.538 19.844 1.00 0.00 O ATOM 3413 CB LEU A 206 -54.547 25.747 18.541 1.00 0.00 C ATOM 3414 CG LEU A 206 -54.068 26.492 19.789 1.00 0.00 C ATOM 3415 CD1 LEU A 206 -53.200 27.681 19.404 1.00 0.00 C ATOM 3416 CD2 LEU A 206 -55.255 26.946 20.627 1.00 0.00 C ATOM 0 H LEU A 206 -55.540 24.564 20.483 1.00 0.00 H new ATOM 0 HA LEU A 206 -55.027 23.795 17.774 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -53.908 26.025 17.703 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -55.555 26.085 18.299 1.00 0.00 H new ATOM 0 HG LEU A 206 -53.465 25.808 20.387 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -52.870 28.197 20.305 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -52.331 27.332 18.847 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -53.777 28.367 18.784 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -54.896 27.474 21.510 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -55.884 27.612 20.036 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -55.837 26.077 20.935 1.00 0.00 H new ATOM 3428 N GLU A 207 -52.533 23.428 17.596 1.00 0.00 N ATOM 3429 CA GLU A 207 -51.170 22.915 17.543 1.00 0.00 C ATOM 3430 C GLU A 207 -50.215 23.944 16.946 1.00 0.00 C ATOM 3431 O GLU A 207 -50.509 24.563 15.922 1.00 0.00 O ATOM 3432 CB GLU A 207 -51.120 21.625 16.720 1.00 0.00 C ATOM 3433 CG GLU A 207 -52.274 20.675 16.999 1.00 0.00 C ATOM 3434 CD GLU A 207 -53.082 20.355 15.756 1.00 0.00 C ATOM 3435 OE1 GLU A 207 -52.471 20.189 14.680 1.00 0.00 O ATOM 3436 OE2 GLU A 207 -54.323 20.270 15.860 1.00 0.00 O ATOM 0 H GLU A 207 -52.972 23.556 16.684 1.00 0.00 H new ATOM 0 HA GLU A 207 -50.853 22.704 18.565 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -51.120 21.881 15.660 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -50.181 21.111 16.924 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -51.883 19.749 17.422 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -52.929 21.117 17.750 1.00 0.00 H new ATOM 3443 N ILE A 208 -49.065 24.111 17.592 1.00 0.00 N ATOM 3444 CA ILE A 208 -48.051 25.052 17.129 1.00 0.00 C ATOM 3445 C ILE A 208 -46.815 24.306 16.638 1.00 0.00 C ATOM 3446 O ILE A 208 -46.026 23.800 17.436 1.00 0.00 O ATOM 3447 CB ILE A 208 -47.639 26.035 18.244 1.00 0.00 C ATOM 3448 CG1 ILE A 208 -47.413 25.286 19.559 1.00 0.00 C ATOM 3449 CG2 ILE A 208 -48.698 27.114 18.418 1.00 0.00 C ATOM 3450 CD1 ILE A 208 -46.366 25.924 20.446 1.00 0.00 C ATOM 0 H ILE A 208 -48.812 23.605 18.441 1.00 0.00 H new ATOM 0 HA ILE A 208 -48.488 25.620 16.308 1.00 0.00 H new ATOM 0 HB ILE A 208 -46.703 26.514 17.956 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -48.356 25.233 20.104 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -47.114 24.261 19.337 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -48.392 27.800 19.208 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -48.813 27.665 17.484 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -49.648 26.652 18.686 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -46.259 25.340 21.360 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -45.412 25.953 19.920 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -46.672 26.939 20.698 1.00 0.00 H new ATOM 3462 N VAL A 209 -46.659 24.230 15.320 1.00 0.00 N ATOM 3463 CA VAL A 209 -45.526 23.531 14.724 1.00 0.00 C ATOM 3464 C VAL A 209 -44.752 24.429 13.768 1.00 0.00 C ATOM 3465 O VAL A 209 -45.333 25.264 13.074 1.00 0.00 O ATOM 3466 CB VAL A 209 -45.978 22.270 13.965 1.00 0.00 C ATOM 3467 CG1 VAL A 209 -44.772 21.449 13.530 1.00 0.00 C ATOM 3468 CG2 VAL A 209 -46.917 21.437 14.824 1.00 0.00 C ATOM 0 H VAL A 209 -47.302 24.643 14.645 1.00 0.00 H new ATOM 0 HA VAL A 209 -44.875 23.242 15.549 1.00 0.00 H new ATOM 0 HB VAL A 209 -46.520 22.580 13.072 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -45.110 20.561 12.995 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -44.140 22.049 12.875 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -44.201 21.148 14.408 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -47.226 20.550 14.271 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -46.403 21.135 15.737 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -47.796 22.028 15.081 1.00 0.00 H new ATOM 3478 N CYS A 210 -43.437 24.244 13.731 1.00 0.00 N ATOM 3479 CA CYS A 210 -42.578 25.028 12.853 1.00 0.00 C ATOM 3480 C CYS A 210 -42.044 24.154 11.725 1.00 0.00 C ATOM 3481 O CYS A 210 -41.798 22.963 11.915 1.00 0.00 O ATOM 3482 CB CYS A 210 -41.416 25.629 13.645 1.00 0.00 C ATOM 3483 SG CYS A 210 -41.846 27.119 14.575 1.00 0.00 S ATOM 0 H CYS A 210 -42.943 23.557 14.300 1.00 0.00 H new ATOM 0 HA CYS A 210 -43.166 25.839 12.424 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -41.037 24.878 14.338 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -40.605 25.865 12.956 1.00 0.00 H new ATOM 0 HG CYS A 210 -40.904 28.004 14.436 1.00 0.00 H new ATOM 3489 N LEU A 211 -41.880 24.744 10.546 1.00 0.00 N ATOM 3490 CA LEU A 211 -41.392 24.002 9.391 1.00 0.00 C ATOM 3491 C LEU A 211 -40.091 24.584 8.855 1.00 0.00 C ATOM 3492 O LEU A 211 -39.992 25.781 8.599 1.00 0.00 O ATOM 3493 CB LEU A 211 -42.456 23.986 8.291 1.00 0.00 C ATOM 3494 CG LEU A 211 -43.770 23.301 8.674 1.00 0.00 C ATOM 3495 CD1 LEU A 211 -43.505 21.937 9.294 1.00 0.00 C ATOM 3496 CD2 LEU A 211 -44.567 24.178 9.629 1.00 0.00 C ATOM 0 H LEU A 211 -42.077 25.729 10.366 1.00 0.00 H new ATOM 0 HA LEU A 211 -41.188 22.981 9.713 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -42.671 25.014 7.999 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -42.044 23.485 7.415 1.00 0.00 H new ATOM 0 HG LEU A 211 -44.358 23.154 7.768 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -44.452 21.467 9.559 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -42.976 21.308 8.578 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -42.896 22.057 10.190 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -45.499 23.677 9.892 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -43.983 24.356 10.532 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -44.791 25.130 9.148 1.00 0.00 H new ATOM 3508 N ILE A 212 -39.096 23.720 8.678 1.00 0.00 N ATOM 3509 CA ILE A 212 -37.799 24.143 8.164 1.00 0.00 C ATOM 3510 C ILE A 212 -37.636 23.727 6.708 1.00 0.00 C ATOM 3511 O ILE A 212 -37.789 22.553 6.370 1.00 0.00 O ATOM 3512 CB ILE A 212 -36.638 23.547 8.988 1.00 0.00 C ATOM 3513 CG1 ILE A 212 -36.977 23.554 10.481 1.00 0.00 C ATOM 3514 CG2 ILE A 212 -35.354 24.322 8.729 1.00 0.00 C ATOM 3515 CD1 ILE A 212 -37.330 24.925 11.016 1.00 0.00 C ATOM 0 H ILE A 212 -39.164 22.723 8.883 1.00 0.00 H new ATOM 0 HA ILE A 212 -37.764 25.230 8.244 1.00 0.00 H new ATOM 0 HB ILE A 212 -36.489 22.513 8.677 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -37.813 22.878 10.658 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -36.127 23.163 11.040 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -34.544 23.891 9.317 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -35.103 24.267 7.670 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -35.494 25.364 9.015 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -37.558 24.853 12.079 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -36.487 25.600 10.871 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -38.199 25.311 10.484 1.00 0.00 H new ATOM 3527 N ASP A 213 -37.330 24.691 5.846 1.00 0.00 N ATOM 3528 CA ASP A 213 -37.157 24.406 4.426 1.00 0.00 C ATOM 3529 C ASP A 213 -36.243 25.429 3.760 1.00 0.00 C ATOM 3530 O ASP A 213 -36.153 26.576 4.199 1.00 0.00 O ATOM 3531 CB ASP A 213 -38.515 24.387 3.722 1.00 0.00 C ATOM 3532 CG ASP A 213 -39.220 25.728 3.789 1.00 0.00 C ATOM 3533 OD1 ASP A 213 -39.402 26.247 4.910 1.00 0.00 O ATOM 3534 OD2 ASP A 213 -39.590 26.258 2.720 1.00 0.00 O ATOM 0 H ASP A 213 -37.197 25.669 6.103 1.00 0.00 H new ATOM 0 HA ASP A 213 -36.690 23.425 4.338 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -38.376 24.104 2.678 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -39.147 23.624 4.178 1.00 0.00 H new ATOM 3539 N PRO A 214 -35.553 25.024 2.679 1.00 0.00 N ATOM 3540 CA PRO A 214 -34.644 25.908 1.942 1.00 0.00 C ATOM 3541 C PRO A 214 -35.388 27.027 1.221 1.00 0.00 C ATOM 3542 O PRO A 214 -36.567 27.270 1.483 1.00 0.00 O ATOM 3543 CB PRO A 214 -33.973 24.973 0.932 1.00 0.00 C ATOM 3544 CG PRO A 214 -34.935 23.850 0.758 1.00 0.00 C ATOM 3545 CD PRO A 214 -35.609 23.674 2.089 1.00 0.00 C ATOM 0 HA PRO A 214 -33.940 26.412 2.604 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -33.783 25.482 -0.013 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -33.011 24.617 1.301 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -35.663 24.077 -0.021 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -34.420 22.938 0.458 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -36.636 23.326 1.977 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -35.091 22.942 2.709 1.00 0.00 H new ATOM 3553 N GLY A 215 -34.695 27.706 0.314 1.00 0.00 N ATOM 3554 CA GLY A 215 -35.311 28.791 -0.428 1.00 0.00 C ATOM 3555 C GLY A 215 -36.010 28.323 -1.692 1.00 0.00 C ATOM 3556 O GLY A 215 -36.399 29.139 -2.528 1.00 0.00 O ATOM 0 H GLY A 215 -33.719 27.525 0.079 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -36.032 29.299 0.213 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -34.548 29.523 -0.691 1.00 0.00 H new ATOM 3560 N CYS A 216 -36.174 27.010 -1.836 1.00 0.00 N ATOM 3561 CA CYS A 216 -36.834 26.448 -3.011 1.00 0.00 C ATOM 3562 C CYS A 216 -38.145 25.770 -2.628 1.00 0.00 C ATOM 3563 O CYS A 216 -39.146 25.888 -3.334 1.00 0.00 O ATOM 3564 CB CYS A 216 -35.914 25.446 -3.712 1.00 0.00 C ATOM 3565 SG CYS A 216 -35.074 24.300 -2.593 1.00 0.00 S ATOM 0 H CYS A 216 -35.860 26.318 -1.156 1.00 0.00 H new ATOM 0 HA CYS A 216 -37.056 27.267 -3.696 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -36.501 24.871 -4.429 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -35.164 25.995 -4.281 1.00 0.00 H new ATOM 0 HG CYS A 216 -34.568 23.318 -3.278 1.00 0.00 H new ATOM 3571 N PHE A 217 -38.131 25.059 -1.506 1.00 0.00 N ATOM 3572 CA PHE A 217 -39.318 24.360 -1.027 1.00 0.00 C ATOM 3573 C PHE A 217 -40.357 25.341 -0.486 1.00 0.00 C ATOM 3574 O PHE A 217 -41.540 25.016 -0.394 1.00 0.00 O ATOM 3575 CB PHE A 217 -38.937 23.350 0.057 1.00 0.00 C ATOM 3576 CG PHE A 217 -39.452 21.964 -0.207 1.00 0.00 C ATOM 3577 CD1 PHE A 217 -40.812 21.730 -0.338 1.00 0.00 C ATOM 3578 CD2 PHE A 217 -38.578 20.895 -0.325 1.00 0.00 C ATOM 3579 CE1 PHE A 217 -41.290 20.457 -0.582 1.00 0.00 C ATOM 3580 CE2 PHE A 217 -39.050 19.619 -0.568 1.00 0.00 C ATOM 3581 CZ PHE A 217 -40.408 19.400 -0.697 1.00 0.00 C ATOM 0 H PHE A 217 -37.310 24.951 -0.911 1.00 0.00 H new ATOM 0 HA PHE A 217 -39.758 23.830 -1.871 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -37.851 23.315 0.144 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -39.323 23.696 1.016 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -41.506 22.553 -0.248 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -37.515 21.061 -0.226 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -42.352 20.288 -0.683 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -38.358 18.794 -0.657 1.00 0.00 H new ATOM 0 HZ PHE A 217 -40.779 18.404 -0.887 1.00 0.00 H new ATOM 3591 N ARG A 218 -39.907 26.542 -0.126 1.00 0.00 N ATOM 3592 CA ARG A 218 -40.799 27.567 0.409 1.00 0.00 C ATOM 3593 C ARG A 218 -42.022 27.759 -0.486 1.00 0.00 C ATOM 3594 O ARG A 218 -43.092 28.146 -0.015 1.00 0.00 O ATOM 3595 CB ARG A 218 -40.050 28.893 0.561 1.00 0.00 C ATOM 3596 CG ARG A 218 -40.336 29.606 1.873 1.00 0.00 C ATOM 3597 CD ARG A 218 -41.631 30.401 1.806 1.00 0.00 C ATOM 3598 NE ARG A 218 -41.479 31.742 2.368 1.00 0.00 N ATOM 3599 CZ ARG A 218 -40.927 32.761 1.715 1.00 0.00 C ATOM 3600 NH1 ARG A 218 -40.472 32.599 0.478 1.00 0.00 N ATOM 3601 NH2 ARG A 218 -40.829 33.948 2.299 1.00 0.00 N ATOM 0 H ARG A 218 -38.930 26.828 -0.195 1.00 0.00 H new ATOM 0 HA ARG A 218 -41.143 27.234 1.388 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -38.979 28.707 0.484 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -40.319 29.550 -0.266 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -40.398 28.875 2.679 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -39.509 30.275 2.112 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -41.957 30.477 0.769 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -42.413 29.867 2.347 1.00 0.00 H new ATOM 0 HE ARG A 218 -41.816 31.906 3.317 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -40.545 31.689 0.023 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -40.050 33.385 -0.017 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -41.177 34.079 3.249 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -40.406 34.729 1.798 1.00 0.00 H new ATOM 3615 N GLU A 219 -41.857 27.487 -1.776 1.00 0.00 N ATOM 3616 CA GLU A 219 -42.950 27.630 -2.732 1.00 0.00 C ATOM 3617 C GLU A 219 -44.053 26.613 -2.453 1.00 0.00 C ATOM 3618 O GLU A 219 -45.194 26.980 -2.168 1.00 0.00 O ATOM 3619 CB GLU A 219 -42.430 27.461 -4.162 1.00 0.00 C ATOM 3620 CG GLU A 219 -42.245 28.776 -4.902 1.00 0.00 C ATOM 3621 CD GLU A 219 -41.155 29.639 -4.296 1.00 0.00 C ATOM 3622 OE1 GLU A 219 -40.930 29.539 -3.072 1.00 0.00 O ATOM 3623 OE2 GLU A 219 -40.526 30.414 -5.047 1.00 0.00 O ATOM 0 H GLU A 219 -40.979 27.167 -2.184 1.00 0.00 H new ATOM 0 HA GLU A 219 -43.368 28.630 -2.622 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -41.477 26.933 -4.133 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -43.125 26.834 -4.721 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -42.003 28.571 -5.945 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -43.185 29.327 -4.896 1.00 0.00 H new ATOM 3630 N ILE A 220 -43.704 25.333 -2.534 1.00 0.00 N ATOM 3631 CA ILE A 220 -44.663 24.264 -2.289 1.00 0.00 C ATOM 3632 C ILE A 220 -45.240 24.362 -0.881 1.00 0.00 C ATOM 3633 O ILE A 220 -46.370 23.941 -0.633 1.00 0.00 O ATOM 3634 CB ILE A 220 -44.021 22.875 -2.479 1.00 0.00 C ATOM 3635 CG1 ILE A 220 -43.347 22.784 -3.850 1.00 0.00 C ATOM 3636 CG2 ILE A 220 -45.066 21.779 -2.325 1.00 0.00 C ATOM 3637 CD1 ILE A 220 -42.073 21.968 -3.845 1.00 0.00 C ATOM 0 H ILE A 220 -42.764 25.012 -2.767 1.00 0.00 H new ATOM 0 HA ILE A 220 -45.465 24.382 -3.017 1.00 0.00 H new ATOM 0 HB ILE A 220 -43.262 22.736 -1.709 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -44.047 22.345 -4.561 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -43.123 23.791 -4.203 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -44.595 20.806 -2.462 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -45.505 21.832 -1.329 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -45.847 21.913 -3.074 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -41.650 21.947 -4.850 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -41.355 22.418 -3.159 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -42.294 20.950 -3.523 1.00 0.00 H new ATOM 3649 N ASP A 221 -44.458 24.923 0.037 1.00 0.00 N ATOM 3650 CA ASP A 221 -44.896 25.077 1.418 1.00 0.00 C ATOM 3651 C ASP A 221 -46.007 26.117 1.520 1.00 0.00 C ATOM 3652 O ASP A 221 -47.132 25.801 1.900 1.00 0.00 O ATOM 3653 CB ASP A 221 -43.719 25.483 2.306 1.00 0.00 C ATOM 3654 CG ASP A 221 -43.000 24.286 2.895 1.00 0.00 C ATOM 3655 OD1 ASP A 221 -42.212 23.648 2.165 1.00 0.00 O ATOM 3656 OD2 ASP A 221 -43.223 23.986 4.087 1.00 0.00 O ATOM 0 H ASP A 221 -43.520 25.277 -0.151 1.00 0.00 H new ATOM 0 HA ASP A 221 -45.285 24.118 1.760 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -43.014 26.076 1.722 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -44.079 26.120 3.113 1.00 0.00 H new ATOM 3661 N GLU A 222 -45.685 27.359 1.173 1.00 0.00 N ATOM 3662 CA GLU A 222 -46.661 28.444 1.226 1.00 0.00 C ATOM 3663 C GLU A 222 -47.929 28.080 0.460 1.00 0.00 C ATOM 3664 O GLU A 222 -49.030 28.489 0.832 1.00 0.00 O ATOM 3665 CB GLU A 222 -46.057 29.728 0.654 1.00 0.00 C ATOM 3666 CG GLU A 222 -46.544 30.991 1.346 1.00 0.00 C ATOM 3667 CD GLU A 222 -47.997 31.300 1.039 1.00 0.00 C ATOM 3668 OE1 GLU A 222 -48.339 31.417 -0.156 1.00 0.00 O ATOM 3669 OE2 GLU A 222 -48.792 31.424 1.994 1.00 0.00 O ATOM 0 H GLU A 222 -44.758 27.640 0.853 1.00 0.00 H new ATOM 0 HA GLU A 222 -46.927 28.607 2.271 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -44.971 29.676 0.734 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -46.296 29.790 -0.408 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -46.419 30.882 2.423 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -45.924 31.833 1.037 1.00 0.00 H new ATOM 3676 N LEU A 223 -47.767 27.314 -0.614 1.00 0.00 N ATOM 3677 CA LEU A 223 -48.899 26.900 -1.435 1.00 0.00 C ATOM 3678 C LEU A 223 -49.824 25.954 -0.672 1.00 0.00 C ATOM 3679 O LEU A 223 -50.989 26.271 -0.431 1.00 0.00 O ATOM 3680 CB LEU A 223 -48.405 26.225 -2.716 1.00 0.00 C ATOM 3681 CG LEU A 223 -49.420 26.189 -3.862 1.00 0.00 C ATOM 3682 CD1 LEU A 223 -48.826 26.794 -5.126 1.00 0.00 C ATOM 3683 CD2 LEU A 223 -49.885 24.764 -4.121 1.00 0.00 C ATOM 0 H LEU A 223 -46.863 26.968 -0.936 1.00 0.00 H new ATOM 0 HA LEU A 223 -49.467 27.794 -1.694 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -47.510 26.743 -3.060 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -48.110 25.203 -2.480 1.00 0.00 H new ATOM 0 HG LEU A 223 -50.284 26.785 -3.570 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -49.564 26.758 -5.928 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -48.546 27.830 -4.936 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -47.943 26.227 -5.420 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -50.606 24.759 -4.939 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -49.029 24.145 -4.389 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -50.354 24.365 -3.222 1.00 0.00 H new ATOM 3695 N ILE A 224 -49.302 24.788 -0.303 1.00 0.00 N ATOM 3696 CA ILE A 224 -50.088 23.795 0.422 1.00 0.00 C ATOM 3697 C ILE A 224 -50.572 24.330 1.767 1.00 0.00 C ATOM 3698 O ILE A 224 -51.726 24.126 2.144 1.00 0.00 O ATOM 3699 CB ILE A 224 -49.285 22.500 0.654 1.00 0.00 C ATOM 3700 CG1 ILE A 224 -47.982 22.802 1.396 1.00 0.00 C ATOM 3701 CG2 ILE A 224 -48.996 21.809 -0.671 1.00 0.00 C ATOM 3702 CD1 ILE A 224 -48.098 22.674 2.899 1.00 0.00 C ATOM 0 H ILE A 224 -48.340 24.508 -0.494 1.00 0.00 H new ATOM 0 HA ILE A 224 -50.954 23.573 -0.202 1.00 0.00 H new ATOM 0 HB ILE A 224 -49.884 21.829 1.270 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -47.206 22.124 1.041 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -47.659 23.814 1.150 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -48.428 20.896 -0.489 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -49.936 21.560 -1.164 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -48.417 22.475 -1.310 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -47.137 22.902 3.359 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -48.851 23.371 3.267 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -48.390 21.656 3.156 1.00 0.00 H new ATOM 3714 N LYS A 225 -49.688 25.010 2.491 1.00 0.00 N ATOM 3715 CA LYS A 225 -50.039 25.564 3.796 1.00 0.00 C ATOM 3716 C LYS A 225 -51.216 26.529 3.684 1.00 0.00 C ATOM 3717 O LYS A 225 -52.223 26.377 4.375 1.00 0.00 O ATOM 3718 CB LYS A 225 -48.836 26.276 4.421 1.00 0.00 C ATOM 3719 CG LYS A 225 -48.086 25.422 5.432 1.00 0.00 C ATOM 3720 CD LYS A 225 -46.644 25.182 5.009 1.00 0.00 C ATOM 3721 CE LYS A 225 -45.700 26.188 5.648 1.00 0.00 C ATOM 3722 NZ LYS A 225 -45.322 25.792 7.033 1.00 0.00 N ATOM 0 H LYS A 225 -48.728 25.190 2.199 1.00 0.00 H new ATOM 0 HA LYS A 225 -50.333 24.736 4.441 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -48.149 26.576 3.629 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -49.177 27.189 4.910 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -48.103 25.912 6.405 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -48.595 24.465 5.548 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -46.345 24.172 5.290 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -46.567 25.248 3.924 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -44.801 26.280 5.039 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -46.174 27.169 5.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -45.779 26.431 7.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -45.633 24.816 7.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -44.289 25.852 7.142 1.00 0.00 H new ATOM 3736 N LYS A 226 -51.081 27.523 2.810 1.00 0.00 N ATOM 3737 CA LYS A 226 -52.134 28.514 2.610 1.00 0.00 C ATOM 3738 C LYS A 226 -53.444 27.849 2.197 1.00 0.00 C ATOM 3739 O LYS A 226 -54.522 28.258 2.628 1.00 0.00 O ATOM 3740 CB LYS A 226 -51.709 29.530 1.548 1.00 0.00 C ATOM 3741 CG LYS A 226 -52.746 30.612 1.291 1.00 0.00 C ATOM 3742 CD LYS A 226 -52.382 31.457 0.080 1.00 0.00 C ATOM 3743 CE LYS A 226 -53.608 31.791 -0.755 1.00 0.00 C ATOM 3744 NZ LYS A 226 -54.122 30.601 -1.489 1.00 0.00 N ATOM 0 H LYS A 226 -50.254 27.663 2.230 1.00 0.00 H new ATOM 0 HA LYS A 226 -52.295 29.029 3.557 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -50.776 29.999 1.859 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -51.506 29.004 0.615 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -53.722 30.152 1.135 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -52.832 31.251 2.170 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -51.902 32.379 0.409 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -51.657 30.922 -0.534 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -54.392 32.185 -0.108 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -53.359 32.577 -1.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -54.797 30.908 -2.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -53.329 30.101 -1.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -54.600 29.962 -0.822 1.00 0.00 H new ATOM 3758 N GLU A 227 -53.343 26.824 1.358 1.00 0.00 N ATOM 3759 CA GLU A 227 -54.520 26.106 0.883 1.00 0.00 C ATOM 3760 C GLU A 227 -55.093 25.200 1.970 1.00 0.00 C ATOM 3761 O GLU A 227 -56.285 24.892 1.968 1.00 0.00 O ATOM 3762 CB GLU A 227 -54.171 25.276 -0.354 1.00 0.00 C ATOM 3763 CG GLU A 227 -55.361 24.539 -0.948 1.00 0.00 C ATOM 3764 CD GLU A 227 -55.186 23.033 -0.925 1.00 0.00 C ATOM 3765 OE1 GLU A 227 -54.266 22.532 -1.605 1.00 0.00 O ATOM 3766 OE2 GLU A 227 -55.969 22.355 -0.227 1.00 0.00 O ATOM 0 H GLU A 227 -52.458 26.472 0.993 1.00 0.00 H new ATOM 0 HA GLU A 227 -55.277 26.845 0.620 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -53.745 25.932 -1.113 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -53.401 24.552 -0.090 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -56.261 24.805 -0.394 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -55.511 24.868 -1.976 1.00 0.00 H new ATOM 3773 N THR A 228 -54.239 24.772 2.895 1.00 0.00 N ATOM 3774 CA THR A 228 -54.669 23.897 3.981 1.00 0.00 C ATOM 3775 C THR A 228 -55.220 24.704 5.154 1.00 0.00 C ATOM 3776 O THR A 228 -56.112 24.245 5.868 1.00 0.00 O ATOM 3777 CB THR A 228 -53.506 23.022 4.452 1.00 0.00 C ATOM 3778 OG1 THR A 228 -52.314 23.780 4.545 1.00 0.00 O ATOM 3779 CG2 THR A 228 -53.233 21.846 3.538 1.00 0.00 C ATOM 0 H THR A 228 -53.249 25.016 2.915 1.00 0.00 H new ATOM 0 HA THR A 228 -55.466 23.258 3.600 1.00 0.00 H new ATOM 0 HB THR A 228 -53.808 22.641 5.427 1.00 0.00 H new ATOM 0 HG1 THR A 228 -51.793 23.673 3.722 1.00 0.00 H new ATOM 0 HG21 THR A 228 -52.397 21.267 3.930 1.00 0.00 H new ATOM 0 HG22 THR A 228 -54.119 21.213 3.485 1.00 0.00 H new ATOM 0 HG23 THR A 228 -52.987 22.210 2.541 1.00 0.00 H new ATOM 3787 N LYS A 229 -54.684 25.905 5.349 1.00 0.00 N ATOM 3788 CA LYS A 229 -55.128 26.767 6.439 1.00 0.00 C ATOM 3789 C LYS A 229 -56.396 27.523 6.058 1.00 0.00 C ATOM 3790 O LYS A 229 -57.240 27.808 6.908 1.00 0.00 O ATOM 3791 CB LYS A 229 -54.024 27.755 6.823 1.00 0.00 C ATOM 3792 CG LYS A 229 -53.567 28.641 5.674 1.00 0.00 C ATOM 3793 CD LYS A 229 -53.531 30.107 6.078 1.00 0.00 C ATOM 3794 CE LYS A 229 -53.624 31.025 4.869 1.00 0.00 C ATOM 3795 NZ LYS A 229 -52.454 31.942 4.776 1.00 0.00 N ATOM 0 H LYS A 229 -53.945 26.302 4.769 1.00 0.00 H new ATOM 0 HA LYS A 229 -55.351 26.134 7.298 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -54.381 28.386 7.637 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -53.167 27.199 7.204 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -52.576 28.329 5.345 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -54.239 28.513 4.825 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -54.356 30.317 6.759 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -52.609 30.312 6.621 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -53.688 30.425 3.961 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -54.541 31.611 4.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -52.770 32.876 4.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -52.013 32.038 5.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -51.761 31.553 4.105 1.00 0.00 H new ATOM 3809 N GLY A 230 -56.527 27.846 4.773 1.00 0.00 N ATOM 3810 CA GLY A 230 -57.698 28.567 4.302 1.00 0.00 C ATOM 3811 C GLY A 230 -58.016 29.786 5.148 1.00 0.00 C ATOM 3812 O GLY A 230 -59.110 29.896 5.701 1.00 0.00 O ATOM 0 H GLY A 230 -55.843 27.621 4.050 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -57.537 28.878 3.270 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -58.557 27.896 4.302 1.00 0.00 H new ATOM 3816 N LYS A 231 -57.054 30.701 5.250 1.00 0.00 N ATOM 3817 CA LYS A 231 -57.224 31.923 6.035 1.00 0.00 C ATOM 3818 C LYS A 231 -57.848 31.627 7.397 1.00 0.00 C ATOM 3819 O LYS A 231 -58.572 32.454 7.952 1.00 0.00 O ATOM 3820 CB LYS A 231 -58.087 32.932 5.270 1.00 0.00 C ATOM 3821 CG LYS A 231 -59.534 32.497 5.099 1.00 0.00 C ATOM 3822 CD LYS A 231 -60.427 33.666 4.719 1.00 0.00 C ATOM 3823 CE LYS A 231 -61.846 33.209 4.423 1.00 0.00 C ATOM 3824 NZ LYS A 231 -62.751 33.415 5.588 1.00 0.00 N ATOM 0 H LYS A 231 -56.144 30.619 4.796 1.00 0.00 H new ATOM 0 HA LYS A 231 -56.236 32.352 6.202 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -58.064 33.887 5.795 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -57.649 33.098 4.286 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -59.595 31.727 4.330 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -59.893 32.051 6.026 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -60.440 34.394 5.530 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -60.016 34.170 3.844 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -62.232 33.756 3.563 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -61.838 32.153 4.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -63.709 33.091 5.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -62.398 32.873 6.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -62.779 34.426 5.831 1.00 0.00 H new ATOM 3838 N GLY A 232 -57.561 30.444 7.930 1.00 0.00 N ATOM 3839 CA GLY A 232 -58.101 30.060 9.221 1.00 0.00 C ATOM 3840 C GLY A 232 -57.034 29.968 10.294 1.00 0.00 C ATOM 3841 O GLY A 232 -57.321 30.138 11.479 1.00 0.00 O ATOM 0 H GLY A 232 -56.964 29.744 7.490 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -58.856 30.785 9.525 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -58.603 29.097 9.129 1.00 0.00 H new ATOM 3845 N SER A 233 -55.800 29.696 9.880 1.00 0.00 N ATOM 3846 CA SER A 233 -54.688 29.580 10.817 1.00 0.00 C ATOM 3847 C SER A 233 -53.695 30.722 10.630 1.00 0.00 C ATOM 3848 O SER A 233 -53.813 31.513 9.694 1.00 0.00 O ATOM 3849 CB SER A 233 -53.979 28.237 10.634 1.00 0.00 C ATOM 3850 OG SER A 233 -53.154 28.248 9.482 1.00 0.00 O ATOM 0 H SER A 233 -55.545 29.552 8.903 1.00 0.00 H new ATOM 0 HA SER A 233 -55.091 29.637 11.828 1.00 0.00 H new ATOM 0 HB2 SER A 233 -53.376 28.018 11.515 1.00 0.00 H new ATOM 0 HB3 SER A 233 -54.718 27.441 10.548 1.00 0.00 H new ATOM 0 HG SER A 233 -52.223 28.400 9.748 1.00 0.00 H new ATOM 3856 N LEU A 234 -52.715 30.800 11.525 1.00 0.00 N ATOM 3857 CA LEU A 234 -51.699 31.845 11.457 1.00 0.00 C ATOM 3858 C LEU A 234 -50.335 31.251 11.120 1.00 0.00 C ATOM 3859 O LEU A 234 -50.055 30.096 11.439 1.00 0.00 O ATOM 3860 CB LEU A 234 -51.624 32.603 12.784 1.00 0.00 C ATOM 3861 CG LEU A 234 -51.115 34.041 12.681 1.00 0.00 C ATOM 3862 CD1 LEU A 234 -52.276 35.004 12.482 1.00 0.00 C ATOM 3863 CD2 LEU A 234 -50.316 34.415 13.920 1.00 0.00 C ATOM 0 H LEU A 234 -52.603 30.153 12.305 1.00 0.00 H new ATOM 0 HA LEU A 234 -51.981 32.541 10.667 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -52.617 32.617 13.234 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -50.974 32.052 13.463 1.00 0.00 H new ATOM 0 HG LEU A 234 -50.457 34.112 11.815 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -51.895 36.023 12.411 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -52.806 34.750 11.564 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -52.959 34.930 13.328 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -49.962 35.442 13.828 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -50.950 34.327 14.802 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -49.462 33.744 14.019 1.00 0.00 H new ATOM 3875 N GLU A 235 -49.489 32.046 10.472 1.00 0.00 N ATOM 3876 CA GLU A 235 -48.157 31.591 10.093 1.00 0.00 C ATOM 3877 C GLU A 235 -47.112 32.674 10.344 1.00 0.00 C ATOM 3878 O GLU A 235 -47.135 33.732 9.716 1.00 0.00 O ATOM 3879 CB GLU A 235 -48.137 31.180 8.620 1.00 0.00 C ATOM 3880 CG GLU A 235 -48.710 32.235 7.686 1.00 0.00 C ATOM 3881 CD GLU A 235 -50.156 31.966 7.315 1.00 0.00 C ATOM 3882 OE1 GLU A 235 -50.725 30.972 7.815 1.00 0.00 O ATOM 3883 OE2 GLU A 235 -50.720 32.750 6.524 1.00 0.00 O ATOM 0 H GLU A 235 -49.702 33.006 10.199 1.00 0.00 H new ATOM 0 HA GLU A 235 -47.910 30.728 10.710 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -47.110 30.965 8.325 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -48.703 30.256 8.501 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -48.637 33.213 8.161 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -48.108 32.276 6.778 1.00 0.00 H new ATOM 3890 N VAL A 236 -46.193 32.398 11.265 1.00 0.00 N ATOM 3891 CA VAL A 236 -45.134 33.342 11.599 1.00 0.00 C ATOM 3892 C VAL A 236 -43.792 32.879 11.042 1.00 0.00 C ATOM 3893 O VAL A 236 -43.532 31.680 10.942 1.00 0.00 O ATOM 3894 CB VAL A 236 -45.008 33.530 13.124 1.00 0.00 C ATOM 3895 CG1 VAL A 236 -44.011 34.632 13.447 1.00 0.00 C ATOM 3896 CG2 VAL A 236 -46.365 33.832 13.741 1.00 0.00 C ATOM 0 H VAL A 236 -46.161 31.526 11.794 1.00 0.00 H new ATOM 0 HA VAL A 236 -45.404 34.295 11.145 1.00 0.00 H new ATOM 0 HB VAL A 236 -44.638 32.600 13.555 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -43.936 34.750 14.528 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -43.034 34.369 13.042 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -44.347 35.569 13.003 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -46.255 33.961 14.818 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -46.767 34.746 13.305 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -47.047 33.005 13.543 1.00 0.00 H new ATOM 3906 N LEU A 237 -42.942 33.835 10.682 1.00 0.00 N ATOM 3907 CA LEU A 237 -41.625 33.522 10.139 1.00 0.00 C ATOM 3908 C LEU A 237 -40.593 33.401 11.256 1.00 0.00 C ATOM 3909 O LEU A 237 -40.579 34.204 12.189 1.00 0.00 O ATOM 3910 CB LEU A 237 -41.192 34.600 9.143 1.00 0.00 C ATOM 3911 CG LEU A 237 -40.306 34.107 7.998 1.00 0.00 C ATOM 3912 CD1 LEU A 237 -41.022 33.035 7.192 1.00 0.00 C ATOM 3913 CD2 LEU A 237 -39.901 35.268 7.102 1.00 0.00 C ATOM 0 H LEU A 237 -43.141 34.833 10.756 1.00 0.00 H new ATOM 0 HA LEU A 237 -41.689 32.565 9.622 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -42.084 35.060 8.719 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -40.658 35.380 9.685 1.00 0.00 H new ATOM 0 HG LEU A 237 -39.403 33.669 8.424 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -40.376 32.697 6.382 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -41.263 32.192 7.840 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -41.941 33.446 6.775 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -39.271 34.900 6.292 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -40.794 35.734 6.684 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -39.348 36.003 7.687 1.00 0.00 H new ATOM 3925 N ASN A 238 -39.731 32.393 11.158 1.00 0.00 N ATOM 3926 CA ASN A 238 -38.701 32.174 12.167 1.00 0.00 C ATOM 3927 C ASN A 238 -37.379 32.807 11.745 1.00 0.00 C ATOM 3928 O ASN A 238 -36.932 33.788 12.338 1.00 0.00 O ATOM 3929 CB ASN A 238 -38.510 30.676 12.415 1.00 0.00 C ATOM 3930 CG ASN A 238 -39.214 30.207 13.673 1.00 0.00 C ATOM 3931 OD1 ASN A 238 -39.964 29.231 13.652 1.00 0.00 O ATOM 3932 ND2 ASN A 238 -38.975 30.903 14.779 1.00 0.00 N ATOM 0 H ASN A 238 -39.725 31.718 10.393 1.00 0.00 H new ATOM 0 HA ASN A 238 -39.028 32.649 13.092 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -38.889 30.117 11.559 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -37.445 30.456 12.493 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -39.420 30.635 15.657 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -38.346 31.705 14.751 1.00 0.00 H new ATOM 3939 N LEU A 239 -36.756 32.238 10.718 1.00 0.00 N ATOM 3940 CA LEU A 239 -35.484 32.749 10.219 1.00 0.00 C ATOM 3941 C LEU A 239 -35.666 33.449 8.877 1.00 0.00 C ATOM 3942 O LEU A 239 -36.651 33.223 8.175 1.00 0.00 O ATOM 3943 CB LEU A 239 -34.474 31.608 10.081 1.00 0.00 C ATOM 3944 CG LEU A 239 -33.033 31.973 10.444 1.00 0.00 C ATOM 3945 CD1 LEU A 239 -32.868 32.050 11.954 1.00 0.00 C ATOM 3946 CD2 LEU A 239 -32.063 30.962 9.852 1.00 0.00 C ATOM 0 H LEU A 239 -37.110 31.424 10.216 1.00 0.00 H new ATOM 0 HA LEU A 239 -35.106 33.477 10.937 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -34.794 30.781 10.715 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -34.494 31.248 9.052 1.00 0.00 H new ATOM 0 HG LEU A 239 -32.808 32.953 10.023 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -31.837 32.311 12.195 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -33.538 32.811 12.355 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -33.111 31.084 12.396 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -31.043 31.237 10.120 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -32.287 29.970 10.245 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -32.163 30.954 8.767 1.00 0.00 H new ATOM 3958 N LYS A 240 -34.708 34.301 8.526 1.00 0.00 N ATOM 3959 CA LYS A 240 -34.761 35.036 7.267 1.00 0.00 C ATOM 3960 C LYS A 240 -33.419 34.976 6.546 1.00 0.00 C ATOM 3961 O LYS A 240 -32.364 35.110 7.167 1.00 0.00 O ATOM 3962 CB LYS A 240 -35.155 36.492 7.518 1.00 0.00 C ATOM 3963 CG LYS A 240 -36.656 36.708 7.621 1.00 0.00 C ATOM 3964 CD LYS A 240 -36.985 38.051 8.254 1.00 0.00 C ATOM 3965 CE LYS A 240 -37.495 39.045 7.222 1.00 0.00 C ATOM 3966 NZ LYS A 240 -38.979 39.155 7.242 1.00 0.00 N ATOM 0 H LYS A 240 -33.886 34.500 9.096 1.00 0.00 H new ATOM 0 HA LYS A 240 -35.514 34.568 6.633 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -34.683 36.833 8.439 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -34.762 37.110 6.711 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -37.101 36.654 6.627 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -37.100 35.907 8.213 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -37.737 37.914 9.031 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -36.096 38.453 8.739 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -37.056 40.024 7.413 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -37.167 38.737 6.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -39.286 39.842 6.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -39.399 38.226 7.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -39.291 39.473 8.182 1.00 0.00 H new ATOM 3980 N ASP A 241 -33.465 34.775 5.234 1.00 0.00 N ATOM 3981 CA ASP A 241 -32.252 34.698 4.428 1.00 0.00 C ATOM 3982 C ASP A 241 -31.462 36.000 4.507 1.00 0.00 C ATOM 3983 O ASP A 241 -31.819 36.993 3.873 1.00 0.00 O ATOM 3984 CB ASP A 241 -32.600 34.386 2.972 1.00 0.00 C ATOM 3985 CG ASP A 241 -33.581 35.383 2.386 1.00 0.00 C ATOM 3986 OD1 ASP A 241 -34.686 35.529 2.950 1.00 0.00 O ATOM 3987 OD2 ASP A 241 -33.245 36.017 1.364 1.00 0.00 O ATOM 0 H ASP A 241 -34.330 34.662 4.705 1.00 0.00 H new ATOM 0 HA ASP A 241 -31.633 33.894 4.826 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -31.688 34.384 2.375 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -33.024 33.384 2.909 1.00 0.00 H new ATOM 3992 N VAL A 242 -30.387 35.988 5.288 1.00 0.00 N ATOM 3993 CA VAL A 242 -29.545 37.167 5.449 1.00 0.00 C ATOM 3994 C VAL A 242 -28.081 36.777 5.627 1.00 0.00 C ATOM 3995 O VAL A 242 -27.766 35.816 6.328 1.00 0.00 O ATOM 3996 CB VAL A 242 -29.989 38.016 6.656 1.00 0.00 C ATOM 3997 CG1 VAL A 242 -31.380 38.586 6.426 1.00 0.00 C ATOM 3998 CG2 VAL A 242 -29.946 37.192 7.934 1.00 0.00 C ATOM 0 H VAL A 242 -30.078 35.174 5.820 1.00 0.00 H new ATOM 0 HA VAL A 242 -29.653 37.758 4.540 1.00 0.00 H new ATOM 0 HB VAL A 242 -29.295 38.849 6.766 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -31.676 39.182 7.289 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -31.373 39.215 5.536 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -32.089 37.770 6.288 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -30.263 37.808 8.775 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -30.615 36.337 7.838 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -28.929 36.839 8.105 1.00 0.00 H new ATOM 4008 N GLU A 243 -27.191 37.530 4.989 1.00 0.00 N ATOM 4009 CA GLU A 243 -25.761 37.263 5.077 1.00 0.00 C ATOM 4010 C GLU A 243 -25.242 37.535 6.485 1.00 0.00 C ATOM 4011 O GLU A 243 -24.724 38.616 6.768 1.00 0.00 O ATOM 4012 CB GLU A 243 -24.997 38.118 4.065 1.00 0.00 C ATOM 4013 CG GLU A 243 -25.405 39.582 4.074 1.00 0.00 C ATOM 4014 CD GLU A 243 -24.395 40.473 3.376 1.00 0.00 C ATOM 4015 OE1 GLU A 243 -23.185 40.178 3.461 1.00 0.00 O ATOM 4016 OE2 GLU A 243 -24.816 41.465 2.745 1.00 0.00 O ATOM 0 H GLU A 243 -27.435 38.330 4.405 1.00 0.00 H new ATOM 0 HA GLU A 243 -25.599 36.210 4.847 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -23.930 38.046 4.273 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -25.155 37.712 3.066 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -26.375 39.688 3.588 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -25.527 39.915 5.105 1.00 0.00 H new ATOM 4023 N GLU A 244 -25.384 36.549 7.364 1.00 0.00 N ATOM 4024 CA GLU A 244 -24.930 36.683 8.744 1.00 0.00 C ATOM 4025 C GLU A 244 -24.481 35.336 9.302 1.00 0.00 C ATOM 4026 O GLU A 244 -24.643 35.060 10.491 1.00 0.00 O ATOM 4027 CB GLU A 244 -26.045 37.267 9.615 1.00 0.00 C ATOM 4028 CG GLU A 244 -25.598 38.446 10.465 1.00 0.00 C ATOM 4029 CD GLU A 244 -25.737 38.181 11.952 1.00 0.00 C ATOM 4030 OE1 GLU A 244 -24.973 37.345 12.480 1.00 0.00 O ATOM 4031 OE2 GLU A 244 -26.609 38.809 12.588 1.00 0.00 O ATOM 0 H GLU A 244 -25.810 35.648 7.146 1.00 0.00 H new ATOM 0 HA GLU A 244 -24.077 37.362 8.757 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -26.868 37.583 8.974 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -26.432 36.485 10.268 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -24.558 38.679 10.237 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -26.187 39.324 10.200 1.00 0.00 H new ATOM 4038 N GLY A 245 -23.916 34.500 8.436 1.00 0.00 N ATOM 4039 CA GLY A 245 -23.453 33.193 8.862 1.00 0.00 C ATOM 4040 C GLY A 245 -22.020 33.218 9.358 1.00 0.00 C ATOM 4041 O GLY A 245 -21.744 32.843 10.498 1.00 0.00 O ATOM 0 H GLY A 245 -23.771 34.705 7.447 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -24.102 32.822 9.655 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -23.534 32.493 8.030 1.00 0.00 H new ATOM 4045 N ASP A 246 -21.107 33.662 8.501 1.00 0.00 N ATOM 4046 CA ASP A 246 -19.694 33.735 8.858 1.00 0.00 C ATOM 4047 C ASP A 246 -19.185 35.170 8.768 1.00 0.00 C ATOM 4048 O ASP A 246 -18.444 35.632 9.636 1.00 0.00 O ATOM 4049 CB ASP A 246 -18.869 32.828 7.943 1.00 0.00 C ATOM 4050 CG ASP A 246 -17.920 31.935 8.719 1.00 0.00 C ATOM 4051 OD1 ASP A 246 -18.364 31.317 9.710 1.00 0.00 O ATOM 4052 OD2 ASP A 246 -16.734 31.855 8.338 1.00 0.00 O ATOM 0 H ASP A 246 -21.320 33.977 7.554 1.00 0.00 H new ATOM 0 HA ASP A 246 -19.585 33.395 9.888 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -19.540 32.210 7.347 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -18.298 33.442 7.246 1.00 0.00 H new ATOM 4057 N GLU A 247 -19.587 35.871 7.713 1.00 0.00 N ATOM 4058 CA GLU A 247 -19.172 37.254 7.509 1.00 0.00 C ATOM 4059 C GLU A 247 -20.381 38.184 7.471 1.00 0.00 C ATOM 4060 O GLU A 247 -21.409 37.857 6.878 1.00 0.00 O ATOM 4061 CB GLU A 247 -18.373 37.383 6.211 1.00 0.00 C ATOM 4062 CG GLU A 247 -19.009 36.667 5.031 1.00 0.00 C ATOM 4063 CD GLU A 247 -18.865 37.439 3.734 1.00 0.00 C ATOM 4064 OE1 GLU A 247 -18.792 38.685 3.790 1.00 0.00 O ATOM 4065 OE2 GLU A 247 -18.825 36.798 2.663 1.00 0.00 O ATOM 0 H GLU A 247 -20.200 35.504 6.985 1.00 0.00 H new ATOM 0 HA GLU A 247 -18.538 37.545 8.347 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -18.261 38.439 5.967 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -17.371 36.984 6.370 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -18.551 35.684 4.917 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -20.067 36.504 5.237 1.00 0.00 H new ATOM 4072 N LYS A 248 -20.250 39.343 8.108 1.00 0.00 N ATOM 4073 CA LYS A 248 -21.332 40.319 8.146 1.00 0.00 C ATOM 4074 C LYS A 248 -21.057 41.474 7.189 1.00 0.00 C ATOM 4075 O LYS A 248 -21.933 41.887 6.430 1.00 0.00 O ATOM 4076 CB LYS A 248 -21.516 40.852 9.568 1.00 0.00 C ATOM 4077 CG LYS A 248 -20.280 41.541 10.125 1.00 0.00 C ATOM 4078 CD LYS A 248 -20.482 41.963 11.571 1.00 0.00 C ATOM 4079 CE LYS A 248 -19.843 43.314 11.853 1.00 0.00 C ATOM 4080 NZ LYS A 248 -18.557 43.176 12.590 1.00 0.00 N ATOM 0 H LYS A 248 -19.406 39.629 8.604 1.00 0.00 H new ATOM 0 HA LYS A 248 -22.249 39.821 7.831 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -22.349 41.555 9.579 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -21.788 40.025 10.224 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -19.425 40.868 10.057 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -20.046 42.416 9.519 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -21.548 42.011 11.791 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -20.053 41.211 12.234 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -19.668 43.837 10.912 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -20.531 43.927 12.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -18.153 44.119 12.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -18.727 42.700 13.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -17.891 42.613 12.024 1.00 0.00 H new ATOM 4094 N PHE A 249 -19.833 41.992 7.231 1.00 0.00 N ATOM 4095 CA PHE A 249 -19.443 43.100 6.366 1.00 0.00 C ATOM 4096 C PHE A 249 -17.940 43.084 6.106 1.00 0.00 C ATOM 4097 O PHE A 249 -17.299 44.133 6.042 1.00 0.00 O ATOM 4098 CB PHE A 249 -19.850 44.433 6.997 1.00 0.00 C ATOM 4099 CG PHE A 249 -21.337 44.636 7.062 1.00 0.00 C ATOM 4100 CD1 PHE A 249 -22.103 44.622 5.908 1.00 0.00 C ATOM 4101 CD2 PHE A 249 -21.969 44.842 8.279 1.00 0.00 C ATOM 4102 CE1 PHE A 249 -23.471 44.809 5.965 1.00 0.00 C ATOM 4103 CE2 PHE A 249 -23.336 45.029 8.342 1.00 0.00 C ATOM 4104 CZ PHE A 249 -24.089 45.013 7.183 1.00 0.00 C ATOM 0 H PHE A 249 -19.095 41.663 7.854 1.00 0.00 H new ATOM 0 HA PHE A 249 -19.959 42.984 5.413 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -19.439 44.489 8.005 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -19.405 45.247 6.426 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -21.625 44.463 4.952 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -21.386 44.856 9.188 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -24.056 44.796 5.058 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -23.816 45.188 9.296 1.00 0.00 H new ATOM 0 HZ PHE A 249 -25.158 45.160 7.230 1.00 0.00 H new ATOM 4114 N GLU A 250 -17.383 41.886 5.956 1.00 0.00 N ATOM 4115 CA GLU A 250 -15.955 41.733 5.702 1.00 0.00 C ATOM 4116 C GLU A 250 -15.665 40.406 5.008 1.00 0.00 C ATOM 4117 O GLU A 250 -15.105 40.433 3.893 1.00 0.00 O ATOM 4118 CB GLU A 250 -15.171 41.819 7.013 1.00 0.00 C ATOM 4119 CG GLU A 250 -15.744 40.952 8.122 1.00 0.00 C ATOM 4120 CD GLU A 250 -14.851 40.907 9.347 1.00 0.00 C ATOM 4121 OE1 GLU A 250 -14.976 41.804 10.206 1.00 0.00 O ATOM 4122 OE2 GLU A 250 -14.028 39.973 9.446 1.00 0.00 O ATOM 4123 OXT GLU A 250 -16.000 39.351 5.587 1.00 0.00 O ATOM 0 H GLU A 250 -17.899 41.008 6.006 1.00 0.00 H new ATOM 0 HA GLU A 250 -15.639 42.543 5.044 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -14.138 41.524 6.829 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -15.151 42.856 7.347 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -16.725 41.333 8.406 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -15.892 39.939 7.747 1.00 0.00 H new TER 4130 GLU A 250