USER MOD reduce.3.24.130724 H: found=0, std=0, add=1570, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1570 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 136 LYS NZ :NH3+ 163:sc= 0.481 (180deg=0) USER MOD Set 1.2: A 138 ASN : amide:sc= -0.837 K(o=-0.36,f=-4.4!) USER MOD Set 2.1: A 64 HIS : no HD1:sc= -5.49! C(o=-8.6!,f=-9!) USER MOD Set 2.2: A 68 ASN : amide:sc= -3.15! C(o=-8.6!,f=-11!) USER MOD Set 3.1: A 28 LYS NZ :NH3+ -161:sc= 0.855 (180deg=0.457) USER MOD Set 3.2: A 31 SER OG : rot 180:sc= 0.0338 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 174:sc= 0 (180deg=-0.0387) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.157 USER MOD Single : A 6 GLN : amide:sc= -0.866 K(o=-0.87,f=-2.2) USER MOD Single : A 8 LYS NZ :NH3+ -162:sc= -0.102 (180deg=-0.615) USER MOD Single : A 9 LYS NZ :NH3+ 169:sc= -0.134 (180deg=-0.411) USER MOD Single : A 12 ASN : amide:sc= -0.262 X(o=-0.26,f=0) USER MOD Single : A 13 HIS : no HE2:sc= -15! C(o=-15!,f=-17!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -1.35! C(o=-1.4!,f=-5.7!) USER MOD Single : A 39 SER OG : rot -105:sc= 1.22 USER MOD Single : A 45 LYS NZ :NH3+ -152:sc= -0.145 (180deg=-0.557) USER MOD Single : A 46 MET CE :methyl 159:sc= -0.337 (180deg=-1.4!) USER MOD Single : A 48 ASN : amide:sc= -0.181 K(o=-0.18,f=-2.2!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 159:sc=-0.00166 (180deg=-0.52) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0.0123 USER MOD Single : A 98 GLN : amide:sc= -0.628 K(o=-0.63,f=-4.8!) USER MOD Single : A 103 THR OG1 : rot 150:sc= -1.28 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 57:sc= -3.17! USER MOD Single : A 115 HIS :FLIP no HE2:sc= -2.65 F(o=-5.8!,f=-2.7) USER MOD Single : A 117 THR OG1 : rot 140:sc= -0.616 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot -175:sc= 0.0678 USER MOD Single : A 131 LYS NZ :NH3+ -122:sc= -0.535 (180deg=-1.74) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN :FLIP amide:sc= -1.3! C(o=-2!,f=-1.3!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.0186 X(o=-0.019,f=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.276 K(o=-0.28,f=-2.2!) USER MOD Single : A 146 GLN : amide:sc= -0.172 K(o=-0.17,f=-1) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 120:sc= -1.09 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.290 -11.837 -1.480 1.00 0.00 N ATOM 2 CA MET A 1 14.516 -11.248 -2.080 1.00 0.00 C ATOM 3 C MET A 1 14.493 -11.355 -3.601 1.00 0.00 C ATOM 4 O MET A 1 15.500 -11.687 -4.227 1.00 0.00 O ATOM 5 CB MET A 1 15.734 -11.982 -1.516 1.00 0.00 C ATOM 6 CG MET A 1 16.043 -11.627 -0.069 1.00 0.00 C ATOM 7 SD MET A 1 16.007 -13.060 1.025 1.00 0.00 S ATOM 8 CE MET A 1 14.783 -12.540 2.223 1.00 0.00 C ATOM 0 H1 MET A 1 13.379 -11.842 -0.444 1.00 0.00 H new ATOM 0 H2 MET A 1 12.462 -11.270 -1.754 1.00 0.00 H new ATOM 0 H3 MET A 1 13.170 -12.812 -1.822 1.00 0.00 H new ATOM 0 HA MET A 1 14.565 -10.189 -1.828 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.567 -13.057 -1.590 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.604 -11.752 -2.132 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.026 -11.160 -0.016 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.321 -10.890 0.282 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.648 -13.323 2.969 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.119 -11.626 2.713 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.835 -12.354 1.718 1.00 0.00 H new ATOM 20 N LEU A 2 13.335 -11.073 -4.190 1.00 0.00 N ATOM 21 CA LEU A 2 13.179 -11.138 -5.639 1.00 0.00 C ATOM 22 C LEU A 2 13.790 -9.911 -6.308 1.00 0.00 C ATOM 23 O LEU A 2 13.788 -8.818 -5.743 1.00 0.00 O ATOM 24 CB LEU A 2 11.699 -11.250 -6.009 1.00 0.00 C ATOM 25 CG LEU A 2 11.424 -11.649 -7.459 1.00 0.00 C ATOM 26 CD1 LEU A 2 11.723 -13.124 -7.671 1.00 0.00 C ATOM 27 CD2 LEU A 2 9.983 -11.335 -7.835 1.00 0.00 C ATOM 0 H LEU A 2 12.492 -10.798 -3.687 1.00 0.00 H new ATOM 0 HA LEU A 2 13.704 -12.024 -5.996 1.00 0.00 H new ATOM 0 HB2 LEU A 2 11.230 -11.982 -5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 2 11.218 -10.292 -5.814 1.00 0.00 H new ATOM 0 HG LEU A 2 12.081 -11.069 -8.107 1.00 0.00 H new ATOM 0 HD11 LEU A 2 11.522 -13.391 -8.709 1.00 0.00 H new ATOM 0 HD12 LEU A 2 12.771 -13.319 -7.443 1.00 0.00 H new ATOM 0 HD13 LEU A 2 11.091 -13.721 -7.014 1.00 0.00 H new ATOM 0 HD21 LEU A 2 9.806 -11.626 -8.870 1.00 0.00 H new ATOM 0 HD22 LEU A 2 9.308 -11.888 -7.182 1.00 0.00 H new ATOM 0 HD23 LEU A 2 9.802 -10.266 -7.722 1.00 0.00 H new ATOM 39 N THR A 3 14.312 -10.099 -7.517 1.00 0.00 N ATOM 40 CA THR A 3 14.924 -9.006 -8.262 1.00 0.00 C ATOM 41 C THR A 3 13.934 -8.391 -9.245 1.00 0.00 C ATOM 42 O THR A 3 12.859 -8.941 -9.484 1.00 0.00 O ATOM 43 CB THR A 3 16.171 -9.477 -9.032 1.00 0.00 C ATOM 44 OG1 THR A 3 16.009 -10.840 -9.443 1.00 0.00 O ATOM 45 CG2 THR A 3 17.419 -9.349 -8.170 1.00 0.00 C ATOM 0 H THR A 3 14.323 -10.997 -8.000 1.00 0.00 H new ATOM 0 HA THR A 3 15.223 -8.254 -7.532 1.00 0.00 H new ATOM 0 HB THR A 3 16.287 -8.844 -9.912 1.00 0.00 H new ATOM 0 HG1 THR A 3 16.806 -11.131 -9.933 1.00 0.00 H new ATOM 0 HG21 THR A 3 18.288 -9.688 -8.735 1.00 0.00 H new ATOM 0 HG22 THR A 3 17.557 -8.307 -7.882 1.00 0.00 H new ATOM 0 HG23 THR A 3 17.307 -9.961 -7.275 1.00 0.00 H new ATOM 53 N LEU A 4 14.304 -7.249 -9.813 1.00 0.00 N ATOM 54 CA LEU A 4 13.447 -6.560 -10.772 1.00 0.00 C ATOM 55 C LEU A 4 13.243 -7.406 -12.024 1.00 0.00 C ATOM 56 O LEU A 4 12.158 -7.424 -12.604 1.00 0.00 O ATOM 57 CB LEU A 4 14.057 -5.207 -11.151 1.00 0.00 C ATOM 58 CG LEU A 4 13.059 -4.052 -11.275 1.00 0.00 C ATOM 59 CD1 LEU A 4 11.858 -4.463 -12.111 1.00 0.00 C ATOM 60 CD2 LEU A 4 12.618 -3.583 -9.899 1.00 0.00 C ATOM 0 H LEU A 4 15.191 -6.781 -9.627 1.00 0.00 H new ATOM 0 HA LEU A 4 12.477 -6.396 -10.303 1.00 0.00 H new ATOM 0 HB2 LEU A 4 14.804 -4.941 -10.403 1.00 0.00 H new ATOM 0 HB3 LEU A 4 14.581 -5.316 -12.100 1.00 0.00 H new ATOM 0 HG LEU A 4 13.555 -3.224 -11.780 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.163 -3.627 -12.185 1.00 0.00 H new ATOM 0 HD12 LEU A 4 12.190 -4.748 -13.109 1.00 0.00 H new ATOM 0 HD13 LEU A 4 11.359 -5.309 -11.639 1.00 0.00 H new ATOM 0 HD21 LEU A 4 11.909 -2.762 -10.004 1.00 0.00 H new ATOM 0 HD22 LEU A 4 12.142 -4.408 -9.369 1.00 0.00 H new ATOM 0 HD23 LEU A 4 13.486 -3.242 -9.335 1.00 0.00 H new ATOM 72 N ILE A 5 14.297 -8.104 -12.437 1.00 0.00 N ATOM 73 CA ILE A 5 14.235 -8.949 -13.622 1.00 0.00 C ATOM 74 C ILE A 5 13.370 -10.182 -13.379 1.00 0.00 C ATOM 75 O ILE A 5 12.553 -10.553 -14.222 1.00 0.00 O ATOM 76 CB ILE A 5 15.644 -9.396 -14.067 1.00 0.00 C ATOM 77 CG1 ILE A 5 15.568 -10.164 -15.388 1.00 0.00 C ATOM 78 CG2 ILE A 5 16.301 -10.245 -12.988 1.00 0.00 C ATOM 79 CD1 ILE A 5 15.939 -9.330 -16.594 1.00 0.00 C ATOM 0 H ILE A 5 15.203 -8.100 -11.968 1.00 0.00 H new ATOM 0 HA ILE A 5 13.786 -8.350 -14.414 1.00 0.00 H new ATOM 0 HB ILE A 5 16.256 -8.507 -14.221 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.231 -11.027 -15.336 1.00 0.00 H new ATOM 0 HG13 ILE A 5 14.556 -10.547 -15.519 1.00 0.00 H new ATOM 0 HG21 ILE A 5 17.293 -10.551 -13.320 1.00 0.00 H new ATOM 0 HG22 ILE A 5 16.388 -9.663 -12.070 1.00 0.00 H new ATOM 0 HG23 ILE A 5 15.693 -11.130 -12.800 1.00 0.00 H new ATOM 0 HD11 ILE A 5 15.863 -9.939 -17.495 1.00 0.00 H new ATOM 0 HD12 ILE A 5 15.260 -8.481 -16.672 1.00 0.00 H new ATOM 0 HD13 ILE A 5 16.962 -8.969 -16.486 1.00 0.00 H new ATOM 91 N GLN A 6 13.555 -10.817 -12.227 1.00 0.00 N ATOM 92 CA GLN A 6 12.789 -12.011 -11.885 1.00 0.00 C ATOM 93 C GLN A 6 11.299 -11.697 -11.810 1.00 0.00 C ATOM 94 O GLN A 6 10.473 -12.458 -12.303 1.00 0.00 O ATOM 95 CB GLN A 6 13.268 -12.587 -10.552 1.00 0.00 C ATOM 96 CG GLN A 6 13.169 -14.102 -10.474 1.00 0.00 C ATOM 97 CD GLN A 6 13.914 -14.793 -11.599 1.00 0.00 C ATOM 98 OE1 GLN A 6 13.326 -15.538 -12.382 1.00 0.00 O ATOM 99 NE2 GLN A 6 15.217 -14.548 -11.686 1.00 0.00 N ATOM 0 H GLN A 6 14.226 -10.527 -11.516 1.00 0.00 H new ATOM 0 HA GLN A 6 12.948 -12.751 -12.670 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.304 -12.290 -10.388 1.00 0.00 H new ATOM 0 HB3 GLN A 6 12.680 -12.151 -9.745 1.00 0.00 H new ATOM 0 HG2 GLN A 6 13.568 -14.440 -9.518 1.00 0.00 H new ATOM 0 HG3 GLN A 6 12.120 -14.396 -10.503 1.00 0.00 H new ATOM 0 HE21 GLN A 6 15.664 -13.923 -11.015 1.00 0.00 H new ATOM 0 HE22 GLN A 6 15.770 -14.985 -12.424 1.00 0.00 H new ATOM 108 N GLY A 7 10.964 -10.567 -11.198 1.00 0.00 N ATOM 109 CA GLY A 7 9.573 -10.166 -11.073 1.00 0.00 C ATOM 110 C GLY A 7 8.982 -9.696 -12.388 1.00 0.00 C ATOM 111 O GLY A 7 7.780 -9.832 -12.619 1.00 0.00 O ATOM 0 H GLY A 7 11.633 -9.918 -10.784 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.989 -11.006 -10.696 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.494 -9.366 -10.337 1.00 0.00 H new ATOM 115 N LYS A 8 9.817 -9.123 -13.249 1.00 0.00 N ATOM 116 CA LYS A 8 9.345 -8.622 -14.535 1.00 0.00 C ATOM 117 C LYS A 8 8.733 -9.757 -15.349 1.00 0.00 C ATOM 118 O LYS A 8 7.694 -9.584 -15.986 1.00 0.00 O ATOM 119 CB LYS A 8 10.496 -7.976 -15.311 1.00 0.00 C ATOM 120 CG LYS A 8 10.367 -6.467 -15.442 1.00 0.00 C ATOM 121 CD LYS A 8 11.514 -5.878 -16.247 1.00 0.00 C ATOM 122 CE LYS A 8 11.130 -5.679 -17.704 1.00 0.00 C ATOM 123 NZ LYS A 8 11.036 -6.974 -18.435 1.00 0.00 N ATOM 0 H LYS A 8 10.815 -8.995 -13.082 1.00 0.00 H new ATOM 0 HA LYS A 8 8.580 -7.867 -14.355 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.437 -8.210 -14.812 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.545 -8.416 -16.307 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.420 -6.222 -15.923 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.347 -6.015 -14.450 1.00 0.00 H new ATOM 0 HD2 LYS A 8 11.810 -4.922 -15.814 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.379 -6.538 -16.185 1.00 0.00 H new ATOM 0 HE2 LYS A 8 10.173 -5.160 -17.760 1.00 0.00 H new ATOM 0 HE3 LYS A 8 11.868 -5.040 -18.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.077 -6.798 -19.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 11.828 -7.588 -18.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 10.137 -7.441 -18.200 1.00 0.00 H new ATOM 137 N LYS A 9 9.347 -10.933 -15.284 1.00 0.00 N ATOM 138 CA LYS A 9 8.813 -12.095 -15.975 1.00 0.00 C ATOM 139 C LYS A 9 7.560 -12.549 -15.244 1.00 0.00 C ATOM 140 O LYS A 9 6.583 -12.994 -15.848 1.00 0.00 O ATOM 141 CB LYS A 9 9.842 -13.227 -16.041 1.00 0.00 C ATOM 142 CG LYS A 9 10.406 -13.626 -14.690 1.00 0.00 C ATOM 143 CD LYS A 9 11.096 -14.979 -14.753 1.00 0.00 C ATOM 144 CE LYS A 9 12.271 -14.960 -15.716 1.00 0.00 C ATOM 145 NZ LYS A 9 13.141 -13.770 -15.509 1.00 0.00 N ATOM 0 H LYS A 9 10.208 -11.104 -14.764 1.00 0.00 H new ATOM 0 HA LYS A 9 8.571 -11.826 -17.003 1.00 0.00 H new ATOM 0 HB2 LYS A 9 9.379 -14.099 -16.502 1.00 0.00 H new ATOM 0 HB3 LYS A 9 10.663 -12.921 -16.690 1.00 0.00 H new ATOM 0 HG2 LYS A 9 11.115 -12.870 -14.353 1.00 0.00 H new ATOM 0 HG3 LYS A 9 9.602 -13.660 -13.954 1.00 0.00 H new ATOM 0 HD2 LYS A 9 11.444 -15.258 -13.758 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.380 -15.739 -15.065 1.00 0.00 H new ATOM 0 HE2 LYS A 9 12.861 -15.867 -15.587 1.00 0.00 H new ATOM 0 HE3 LYS A 9 11.900 -14.964 -16.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 14.022 -13.886 -16.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 12.645 -12.916 -15.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 13.365 -13.675 -14.498 1.00 0.00 H new ATOM 159 N ILE A 10 7.618 -12.421 -13.922 1.00 0.00 N ATOM 160 CA ILE A 10 6.526 -12.795 -13.043 1.00 0.00 C ATOM 161 C ILE A 10 5.244 -12.040 -13.393 1.00 0.00 C ATOM 162 O ILE A 10 4.175 -12.640 -13.505 1.00 0.00 O ATOM 163 CB ILE A 10 6.921 -12.511 -11.576 1.00 0.00 C ATOM 164 CG1 ILE A 10 7.974 -13.528 -11.122 1.00 0.00 C ATOM 165 CG2 ILE A 10 5.707 -12.511 -10.657 1.00 0.00 C ATOM 166 CD1 ILE A 10 7.861 -13.939 -9.672 1.00 0.00 C ATOM 0 H ILE A 10 8.432 -12.052 -13.431 1.00 0.00 H new ATOM 0 HA ILE A 10 6.333 -13.860 -13.173 1.00 0.00 H new ATOM 0 HB ILE A 10 7.352 -11.512 -11.518 1.00 0.00 H new ATOM 0 HG12 ILE A 10 7.895 -14.418 -11.746 1.00 0.00 H new ATOM 0 HG13 ILE A 10 8.965 -13.107 -11.291 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.025 -12.308 -9.634 1.00 0.00 H new ATOM 0 HG22 ILE A 10 5.007 -11.740 -10.979 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.219 -13.485 -10.699 1.00 0.00 H new ATOM 0 HD11 ILE A 10 8.644 -14.660 -9.436 1.00 0.00 H new ATOM 0 HD12 ILE A 10 7.972 -13.061 -9.035 1.00 0.00 H new ATOM 0 HD13 ILE A 10 6.885 -14.393 -9.497 1.00 0.00 H new ATOM 178 N VAL A 11 5.355 -10.728 -13.569 1.00 0.00 N ATOM 179 CA VAL A 11 4.195 -9.914 -13.910 1.00 0.00 C ATOM 180 C VAL A 11 3.638 -10.318 -15.269 1.00 0.00 C ATOM 181 O VAL A 11 2.430 -10.261 -15.499 1.00 0.00 O ATOM 182 CB VAL A 11 4.534 -8.411 -13.925 1.00 0.00 C ATOM 183 CG1 VAL A 11 4.779 -7.905 -12.512 1.00 0.00 C ATOM 184 CG2 VAL A 11 5.740 -8.141 -14.811 1.00 0.00 C ATOM 0 H VAL A 11 6.229 -10.209 -13.482 1.00 0.00 H new ATOM 0 HA VAL A 11 3.445 -10.089 -13.139 1.00 0.00 H new ATOM 0 HB VAL A 11 3.682 -7.871 -14.338 1.00 0.00 H new ATOM 0 HG11 VAL A 11 5.017 -6.842 -12.542 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.884 -8.059 -11.910 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.612 -8.451 -12.069 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.962 -7.074 -14.808 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.601 -8.692 -14.432 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.523 -8.463 -15.829 1.00 0.00 H new ATOM 194 N ASN A 12 4.527 -10.737 -16.166 1.00 0.00 N ATOM 195 CA ASN A 12 4.121 -11.162 -17.499 1.00 0.00 C ATOM 196 C ASN A 12 3.197 -12.371 -17.413 1.00 0.00 C ATOM 197 O ASN A 12 2.154 -12.418 -18.065 1.00 0.00 O ATOM 198 CB ASN A 12 5.349 -11.502 -18.347 1.00 0.00 C ATOM 199 CG ASN A 12 5.116 -11.258 -19.826 1.00 0.00 C ATOM 200 OD1 ASN A 12 5.750 -10.395 -20.433 1.00 0.00 O ATOM 201 ND2 ASN A 12 4.202 -12.022 -20.415 1.00 0.00 N ATOM 0 H ASN A 12 5.531 -10.791 -15.993 1.00 0.00 H new ATOM 0 HA ASN A 12 3.582 -10.341 -17.972 1.00 0.00 H new ATOM 0 HB2 ASN A 12 6.196 -10.903 -18.012 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.616 -12.547 -18.192 1.00 0.00 H new ATOM 0 HD21 ASN A 12 4.003 -11.905 -21.408 1.00 0.00 H new ATOM 0 HD22 ASN A 12 3.700 -12.726 -19.874 1.00 0.00 H new ATOM 208 N HIS A 13 3.583 -13.345 -16.592 1.00 0.00 N ATOM 209 CA HIS A 13 2.784 -14.550 -16.406 1.00 0.00 C ATOM 210 C HIS A 13 1.497 -14.223 -15.656 1.00 0.00 C ATOM 211 O HIS A 13 0.443 -14.802 -15.923 1.00 0.00 O ATOM 212 CB HIS A 13 3.597 -15.636 -15.678 1.00 0.00 C ATOM 213 CG HIS A 13 3.676 -15.486 -14.185 1.00 0.00 C ATOM 214 ND1 HIS A 13 4.871 -15.482 -13.500 1.00 0.00 N ATOM 215 CD2 HIS A 13 2.708 -15.362 -13.244 1.00 0.00 C ATOM 216 CE1 HIS A 13 4.635 -15.364 -12.205 1.00 0.00 C ATOM 217 NE2 HIS A 13 3.332 -15.289 -12.024 1.00 0.00 N ATOM 0 H HIS A 13 4.444 -13.322 -16.046 1.00 0.00 H new ATOM 0 HA HIS A 13 2.512 -14.943 -17.386 1.00 0.00 H new ATOM 0 HB2 HIS A 13 3.160 -16.608 -15.906 1.00 0.00 H new ATOM 0 HB3 HIS A 13 4.610 -15.639 -16.080 1.00 0.00 H new ATOM 0 HD1 HIS A 13 5.795 -15.558 -13.926 1.00 0.00 H new ATOM 0 HD2 HIS A 13 1.643 -15.327 -13.422 1.00 0.00 H new ATOM 0 HE1 HIS A 13 5.383 -15.334 -11.427 1.00 0.00 H new ATOM 226 N LEU A 14 1.595 -13.287 -14.718 1.00 0.00 N ATOM 227 CA LEU A 14 0.447 -12.869 -13.922 1.00 0.00 C ATOM 228 C LEU A 14 -0.688 -12.376 -14.817 1.00 0.00 C ATOM 229 O LEU A 14 -1.863 -12.540 -14.493 1.00 0.00 O ATOM 230 CB LEU A 14 0.862 -11.761 -12.949 1.00 0.00 C ATOM 231 CG LEU A 14 0.656 -12.083 -11.468 1.00 0.00 C ATOM 232 CD1 LEU A 14 -0.824 -12.260 -11.163 1.00 0.00 C ATOM 233 CD2 LEU A 14 1.436 -13.328 -11.079 1.00 0.00 C ATOM 0 H LEU A 14 2.462 -12.801 -14.490 1.00 0.00 H new ATOM 0 HA LEU A 14 0.090 -13.731 -13.358 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.915 -11.533 -13.111 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.300 -10.859 -13.190 1.00 0.00 H new ATOM 0 HG LEU A 14 1.031 -11.247 -10.878 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.953 -12.489 -10.105 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.357 -11.340 -11.403 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.224 -13.078 -11.762 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.277 -13.541 -10.022 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.093 -14.173 -11.675 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.498 -13.163 -11.260 1.00 0.00 H new ATOM 245 N ARG A 15 -0.326 -11.770 -15.944 1.00 0.00 N ATOM 246 CA ARG A 15 -1.311 -11.251 -16.886 1.00 0.00 C ATOM 247 C ARG A 15 -2.282 -12.344 -17.327 1.00 0.00 C ATOM 248 O ARG A 15 -3.431 -12.065 -17.668 1.00 0.00 O ATOM 249 CB ARG A 15 -0.613 -10.653 -18.108 1.00 0.00 C ATOM 250 CG ARG A 15 0.464 -9.639 -17.759 1.00 0.00 C ATOM 251 CD ARG A 15 0.735 -8.693 -18.917 1.00 0.00 C ATOM 252 NE ARG A 15 1.054 -7.343 -18.460 1.00 0.00 N ATOM 253 CZ ARG A 15 0.960 -6.258 -19.226 1.00 0.00 C ATOM 254 NH1 ARG A 15 0.557 -6.359 -20.487 1.00 0.00 N ATOM 255 NH2 ARG A 15 1.271 -5.068 -18.729 1.00 0.00 N ATOM 0 H ARG A 15 0.643 -11.626 -16.227 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.879 -10.471 -16.379 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -0.166 -11.458 -18.691 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.358 -10.175 -18.744 1.00 0.00 H new ATOM 0 HG2 ARG A 15 0.156 -9.066 -16.884 1.00 0.00 H new ATOM 0 HG3 ARG A 15 1.383 -10.160 -17.491 1.00 0.00 H new ATOM 0 HD2 ARG A 15 1.562 -9.078 -19.513 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -0.138 -8.658 -19.568 1.00 0.00 H new ATOM 0 HE ARG A 15 1.367 -7.224 -17.497 1.00 0.00 H new ATOM 0 HH11 ARG A 15 0.317 -7.272 -20.874 1.00 0.00 H new ATOM 0 HH12 ARG A 15 0.487 -5.524 -21.069 1.00 0.00 H new ATOM 0 HH21 ARG A 15 1.582 -4.985 -17.761 1.00 0.00 H new ATOM 0 HH22 ARG A 15 1.199 -4.236 -19.315 1.00 0.00 H new ATOM 269 N SER A 16 -1.812 -13.588 -17.318 1.00 0.00 N ATOM 270 CA SER A 16 -2.641 -14.719 -17.719 1.00 0.00 C ATOM 271 C SER A 16 -2.828 -15.697 -16.563 1.00 0.00 C ATOM 272 O SER A 16 -2.987 -16.900 -16.774 1.00 0.00 O ATOM 273 CB SER A 16 -2.011 -15.439 -18.913 1.00 0.00 C ATOM 274 OG SER A 16 -2.172 -14.688 -20.104 1.00 0.00 O ATOM 0 H SER A 16 -0.863 -13.838 -17.038 1.00 0.00 H new ATOM 0 HA SER A 16 -3.620 -14.335 -18.007 1.00 0.00 H new ATOM 0 HB2 SER A 16 -0.950 -15.604 -18.724 1.00 0.00 H new ATOM 0 HB3 SER A 16 -2.470 -16.420 -19.033 1.00 0.00 H new ATOM 0 HG SER A 16 -1.760 -15.168 -20.852 1.00 0.00 H new ATOM 280 N ARG A 17 -2.809 -15.174 -15.340 1.00 0.00 N ATOM 281 CA ARG A 17 -2.977 -16.003 -14.152 1.00 0.00 C ATOM 282 C ARG A 17 -3.680 -15.227 -13.041 1.00 0.00 C ATOM 283 O ARG A 17 -3.496 -15.516 -11.859 1.00 0.00 O ATOM 284 CB ARG A 17 -1.619 -16.507 -13.658 1.00 0.00 C ATOM 285 CG ARG A 17 -0.832 -17.272 -14.709 1.00 0.00 C ATOM 286 CD ARG A 17 -1.508 -18.586 -15.067 1.00 0.00 C ATOM 287 NE ARG A 17 -1.133 -19.049 -16.400 1.00 0.00 N ATOM 288 CZ ARG A 17 -1.802 -19.979 -17.078 1.00 0.00 C ATOM 289 NH1 ARG A 17 -2.885 -20.542 -16.554 1.00 0.00 N ATOM 290 NH2 ARG A 17 -1.391 -20.344 -18.284 1.00 0.00 N ATOM 0 H ARG A 17 -2.679 -14.181 -15.147 1.00 0.00 H new ATOM 0 HA ARG A 17 -3.597 -16.858 -14.422 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -1.026 -15.656 -13.321 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -1.773 -17.151 -12.792 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -0.729 -16.659 -15.605 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.174 -17.469 -14.339 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.240 -19.344 -14.331 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -2.590 -18.462 -15.017 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.310 -18.635 -16.838 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -3.208 -20.262 -15.628 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.394 -21.254 -17.078 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -0.562 -19.912 -18.693 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -1.904 -21.057 -18.803 1.00 0.00 H new ATOM 304 N LEU A 18 -4.485 -14.242 -13.428 1.00 0.00 N ATOM 305 CA LEU A 18 -5.215 -13.427 -12.463 1.00 0.00 C ATOM 306 C LEU A 18 -6.677 -13.286 -12.871 1.00 0.00 C ATOM 307 O LEU A 18 -6.983 -12.856 -13.983 1.00 0.00 O ATOM 308 CB LEU A 18 -4.570 -12.045 -12.341 1.00 0.00 C ATOM 309 CG LEU A 18 -4.661 -11.408 -10.952 1.00 0.00 C ATOM 310 CD1 LEU A 18 -4.028 -12.313 -9.908 1.00 0.00 C ATOM 311 CD2 LEU A 18 -3.995 -10.041 -10.952 1.00 0.00 C ATOM 0 H LEU A 18 -4.648 -13.989 -14.403 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.173 -13.925 -11.495 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.519 -12.125 -12.619 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.040 -11.376 -13.062 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.713 -11.278 -10.698 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.102 -11.844 -8.927 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.549 -13.270 -9.893 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.979 -12.475 -10.155 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.068 -9.601 -9.958 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.945 -10.148 -11.226 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.494 -9.393 -11.673 1.00 0.00 H new ATOM 323 N ALA A 19 -7.578 -13.657 -11.967 1.00 0.00 N ATOM 324 CA ALA A 19 -9.008 -13.579 -12.236 1.00 0.00 C ATOM 325 C ALA A 19 -9.795 -13.372 -10.947 1.00 0.00 C ATOM 326 O ALA A 19 -9.273 -13.591 -9.857 1.00 0.00 O ATOM 327 CB ALA A 19 -9.477 -14.840 -12.946 1.00 0.00 C ATOM 0 H ALA A 19 -7.342 -14.015 -11.041 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.188 -12.721 -12.884 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.547 -14.771 -13.142 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.942 -14.947 -13.889 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -9.279 -15.707 -12.316 1.00 0.00 H new ATOM 333 N PHE A 20 -11.050 -12.949 -11.075 1.00 0.00 N ATOM 334 CA PHE A 20 -11.900 -12.726 -9.909 1.00 0.00 C ATOM 335 C PHE A 20 -13.163 -13.576 -9.988 1.00 0.00 C ATOM 336 O PHE A 20 -13.645 -13.891 -11.077 1.00 0.00 O ATOM 337 CB PHE A 20 -12.281 -11.249 -9.767 1.00 0.00 C ATOM 338 CG PHE A 20 -12.678 -10.586 -11.058 1.00 0.00 C ATOM 339 CD1 PHE A 20 -11.745 -10.371 -12.059 1.00 0.00 C ATOM 340 CD2 PHE A 20 -13.984 -10.166 -11.263 1.00 0.00 C ATOM 341 CE1 PHE A 20 -12.106 -9.755 -13.243 1.00 0.00 C ATOM 342 CE2 PHE A 20 -14.350 -9.547 -12.444 1.00 0.00 C ATOM 343 CZ PHE A 20 -13.410 -9.342 -13.435 1.00 0.00 C ATOM 0 H PHE A 20 -11.499 -12.755 -11.970 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.326 -13.020 -9.030 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.106 -11.165 -9.060 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.438 -10.708 -9.338 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -10.723 -10.688 -11.913 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -14.723 -10.324 -10.492 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -11.369 -9.597 -14.017 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -15.370 -9.224 -12.591 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.694 -8.860 -14.359 1.00 0.00 H new ATOM 353 N GLU A 21 -13.694 -13.942 -8.828 1.00 0.00 N ATOM 354 CA GLU A 21 -14.905 -14.756 -8.765 1.00 0.00 C ATOM 355 C GLU A 21 -16.118 -13.897 -8.433 1.00 0.00 C ATOM 356 O GLU A 21 -16.277 -13.442 -7.301 1.00 0.00 O ATOM 357 CB GLU A 21 -14.752 -15.858 -7.717 1.00 0.00 C ATOM 358 CG GLU A 21 -15.375 -17.182 -8.131 1.00 0.00 C ATOM 359 CD GLU A 21 -14.784 -18.365 -7.390 1.00 0.00 C ATOM 360 OE1 GLU A 21 -13.731 -18.194 -6.741 1.00 0.00 O ATOM 361 OE2 GLU A 21 -15.376 -19.463 -7.457 1.00 0.00 O ATOM 0 H GLU A 21 -13.307 -13.689 -7.919 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.056 -15.211 -9.744 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -13.692 -16.012 -7.516 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -15.209 -15.527 -6.784 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.449 -17.145 -7.950 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.237 -17.324 -9.203 1.00 0.00 H new ATOM 368 N TYR A 22 -16.974 -13.680 -9.423 1.00 0.00 N ATOM 369 CA TYR A 22 -18.172 -12.875 -9.224 1.00 0.00 C ATOM 370 C TYR A 22 -19.432 -13.705 -9.451 1.00 0.00 C ATOM 371 O TYR A 22 -19.626 -14.275 -10.523 1.00 0.00 O ATOM 372 CB TYR A 22 -18.158 -11.659 -10.158 1.00 0.00 C ATOM 373 CG TYR A 22 -19.395 -10.791 -10.049 1.00 0.00 C ATOM 374 CD1 TYR A 22 -20.158 -10.775 -8.886 1.00 0.00 C ATOM 375 CD2 TYR A 22 -19.798 -9.988 -11.107 1.00 0.00 C ATOM 376 CE1 TYR A 22 -21.285 -9.983 -8.782 1.00 0.00 C ATOM 377 CE2 TYR A 22 -20.925 -9.192 -11.011 1.00 0.00 C ATOM 378 CZ TYR A 22 -21.664 -9.194 -9.847 1.00 0.00 C ATOM 379 OH TYR A 22 -22.786 -8.403 -9.748 1.00 0.00 O ATOM 0 H TYR A 22 -16.862 -14.048 -10.368 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.178 -12.525 -8.192 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.279 -11.053 -9.937 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -18.057 -12.004 -11.187 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -19.864 -11.392 -8.050 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -19.222 -9.985 -12.020 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -21.866 -9.982 -7.872 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -21.225 -8.572 -11.843 1.00 0.00 H new ATOM 0 HH TYR A 22 -22.913 -7.909 -10.585 1.00 0.00 H new ATOM 389 N ASN A 23 -20.279 -13.770 -8.424 1.00 0.00 N ATOM 390 CA ASN A 23 -21.525 -14.532 -8.486 1.00 0.00 C ATOM 391 C ASN A 23 -21.247 -16.033 -8.412 1.00 0.00 C ATOM 392 O ASN A 23 -21.304 -16.628 -7.335 1.00 0.00 O ATOM 393 CB ASN A 23 -22.316 -14.189 -9.755 1.00 0.00 C ATOM 394 CG ASN A 23 -23.659 -14.891 -9.807 1.00 0.00 C ATOM 395 OD1 ASN A 23 -24.598 -14.511 -9.108 1.00 0.00 O ATOM 396 ND2 ASN A 23 -23.756 -15.923 -10.636 1.00 0.00 N ATOM 0 H ASN A 23 -20.122 -13.300 -7.532 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.132 -14.254 -7.624 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.471 -13.111 -9.803 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -21.730 -14.466 -10.631 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.635 -16.435 -10.712 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -22.952 -16.204 -11.197 1.00 0.00 H new ATOM 403 N GLY A 24 -20.944 -16.642 -9.554 1.00 0.00 N ATOM 404 CA GLY A 24 -20.658 -18.067 -9.580 1.00 0.00 C ATOM 405 C GLY A 24 -19.776 -18.466 -10.749 1.00 0.00 C ATOM 406 O GLY A 24 -19.666 -19.647 -11.075 1.00 0.00 O ATOM 0 H GLY A 24 -20.891 -16.177 -10.460 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.170 -18.353 -8.648 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.595 -18.621 -9.632 1.00 0.00 H new ATOM 410 N GLN A 25 -19.147 -17.478 -11.379 1.00 0.00 N ATOM 411 CA GLN A 25 -18.271 -17.728 -12.516 1.00 0.00 C ATOM 412 C GLN A 25 -16.941 -17.023 -12.339 1.00 0.00 C ATOM 413 O GLN A 25 -16.847 -16.002 -11.661 1.00 0.00 O ATOM 414 CB GLN A 25 -18.921 -17.276 -13.818 1.00 0.00 C ATOM 415 CG GLN A 25 -18.055 -17.506 -15.046 1.00 0.00 C ATOM 416 CD GLN A 25 -18.867 -17.608 -16.322 1.00 0.00 C ATOM 417 OE1 GLN A 25 -19.322 -18.688 -16.698 1.00 0.00 O ATOM 418 NE2 GLN A 25 -19.056 -16.479 -16.996 1.00 0.00 N ATOM 0 H GLN A 25 -19.229 -16.495 -11.119 1.00 0.00 H new ATOM 0 HA GLN A 25 -18.098 -18.803 -12.565 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.865 -17.806 -13.946 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -19.159 -16.215 -13.746 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -17.340 -16.689 -15.140 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -17.478 -18.421 -14.913 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -18.661 -15.605 -16.648 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -19.596 -16.486 -17.861 1.00 0.00 H new ATOM 427 N LEU A 26 -15.918 -17.573 -12.964 1.00 0.00 N ATOM 428 CA LEU A 26 -14.581 -16.998 -12.888 1.00 0.00 C ATOM 429 C LEU A 26 -14.399 -15.927 -13.957 1.00 0.00 C ATOM 430 O LEU A 26 -14.616 -16.175 -15.144 1.00 0.00 O ATOM 431 CB LEU A 26 -13.519 -18.089 -13.048 1.00 0.00 C ATOM 432 CG LEU A 26 -12.932 -18.621 -11.739 1.00 0.00 C ATOM 433 CD1 LEU A 26 -12.440 -17.475 -10.867 1.00 0.00 C ATOM 434 CD2 LEU A 26 -13.964 -19.455 -10.993 1.00 0.00 C ATOM 0 H LEU A 26 -15.983 -18.418 -13.532 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.462 -16.536 -11.908 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.957 -18.923 -13.597 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.706 -17.696 -13.659 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.081 -19.258 -11.978 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -12.026 -17.874 -9.941 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -11.668 -16.918 -11.399 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -13.272 -16.810 -10.636 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -13.530 -19.826 -10.064 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -14.834 -18.839 -10.766 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -14.268 -20.298 -11.613 1.00 0.00 H new ATOM 446 N ILE A 27 -14.005 -14.735 -13.528 1.00 0.00 N ATOM 447 CA ILE A 27 -13.798 -13.620 -14.446 1.00 0.00 C ATOM 448 C ILE A 27 -12.316 -13.286 -14.578 1.00 0.00 C ATOM 449 O ILE A 27 -11.588 -13.257 -13.586 1.00 0.00 O ATOM 450 CB ILE A 27 -14.554 -12.355 -13.989 1.00 0.00 C ATOM 451 CG1 ILE A 27 -15.808 -12.728 -13.192 1.00 0.00 C ATOM 452 CG2 ILE A 27 -14.922 -11.497 -15.190 1.00 0.00 C ATOM 453 CD1 ILE A 27 -16.846 -13.470 -14.006 1.00 0.00 C ATOM 0 H ILE A 27 -13.822 -14.514 -12.549 1.00 0.00 H new ATOM 0 HA ILE A 27 -14.190 -13.937 -15.413 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.897 -11.780 -13.337 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.517 -13.344 -12.341 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -16.256 -11.819 -12.789 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -15.455 -10.608 -14.852 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -14.015 -11.199 -15.716 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -15.560 -12.069 -15.864 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.705 -13.701 -13.376 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.166 -12.848 -14.842 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.416 -14.396 -14.387 1.00 0.00 H new ATOM 465 N LYS A 28 -11.877 -13.033 -15.805 1.00 0.00 N ATOM 466 CA LYS A 28 -10.479 -12.700 -16.062 1.00 0.00 C ATOM 467 C LYS A 28 -10.242 -11.198 -15.940 1.00 0.00 C ATOM 468 O LYS A 28 -11.163 -10.397 -16.108 1.00 0.00 O ATOM 469 CB LYS A 28 -10.067 -13.185 -17.453 1.00 0.00 C ATOM 470 CG LYS A 28 -8.565 -13.357 -17.618 1.00 0.00 C ATOM 471 CD LYS A 28 -7.969 -12.266 -18.493 1.00 0.00 C ATOM 472 CE LYS A 28 -6.469 -12.136 -18.277 1.00 0.00 C ATOM 473 NZ LYS A 28 -5.878 -11.063 -19.124 1.00 0.00 N ATOM 0 H LYS A 28 -12.467 -13.052 -16.637 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.868 -13.204 -15.313 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -10.558 -14.137 -17.657 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -10.427 -12.475 -18.198 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -8.087 -13.341 -16.639 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -8.356 -14.332 -18.058 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -8.169 -12.489 -19.541 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -8.453 -11.315 -18.271 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -6.271 -11.921 -17.227 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.986 -13.086 -18.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -4.851 -11.208 -19.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -6.304 -11.095 -20.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -6.066 -10.136 -18.691 1.00 0.00 H new ATOM 487 N ILE A 29 -9.002 -10.822 -15.646 1.00 0.00 N ATOM 488 CA ILE A 29 -8.638 -9.417 -15.500 1.00 0.00 C ATOM 489 C ILE A 29 -7.812 -8.937 -16.689 1.00 0.00 C ATOM 490 O ILE A 29 -6.818 -9.561 -17.059 1.00 0.00 O ATOM 491 CB ILE A 29 -7.843 -9.172 -14.204 1.00 0.00 C ATOM 492 CG1 ILE A 29 -8.562 -9.803 -13.009 1.00 0.00 C ATOM 493 CG2 ILE A 29 -7.642 -7.680 -13.979 1.00 0.00 C ATOM 494 CD1 ILE A 29 -7.641 -10.130 -11.854 1.00 0.00 C ATOM 0 H ILE A 29 -8.230 -11.473 -15.504 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.570 -8.853 -15.456 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.864 -9.641 -14.304 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.339 -9.122 -12.662 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.060 -10.716 -13.336 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.079 -7.523 -13.059 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.091 -7.256 -14.819 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.612 -7.190 -13.898 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.218 -10.574 -11.043 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.879 -10.835 -12.185 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.162 -9.217 -11.501 1.00 0.00 H new ATOM 506 N LEU A 30 -8.234 -7.828 -17.287 1.00 0.00 N ATOM 507 CA LEU A 30 -7.536 -7.265 -18.437 1.00 0.00 C ATOM 508 C LEU A 30 -6.133 -6.806 -18.058 1.00 0.00 C ATOM 509 O LEU A 30 -5.943 -6.111 -17.060 1.00 0.00 O ATOM 510 CB LEU A 30 -8.327 -6.092 -19.016 1.00 0.00 C ATOM 511 CG LEU A 30 -9.644 -6.470 -19.698 1.00 0.00 C ATOM 512 CD1 LEU A 30 -10.386 -5.223 -20.152 1.00 0.00 C ATOM 513 CD2 LEU A 30 -9.386 -7.399 -20.874 1.00 0.00 C ATOM 0 H LEU A 30 -9.057 -7.301 -16.994 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.449 -8.047 -19.191 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.541 -5.387 -18.213 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.698 -5.571 -19.738 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.269 -6.996 -18.976 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.320 -5.511 -20.635 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.603 -4.594 -19.289 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.768 -4.669 -20.859 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.333 -7.658 -21.348 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -8.743 -6.899 -21.598 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.897 -8.307 -20.520 1.00 0.00 H new ATOM 525 N SER A 31 -5.153 -7.194 -18.867 1.00 0.00 N ATOM 526 CA SER A 31 -3.764 -6.819 -18.626 1.00 0.00 C ATOM 527 C SER A 31 -3.557 -5.319 -18.833 1.00 0.00 C ATOM 528 O SER A 31 -2.538 -4.762 -18.426 1.00 0.00 O ATOM 529 CB SER A 31 -2.834 -7.605 -19.552 1.00 0.00 C ATOM 530 OG SER A 31 -3.400 -8.857 -19.901 1.00 0.00 O ATOM 0 H SER A 31 -5.295 -7.769 -19.697 1.00 0.00 H new ATOM 0 HA SER A 31 -3.525 -7.060 -17.590 1.00 0.00 H new ATOM 0 HB2 SER A 31 -2.640 -7.026 -20.455 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.873 -7.761 -19.061 1.00 0.00 H new ATOM 0 HG SER A 31 -2.787 -9.339 -20.495 1.00 0.00 H new ATOM 536 N LYS A 32 -4.522 -4.671 -19.477 1.00 0.00 N ATOM 537 CA LYS A 32 -4.435 -3.240 -19.740 1.00 0.00 C ATOM 538 C LYS A 32 -4.664 -2.417 -18.472 1.00 0.00 C ATOM 539 O LYS A 32 -4.420 -1.210 -18.460 1.00 0.00 O ATOM 540 CB LYS A 32 -5.453 -2.839 -20.811 1.00 0.00 C ATOM 541 CG LYS A 32 -4.886 -1.909 -21.870 1.00 0.00 C ATOM 542 CD LYS A 32 -4.185 -2.684 -22.974 1.00 0.00 C ATOM 543 CE LYS A 32 -3.811 -1.782 -24.138 1.00 0.00 C ATOM 544 NZ LYS A 32 -2.534 -2.201 -24.779 1.00 0.00 N ATOM 0 H LYS A 32 -5.372 -5.114 -19.826 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.427 -3.031 -20.098 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.832 -3.739 -21.295 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.302 -2.354 -20.330 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.690 -1.310 -22.298 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.183 -1.215 -21.408 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.287 -3.156 -22.575 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.835 -3.484 -23.327 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.610 -1.796 -24.879 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.720 -0.754 -23.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -2.315 -1.560 -25.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -1.766 -2.164 -24.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -2.628 -3.172 -25.138 1.00 0.00 H new ATOM 558 N ASN A 33 -5.140 -3.063 -17.407 1.00 0.00 N ATOM 559 CA ASN A 33 -5.400 -2.358 -16.153 1.00 0.00 C ATOM 560 C ASN A 33 -4.459 -2.819 -15.040 1.00 0.00 C ATOM 561 O ASN A 33 -4.871 -2.962 -13.889 1.00 0.00 O ATOM 562 CB ASN A 33 -6.857 -2.547 -15.707 1.00 0.00 C ATOM 563 CG ASN A 33 -7.810 -2.817 -16.859 1.00 0.00 C ATOM 564 OD1 ASN A 33 -7.528 -2.476 -18.009 1.00 0.00 O ATOM 565 ND2 ASN A 33 -8.950 -3.428 -16.553 1.00 0.00 N ATOM 0 H ASN A 33 -5.351 -4.061 -17.387 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.219 -1.300 -16.341 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.908 -3.376 -15.001 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.185 -1.654 -15.175 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.632 -3.632 -17.284 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -9.143 -3.693 -15.587 1.00 0.00 H new ATOM 572 N ILE A 34 -3.192 -3.039 -15.380 1.00 0.00 N ATOM 573 CA ILE A 34 -2.206 -3.468 -14.393 1.00 0.00 C ATOM 574 C ILE A 34 -0.918 -2.660 -14.514 1.00 0.00 C ATOM 575 O ILE A 34 -0.200 -2.764 -15.508 1.00 0.00 O ATOM 576 CB ILE A 34 -1.876 -4.968 -14.522 1.00 0.00 C ATOM 577 CG1 ILE A 34 -1.610 -5.337 -15.980 1.00 0.00 C ATOM 578 CG2 ILE A 34 -3.009 -5.809 -13.956 1.00 0.00 C ATOM 579 CD1 ILE A 34 -0.545 -6.397 -16.151 1.00 0.00 C ATOM 0 H ILE A 34 -2.826 -2.928 -16.325 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.653 -3.294 -13.414 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.972 -5.173 -13.948 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.537 -5.689 -16.432 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.310 -4.441 -16.524 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.762 -6.866 -14.054 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.152 -5.566 -12.903 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.927 -5.599 -14.504 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -0.409 -6.609 -17.212 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.395 -6.040 -15.729 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -0.852 -7.307 -15.636 1.00 0.00 H new ATOM 591 N VAL A 35 -0.633 -1.856 -13.495 1.00 0.00 N ATOM 592 CA VAL A 35 0.568 -1.029 -13.484 1.00 0.00 C ATOM 593 C VAL A 35 1.452 -1.364 -12.285 1.00 0.00 C ATOM 594 O VAL A 35 0.957 -1.650 -11.195 1.00 0.00 O ATOM 595 CB VAL A 35 0.216 0.472 -13.458 1.00 0.00 C ATOM 596 CG1 VAL A 35 1.477 1.325 -13.459 1.00 0.00 C ATOM 597 CG2 VAL A 35 -0.673 0.829 -14.640 1.00 0.00 C ATOM 0 H VAL A 35 -1.218 -1.760 -12.665 1.00 0.00 H new ATOM 0 HA VAL A 35 1.114 -1.245 -14.402 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.331 0.679 -12.538 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.203 2.380 -13.440 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.076 1.090 -12.579 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.057 1.117 -14.358 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.913 1.892 -14.607 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.150 0.603 -15.570 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.594 0.248 -14.591 1.00 0.00 H new ATOM 607 N ALA A 36 2.765 -1.337 -12.499 1.00 0.00 N ATOM 608 CA ALA A 36 3.722 -1.650 -11.442 1.00 0.00 C ATOM 609 C ALA A 36 3.942 -0.465 -10.505 1.00 0.00 C ATOM 610 O ALA A 36 3.969 0.688 -10.935 1.00 0.00 O ATOM 611 CB ALA A 36 5.044 -2.097 -12.050 1.00 0.00 C ATOM 0 H ALA A 36 3.190 -1.101 -13.396 1.00 0.00 H new ATOM 0 HA ALA A 36 3.306 -2.463 -10.847 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.751 -2.328 -11.253 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.882 -2.985 -12.660 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.447 -1.298 -12.672 1.00 0.00 H new ATOM 617 N VAL A 37 4.105 -0.767 -9.221 1.00 0.00 N ATOM 618 CA VAL A 37 4.331 0.251 -8.202 1.00 0.00 C ATOM 619 C VAL A 37 5.628 -0.027 -7.442 1.00 0.00 C ATOM 620 O VAL A 37 6.368 -0.950 -7.779 1.00 0.00 O ATOM 621 CB VAL A 37 3.171 0.293 -7.198 1.00 0.00 C ATOM 622 CG1 VAL A 37 1.874 0.679 -7.894 1.00 0.00 C ATOM 623 CG2 VAL A 37 3.025 -1.046 -6.486 1.00 0.00 C ATOM 0 H VAL A 37 4.084 -1.720 -8.859 1.00 0.00 H new ATOM 0 HA VAL A 37 4.401 1.212 -8.712 1.00 0.00 H new ATOM 0 HB VAL A 37 3.395 1.052 -6.449 1.00 0.00 H new ATOM 0 HG11 VAL A 37 1.063 0.703 -7.166 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.984 1.664 -8.348 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.644 -0.053 -8.668 1.00 0.00 H new ATOM 0 HG21 VAL A 37 2.197 -0.994 -5.779 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.828 -1.828 -7.219 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.946 -1.275 -5.950 1.00 0.00 H new ATOM 633 N GLY A 38 5.887 0.767 -6.407 1.00 0.00 N ATOM 634 CA GLY A 38 7.085 0.582 -5.602 1.00 0.00 C ATOM 635 C GLY A 38 8.345 0.413 -6.429 1.00 0.00 C ATOM 636 O GLY A 38 8.542 1.107 -7.427 1.00 0.00 O ATOM 0 H GLY A 38 5.288 1.537 -6.110 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.206 1.440 -4.941 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.956 -0.294 -4.967 1.00 0.00 H new ATOM 640 N SER A 39 9.200 -0.512 -6.005 1.00 0.00 N ATOM 641 CA SER A 39 10.453 -0.777 -6.700 1.00 0.00 C ATOM 642 C SER A 39 10.203 -1.254 -8.126 1.00 0.00 C ATOM 643 O SER A 39 10.984 -0.969 -9.032 1.00 0.00 O ATOM 644 CB SER A 39 11.267 -1.824 -5.937 1.00 0.00 C ATOM 645 OG SER A 39 11.340 -1.508 -4.557 1.00 0.00 O ATOM 0 H SER A 39 9.046 -1.092 -5.180 1.00 0.00 H new ATOM 0 HA SER A 39 11.016 0.155 -6.746 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.812 -2.806 -6.065 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.273 -1.882 -6.354 1.00 0.00 H new ATOM 0 HG SER A 39 12.231 -1.157 -4.348 1.00 0.00 H new ATOM 651 N LEU A 40 9.107 -1.981 -8.317 1.00 0.00 N ATOM 652 CA LEU A 40 8.755 -2.496 -9.636 1.00 0.00 C ATOM 653 C LEU A 40 8.638 -1.360 -10.649 1.00 0.00 C ATOM 654 O LEU A 40 8.975 -1.524 -11.822 1.00 0.00 O ATOM 655 CB LEU A 40 7.438 -3.275 -9.565 1.00 0.00 C ATOM 656 CG LEU A 40 7.564 -4.780 -9.813 1.00 0.00 C ATOM 657 CD1 LEU A 40 8.046 -5.048 -11.231 1.00 0.00 C ATOM 658 CD2 LEU A 40 8.507 -5.409 -8.800 1.00 0.00 C ATOM 0 H LEU A 40 8.449 -2.227 -7.578 1.00 0.00 H new ATOM 0 HA LEU A 40 9.548 -3.168 -9.963 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.994 -3.120 -8.582 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.746 -2.858 -10.297 1.00 0.00 H new ATOM 0 HG LEU A 40 6.580 -5.233 -9.694 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.130 -6.123 -11.390 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.333 -4.631 -11.942 1.00 0.00 H new ATOM 0 HD13 LEU A 40 9.021 -4.582 -11.378 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.585 -6.479 -8.991 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.493 -4.952 -8.888 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.120 -5.247 -7.794 1.00 0.00 H new ATOM 670 N ARG A 41 8.156 -0.211 -10.188 1.00 0.00 N ATOM 671 CA ARG A 41 7.991 0.952 -11.052 1.00 0.00 C ATOM 672 C ARG A 41 9.289 1.748 -11.168 1.00 0.00 C ATOM 673 O ARG A 41 9.523 2.422 -12.171 1.00 0.00 O ATOM 674 CB ARG A 41 6.877 1.856 -10.520 1.00 0.00 C ATOM 675 CG ARG A 41 6.421 2.908 -11.517 1.00 0.00 C ATOM 676 CD ARG A 41 5.465 2.323 -12.545 1.00 0.00 C ATOM 677 NE ARG A 41 5.689 2.877 -13.879 1.00 0.00 N ATOM 678 CZ ARG A 41 5.185 2.353 -14.993 1.00 0.00 C ATOM 679 NH1 ARG A 41 4.428 1.264 -14.940 1.00 0.00 N ATOM 680 NH2 ARG A 41 5.437 2.920 -16.166 1.00 0.00 N ATOM 0 H ARG A 41 7.872 -0.060 -9.220 1.00 0.00 H new ATOM 0 HA ARG A 41 7.721 0.591 -12.044 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.023 1.240 -10.239 1.00 0.00 H new ATOM 0 HB3 ARG A 41 7.224 2.352 -9.614 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.932 3.725 -10.987 1.00 0.00 H new ATOM 0 HG3 ARG A 41 7.288 3.331 -12.024 1.00 0.00 H new ATOM 0 HD2 ARG A 41 5.586 1.240 -12.577 1.00 0.00 H new ATOM 0 HD3 ARG A 41 4.438 2.520 -12.238 1.00 0.00 H new ATOM 0 HE ARG A 41 6.266 3.714 -13.960 1.00 0.00 H new ATOM 0 HH11 ARG A 41 4.230 0.824 -14.041 1.00 0.00 H new ATOM 0 HH12 ARG A 41 4.045 0.867 -15.798 1.00 0.00 H new ATOM 0 HH21 ARG A 41 6.017 3.758 -16.213 1.00 0.00 H new ATOM 0 HH22 ARG A 41 5.051 2.518 -17.020 1.00 0.00 H new ATOM 694 N ARG A 42 10.127 1.674 -10.138 1.00 0.00 N ATOM 695 CA ARG A 42 11.394 2.399 -10.135 1.00 0.00 C ATOM 696 C ARG A 42 12.546 1.514 -10.602 1.00 0.00 C ATOM 697 O ARG A 42 13.710 1.800 -10.322 1.00 0.00 O ATOM 698 CB ARG A 42 11.688 2.950 -8.737 1.00 0.00 C ATOM 699 CG ARG A 42 12.122 4.406 -8.736 1.00 0.00 C ATOM 700 CD ARG A 42 13.624 4.539 -8.931 1.00 0.00 C ATOM 701 NE ARG A 42 14.374 3.808 -7.913 1.00 0.00 N ATOM 702 CZ ARG A 42 15.655 3.467 -8.037 1.00 0.00 C ATOM 703 NH1 ARG A 42 16.330 3.785 -9.135 1.00 0.00 N ATOM 704 NH2 ARG A 42 16.263 2.806 -7.061 1.00 0.00 N ATOM 0 H ARG A 42 9.953 1.122 -9.298 1.00 0.00 H new ATOM 0 HA ARG A 42 11.302 3.229 -10.836 1.00 0.00 H new ATOM 0 HB2 ARG A 42 10.796 2.845 -8.119 1.00 0.00 H new ATOM 0 HB3 ARG A 42 12.469 2.346 -8.275 1.00 0.00 H new ATOM 0 HG2 ARG A 42 11.602 4.942 -9.530 1.00 0.00 H new ATOM 0 HG3 ARG A 42 11.833 4.872 -7.794 1.00 0.00 H new ATOM 0 HD2 ARG A 42 13.896 4.167 -9.919 1.00 0.00 H new ATOM 0 HD3 ARG A 42 13.902 5.593 -8.900 1.00 0.00 H new ATOM 0 HE ARG A 42 13.888 3.543 -7.056 1.00 0.00 H new ATOM 0 HH11 ARG A 42 15.867 4.293 -9.889 1.00 0.00 H new ATOM 0 HH12 ARG A 42 17.311 3.521 -9.225 1.00 0.00 H new ATOM 0 HH21 ARG A 42 15.749 2.559 -6.215 1.00 0.00 H new ATOM 0 HH22 ARG A 42 17.244 2.545 -7.156 1.00 0.00 H new ATOM 718 N GLU A 43 12.207 0.449 -11.323 1.00 0.00 N ATOM 719 CA GLU A 43 13.194 -0.496 -11.853 1.00 0.00 C ATOM 720 C GLU A 43 14.409 -0.636 -10.937 1.00 0.00 C ATOM 721 O GLU A 43 15.542 -0.742 -11.405 1.00 0.00 O ATOM 722 CB GLU A 43 13.647 -0.059 -13.247 1.00 0.00 C ATOM 723 CG GLU A 43 14.043 -1.218 -14.145 1.00 0.00 C ATOM 724 CD GLU A 43 14.508 -0.764 -15.514 1.00 0.00 C ATOM 725 OE1 GLU A 43 14.850 0.429 -15.661 1.00 0.00 O ATOM 726 OE2 GLU A 43 14.531 -1.601 -16.441 1.00 0.00 O ATOM 0 H GLU A 43 11.243 0.214 -11.558 1.00 0.00 H new ATOM 0 HA GLU A 43 12.709 -1.470 -11.911 1.00 0.00 H new ATOM 0 HB2 GLU A 43 12.842 0.501 -13.723 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.494 0.621 -13.149 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.839 -1.788 -13.666 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.193 -1.891 -14.259 1.00 0.00 H new ATOM 733 N GLU A 44 14.168 -0.634 -9.630 1.00 0.00 N ATOM 734 CA GLU A 44 15.247 -0.760 -8.656 1.00 0.00 C ATOM 735 C GLU A 44 16.012 -2.065 -8.854 1.00 0.00 C ATOM 736 O GLU A 44 15.591 -2.932 -9.620 1.00 0.00 O ATOM 737 CB GLU A 44 14.690 -0.694 -7.234 1.00 0.00 C ATOM 738 CG GLU A 44 13.904 0.574 -6.946 1.00 0.00 C ATOM 739 CD GLU A 44 13.842 0.899 -5.466 1.00 0.00 C ATOM 740 OE1 GLU A 44 13.230 0.113 -4.712 1.00 0.00 O ATOM 741 OE2 GLU A 44 14.405 1.938 -5.063 1.00 0.00 O ATOM 0 H GLU A 44 13.238 -0.547 -9.221 1.00 0.00 H new ATOM 0 HA GLU A 44 15.936 0.071 -8.808 1.00 0.00 H new ATOM 0 HB2 GLU A 44 14.046 -1.557 -7.065 1.00 0.00 H new ATOM 0 HB3 GLU A 44 15.515 -0.769 -6.526 1.00 0.00 H new ATOM 0 HG2 GLU A 44 14.360 1.409 -7.479 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.891 0.465 -7.333 1.00 0.00 H new ATOM 748 N LYS A 45 17.138 -2.197 -8.160 1.00 0.00 N ATOM 749 CA LYS A 45 17.962 -3.396 -8.258 1.00 0.00 C ATOM 750 C LYS A 45 17.156 -4.640 -7.901 1.00 0.00 C ATOM 751 O LYS A 45 16.975 -5.533 -8.729 1.00 0.00 O ATOM 752 CB LYS A 45 19.178 -3.281 -7.337 1.00 0.00 C ATOM 753 CG LYS A 45 20.348 -4.154 -7.762 1.00 0.00 C ATOM 754 CD LYS A 45 21.360 -4.314 -6.640 1.00 0.00 C ATOM 755 CE LYS A 45 21.995 -2.982 -6.268 1.00 0.00 C ATOM 756 NZ LYS A 45 22.443 -2.227 -7.469 1.00 0.00 N ATOM 0 H LYS A 45 17.501 -1.488 -7.523 1.00 0.00 H new ATOM 0 HA LYS A 45 18.303 -3.489 -9.289 1.00 0.00 H new ATOM 0 HB2 LYS A 45 19.503 -2.241 -7.307 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.883 -3.552 -6.323 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.981 -5.135 -8.064 1.00 0.00 H new ATOM 0 HG3 LYS A 45 20.835 -3.714 -8.632 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.870 -4.742 -5.765 1.00 0.00 H new ATOM 0 HD3 LYS A 45 22.136 -5.016 -6.946 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.278 -2.382 -5.708 1.00 0.00 H new ATOM 0 HE3 LYS A 45 22.847 -3.157 -5.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.244 -1.614 -7.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.739 -2.895 -8.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 21.659 -1.643 -7.824 1.00 0.00 H new ATOM 770 N MET A 46 16.672 -4.691 -6.664 1.00 0.00 N ATOM 771 CA MET A 46 15.884 -5.823 -6.198 1.00 0.00 C ATOM 772 C MET A 46 14.655 -5.349 -5.433 1.00 0.00 C ATOM 773 O MET A 46 14.622 -4.227 -4.926 1.00 0.00 O ATOM 774 CB MET A 46 16.733 -6.735 -5.310 1.00 0.00 C ATOM 775 CG MET A 46 17.663 -5.983 -4.371 1.00 0.00 C ATOM 776 SD MET A 46 18.725 -7.084 -3.417 1.00 0.00 S ATOM 777 CE MET A 46 19.338 -8.168 -4.706 1.00 0.00 C ATOM 0 H MET A 46 16.813 -3.960 -5.967 1.00 0.00 H new ATOM 0 HA MET A 46 15.553 -6.387 -7.070 1.00 0.00 H new ATOM 0 HB2 MET A 46 16.072 -7.370 -4.720 1.00 0.00 H new ATOM 0 HB3 MET A 46 17.327 -7.394 -5.944 1.00 0.00 H new ATOM 0 HG2 MET A 46 18.283 -5.299 -4.951 1.00 0.00 H new ATOM 0 HG3 MET A 46 17.070 -5.375 -3.688 1.00 0.00 H new ATOM 0 HE1 MET A 46 20.259 -8.646 -4.372 1.00 0.00 H new ATOM 0 HE2 MET A 46 18.592 -8.932 -4.924 1.00 0.00 H new ATOM 0 HE3 MET A 46 19.536 -7.587 -5.606 1.00 0.00 H new ATOM 787 N LEU A 47 13.643 -6.208 -5.354 1.00 0.00 N ATOM 788 CA LEU A 47 12.411 -5.874 -4.650 1.00 0.00 C ATOM 789 C LEU A 47 12.090 -6.913 -3.583 1.00 0.00 C ATOM 790 O LEU A 47 12.261 -8.113 -3.799 1.00 0.00 O ATOM 791 CB LEU A 47 11.246 -5.767 -5.638 1.00 0.00 C ATOM 792 CG LEU A 47 11.100 -6.952 -6.597 1.00 0.00 C ATOM 793 CD1 LEU A 47 9.654 -7.421 -6.653 1.00 0.00 C ATOM 794 CD2 LEU A 47 11.592 -6.575 -7.987 1.00 0.00 C ATOM 0 H LEU A 47 13.653 -7.140 -5.769 1.00 0.00 H new ATOM 0 HA LEU A 47 12.556 -4.911 -4.160 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.320 -5.659 -5.074 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.369 -4.857 -6.225 1.00 0.00 H new ATOM 0 HG LEU A 47 11.712 -7.773 -6.224 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.571 -8.263 -7.340 1.00 0.00 H new ATOM 0 HD12 LEU A 47 9.333 -7.731 -5.658 1.00 0.00 H new ATOM 0 HD13 LEU A 47 9.020 -6.605 -7.001 1.00 0.00 H new ATOM 0 HD21 LEU A 47 11.481 -7.428 -8.656 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.005 -5.738 -8.366 1.00 0.00 H new ATOM 0 HD23 LEU A 47 12.642 -6.288 -7.936 1.00 0.00 H new ATOM 806 N ASN A 48 11.620 -6.445 -2.432 1.00 0.00 N ATOM 807 CA ASN A 48 11.268 -7.334 -1.331 1.00 0.00 C ATOM 808 C ASN A 48 9.869 -7.904 -1.531 1.00 0.00 C ATOM 809 O ASN A 48 9.611 -9.071 -1.232 1.00 0.00 O ATOM 810 CB ASN A 48 11.345 -6.584 0.001 1.00 0.00 C ATOM 811 CG ASN A 48 12.632 -6.867 0.751 1.00 0.00 C ATOM 812 OD1 ASN A 48 13.280 -7.891 0.532 1.00 0.00 O ATOM 813 ND2 ASN A 48 13.009 -5.959 1.643 1.00 0.00 N ATOM 0 H ASN A 48 11.474 -5.455 -2.237 1.00 0.00 H new ATOM 0 HA ASN A 48 11.980 -8.159 -1.313 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.263 -5.513 -0.183 1.00 0.00 H new ATOM 0 HB3 ASN A 48 10.496 -6.866 0.623 1.00 0.00 H new ATOM 0 HD21 ASN A 48 13.866 -6.096 2.179 1.00 0.00 H new ATOM 0 HD22 ASN A 48 12.442 -5.125 1.792 1.00 0.00 H new ATOM 820 N ASP A 49 8.968 -7.071 -2.042 1.00 0.00 N ATOM 821 CA ASP A 49 7.592 -7.485 -2.288 1.00 0.00 C ATOM 822 C ASP A 49 7.113 -6.990 -3.649 1.00 0.00 C ATOM 823 O ASP A 49 7.654 -6.031 -4.197 1.00 0.00 O ATOM 824 CB ASP A 49 6.672 -6.953 -1.189 1.00 0.00 C ATOM 825 CG ASP A 49 6.912 -5.485 -0.893 1.00 0.00 C ATOM 826 OD1 ASP A 49 6.448 -4.637 -1.684 1.00 0.00 O ATOM 827 OD2 ASP A 49 7.563 -5.185 0.130 1.00 0.00 O ATOM 0 H ASP A 49 9.167 -6.103 -2.294 1.00 0.00 H new ATOM 0 HA ASP A 49 7.560 -8.575 -2.283 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.634 -7.095 -1.488 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.824 -7.534 -0.279 1.00 0.00 H new ATOM 832 N VAL A 50 6.092 -7.648 -4.187 1.00 0.00 N ATOM 833 CA VAL A 50 5.538 -7.270 -5.482 1.00 0.00 C ATOM 834 C VAL A 50 4.087 -6.825 -5.345 1.00 0.00 C ATOM 835 O VAL A 50 3.170 -7.648 -5.352 1.00 0.00 O ATOM 836 CB VAL A 50 5.616 -8.432 -6.491 1.00 0.00 C ATOM 837 CG1 VAL A 50 5.189 -7.966 -7.875 1.00 0.00 C ATOM 838 CG2 VAL A 50 7.019 -9.018 -6.529 1.00 0.00 C ATOM 0 H VAL A 50 5.632 -8.445 -3.747 1.00 0.00 H new ATOM 0 HA VAL A 50 6.138 -6.440 -5.854 1.00 0.00 H new ATOM 0 HB VAL A 50 4.930 -9.215 -6.167 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.250 -8.800 -8.575 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.163 -7.600 -7.835 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.847 -7.164 -8.208 1.00 0.00 H new ATOM 0 HG21 VAL A 50 7.052 -9.837 -7.248 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.728 -8.245 -6.826 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.284 -9.392 -5.540 1.00 0.00 H new ATOM 848 N ASP A 51 3.885 -5.517 -5.221 1.00 0.00 N ATOM 849 CA ASP A 51 2.545 -4.959 -5.084 1.00 0.00 C ATOM 850 C ASP A 51 1.968 -4.598 -6.448 1.00 0.00 C ATOM 851 O ASP A 51 2.591 -3.874 -7.223 1.00 0.00 O ATOM 852 CB ASP A 51 2.576 -3.720 -4.187 1.00 0.00 C ATOM 853 CG ASP A 51 3.045 -4.036 -2.781 1.00 0.00 C ATOM 854 OD1 ASP A 51 2.276 -4.666 -2.026 1.00 0.00 O ATOM 855 OD2 ASP A 51 4.183 -3.654 -2.434 1.00 0.00 O ATOM 0 H ASP A 51 4.633 -4.824 -5.213 1.00 0.00 H new ATOM 0 HA ASP A 51 1.907 -5.715 -4.626 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.235 -2.972 -4.628 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.579 -3.281 -4.144 1.00 0.00 H new ATOM 860 N LEU A 52 0.775 -5.107 -6.736 1.00 0.00 N ATOM 861 CA LEU A 52 0.121 -4.834 -8.009 1.00 0.00 C ATOM 862 C LEU A 52 -1.200 -4.103 -7.801 1.00 0.00 C ATOM 863 O LEU A 52 -1.975 -4.436 -6.901 1.00 0.00 O ATOM 864 CB LEU A 52 -0.123 -6.136 -8.775 1.00 0.00 C ATOM 865 CG LEU A 52 -0.178 -5.991 -10.298 1.00 0.00 C ATOM 866 CD1 LEU A 52 -1.367 -5.137 -10.714 1.00 0.00 C ATOM 867 CD2 LEU A 52 1.119 -5.393 -10.823 1.00 0.00 C ATOM 0 H LEU A 52 0.243 -5.709 -6.107 1.00 0.00 H new ATOM 0 HA LEU A 52 0.782 -4.194 -8.593 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.667 -6.843 -8.521 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.062 -6.571 -8.432 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.302 -6.983 -10.733 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.388 -5.046 -11.800 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.289 -5.606 -10.371 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.277 -4.146 -10.269 1.00 0.00 H new ATOM 0 HD21 LEU A 52 1.063 -5.297 -11.907 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.272 -4.409 -10.379 1.00 0.00 H new ATOM 0 HD23 LEU A 52 1.953 -6.044 -10.559 1.00 0.00 H new ATOM 879 N LEU A 53 -1.452 -3.108 -8.644 1.00 0.00 N ATOM 880 CA LEU A 53 -2.680 -2.329 -8.563 1.00 0.00 C ATOM 881 C LEU A 53 -3.654 -2.743 -9.661 1.00 0.00 C ATOM 882 O LEU A 53 -3.400 -2.518 -10.844 1.00 0.00 O ATOM 883 CB LEU A 53 -2.372 -0.831 -8.682 1.00 0.00 C ATOM 884 CG LEU A 53 -3.597 0.095 -8.700 1.00 0.00 C ATOM 885 CD1 LEU A 53 -4.729 -0.479 -7.860 1.00 0.00 C ATOM 886 CD2 LEU A 53 -3.222 1.486 -8.208 1.00 0.00 C ATOM 0 H LEU A 53 -0.820 -2.822 -9.392 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.140 -2.522 -7.594 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.732 -0.542 -7.849 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.800 -0.667 -9.595 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.946 0.172 -9.730 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.584 0.197 -7.890 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -5.021 -1.451 -8.258 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.395 -0.595 -6.829 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.102 2.128 -8.228 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.843 1.421 -7.188 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.452 1.906 -8.855 1.00 0.00 H new ATOM 898 N ILE A 54 -4.771 -3.342 -9.264 1.00 0.00 N ATOM 899 CA ILE A 54 -5.780 -3.777 -10.220 1.00 0.00 C ATOM 900 C ILE A 54 -6.907 -2.757 -10.303 1.00 0.00 C ATOM 901 O ILE A 54 -7.392 -2.271 -9.282 1.00 0.00 O ATOM 902 CB ILE A 54 -6.362 -5.157 -9.854 1.00 0.00 C ATOM 903 CG1 ILE A 54 -5.240 -6.103 -9.401 1.00 0.00 C ATOM 904 CG2 ILE A 54 -7.123 -5.733 -11.042 1.00 0.00 C ATOM 905 CD1 ILE A 54 -5.566 -7.575 -9.560 1.00 0.00 C ATOM 0 H ILE A 54 -5.000 -3.537 -8.289 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.289 -3.862 -11.189 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.061 -5.044 -9.025 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -4.338 -5.878 -9.971 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -5.013 -5.904 -8.354 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -7.531 -6.708 -10.775 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -7.937 -5.061 -11.313 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.446 -5.843 -11.889 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.722 -8.174 -9.217 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.448 -7.818 -8.967 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.763 -7.793 -10.610 1.00 0.00 H new ATOM 917 N ILE A 55 -7.306 -2.419 -11.523 1.00 0.00 N ATOM 918 CA ILE A 55 -8.363 -1.438 -11.727 1.00 0.00 C ATOM 919 C ILE A 55 -9.727 -2.102 -11.839 1.00 0.00 C ATOM 920 O ILE A 55 -9.947 -2.957 -12.697 1.00 0.00 O ATOM 921 CB ILE A 55 -8.117 -0.597 -12.997 1.00 0.00 C ATOM 922 CG1 ILE A 55 -6.622 -0.316 -13.191 1.00 0.00 C ATOM 923 CG2 ILE A 55 -8.902 0.703 -12.925 1.00 0.00 C ATOM 924 CD1 ILE A 55 -5.892 0.051 -11.916 1.00 0.00 C ATOM 0 H ILE A 55 -6.916 -2.808 -12.382 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.350 -0.786 -10.854 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.463 -1.168 -13.858 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.151 -1.197 -13.626 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.506 0.495 -13.910 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.720 1.288 -13.827 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.966 0.481 -12.844 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.583 1.273 -12.052 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.841 0.234 -12.138 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.335 0.951 -11.489 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.974 -0.768 -11.201 1.00 0.00 H new ATOM 936 N VAL A 56 -10.641 -1.696 -10.966 1.00 0.00 N ATOM 937 CA VAL A 56 -11.988 -2.243 -10.963 1.00 0.00 C ATOM 938 C VAL A 56 -12.942 -1.331 -11.734 1.00 0.00 C ATOM 939 O VAL A 56 -13.137 -0.173 -11.367 1.00 0.00 O ATOM 940 CB VAL A 56 -12.511 -2.435 -9.528 1.00 0.00 C ATOM 941 CG1 VAL A 56 -13.885 -3.093 -9.541 1.00 0.00 C ATOM 942 CG2 VAL A 56 -11.523 -3.257 -8.713 1.00 0.00 C ATOM 0 H VAL A 56 -10.471 -0.989 -10.251 1.00 0.00 H new ATOM 0 HA VAL A 56 -11.945 -3.216 -11.452 1.00 0.00 H new ATOM 0 HB VAL A 56 -12.612 -1.456 -9.060 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -14.237 -3.220 -8.517 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.585 -2.463 -10.090 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.817 -4.067 -10.025 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.905 -3.385 -7.700 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.392 -4.234 -9.178 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.564 -2.741 -8.676 1.00 0.00 H new ATOM 952 N PRO A 57 -13.543 -1.839 -12.826 1.00 0.00 N ATOM 953 CA PRO A 57 -14.466 -1.055 -13.652 1.00 0.00 C ATOM 954 C PRO A 57 -15.738 -0.653 -12.902 1.00 0.00 C ATOM 955 O PRO A 57 -15.855 0.479 -12.432 1.00 0.00 O ATOM 956 CB PRO A 57 -14.796 -1.989 -14.823 1.00 0.00 C ATOM 957 CG PRO A 57 -14.470 -3.362 -14.340 1.00 0.00 C ATOM 958 CD PRO A 57 -13.358 -3.207 -13.343 1.00 0.00 C ATOM 0 HA PRO A 57 -14.019 -0.111 -13.963 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -15.846 -1.911 -15.104 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.210 -1.734 -15.706 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -15.341 -3.829 -13.881 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.164 -4.002 -15.167 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -13.427 -3.949 -12.547 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.381 -3.330 -13.810 1.00 0.00 H new ATOM 966 N GLU A 58 -16.690 -1.577 -12.798 1.00 0.00 N ATOM 967 CA GLU A 58 -17.947 -1.305 -12.111 1.00 0.00 C ATOM 968 C GLU A 58 -17.715 -0.996 -10.636 1.00 0.00 C ATOM 969 O GLU A 58 -16.654 -1.294 -10.087 1.00 0.00 O ATOM 970 CB GLU A 58 -18.898 -2.496 -12.255 1.00 0.00 C ATOM 971 CG GLU A 58 -19.973 -2.292 -13.310 1.00 0.00 C ATOM 972 CD GLU A 58 -21.175 -3.191 -13.099 1.00 0.00 C ATOM 973 OE1 GLU A 58 -20.977 -4.384 -12.791 1.00 0.00 O ATOM 974 OE2 GLU A 58 -22.315 -2.699 -13.241 1.00 0.00 O ATOM 0 H GLU A 58 -16.614 -2.519 -13.181 1.00 0.00 H new ATOM 0 HA GLU A 58 -18.399 -0.428 -12.574 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -18.319 -3.385 -12.506 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -19.375 -2.687 -11.294 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -20.296 -1.251 -13.298 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -19.550 -2.483 -14.296 1.00 0.00 H new ATOM 981 N LYS A 59 -18.717 -0.396 -9.998 1.00 0.00 N ATOM 982 CA LYS A 59 -18.627 -0.045 -8.586 1.00 0.00 C ATOM 983 C LYS A 59 -18.659 -1.295 -7.712 1.00 0.00 C ATOM 984 O LYS A 59 -17.696 -1.597 -7.008 1.00 0.00 O ATOM 985 CB LYS A 59 -19.773 0.892 -8.198 1.00 0.00 C ATOM 986 CG LYS A 59 -19.701 1.380 -6.760 1.00 0.00 C ATOM 987 CD LYS A 59 -20.996 2.054 -6.334 1.00 0.00 C ATOM 988 CE LYS A 59 -21.016 2.332 -4.840 1.00 0.00 C ATOM 989 NZ LYS A 59 -21.007 3.792 -4.547 1.00 0.00 N ATOM 0 H LYS A 59 -19.601 -0.143 -10.439 1.00 0.00 H new ATOM 0 HA LYS A 59 -17.678 0.466 -8.424 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -19.768 1.754 -8.866 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -20.721 0.376 -8.350 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -19.493 0.538 -6.099 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -18.873 2.081 -6.654 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -21.117 2.989 -6.880 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -21.842 1.419 -6.598 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -21.903 1.878 -4.398 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -20.151 1.862 -4.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -21.021 3.940 -3.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -20.148 4.221 -4.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -21.846 4.237 -4.972 1.00 0.00 H new ATOM 1003 N LYS A 60 -19.773 -2.019 -7.765 1.00 0.00 N ATOM 1004 CA LYS A 60 -19.930 -3.240 -6.980 1.00 0.00 C ATOM 1005 C LYS A 60 -18.813 -4.231 -7.288 1.00 0.00 C ATOM 1006 O LYS A 60 -18.450 -5.054 -6.446 1.00 0.00 O ATOM 1007 CB LYS A 60 -21.289 -3.882 -7.263 1.00 0.00 C ATOM 1008 CG LYS A 60 -22.466 -3.063 -6.764 1.00 0.00 C ATOM 1009 CD LYS A 60 -22.677 -3.243 -5.270 1.00 0.00 C ATOM 1010 CE LYS A 60 -23.678 -4.349 -4.978 1.00 0.00 C ATOM 1011 NZ LYS A 60 -23.018 -5.679 -4.861 1.00 0.00 N ATOM 0 H LYS A 60 -20.580 -1.782 -8.342 1.00 0.00 H new ATOM 0 HA LYS A 60 -19.875 -2.974 -5.925 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -21.393 -4.034 -8.337 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -21.320 -4.867 -6.798 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.296 -2.009 -6.984 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -23.369 -3.359 -7.298 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -21.725 -3.477 -4.793 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -23.030 -2.307 -4.836 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -24.208 -4.124 -4.052 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -24.424 -4.382 -5.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -23.634 -6.326 -4.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -22.847 -6.067 -5.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -22.112 -5.574 -4.362 1.00 0.00 H new ATOM 1025 N LEU A 61 -18.270 -4.146 -8.498 1.00 0.00 N ATOM 1026 CA LEU A 61 -17.193 -5.033 -8.918 1.00 0.00 C ATOM 1027 C LEU A 61 -15.998 -4.920 -7.974 1.00 0.00 C ATOM 1028 O LEU A 61 -15.299 -5.902 -7.722 1.00 0.00 O ATOM 1029 CB LEU A 61 -16.767 -4.703 -10.350 1.00 0.00 C ATOM 1030 CG LEU A 61 -16.227 -5.883 -11.158 1.00 0.00 C ATOM 1031 CD1 LEU A 61 -15.104 -6.574 -10.404 1.00 0.00 C ATOM 1032 CD2 LEU A 61 -17.343 -6.866 -11.477 1.00 0.00 C ATOM 0 H LEU A 61 -18.559 -3.471 -9.205 1.00 0.00 H new ATOM 0 HA LEU A 61 -17.560 -6.059 -8.884 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -17.623 -4.283 -10.879 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -16.002 -3.927 -10.315 1.00 0.00 H new ATOM 0 HG LEU A 61 -15.826 -5.503 -12.098 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -14.731 -7.412 -10.994 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.294 -5.866 -10.228 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -15.479 -6.941 -9.449 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.940 -7.699 -12.053 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -17.774 -7.241 -10.549 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -18.116 -6.363 -12.059 1.00 0.00 H new ATOM 1044 N LEU A 62 -15.774 -3.718 -7.450 1.00 0.00 N ATOM 1045 CA LEU A 62 -14.669 -3.479 -6.527 1.00 0.00 C ATOM 1046 C LEU A 62 -14.795 -4.368 -5.293 1.00 0.00 C ATOM 1047 O LEU A 62 -13.798 -4.715 -4.659 1.00 0.00 O ATOM 1048 CB LEU A 62 -14.635 -2.007 -6.109 1.00 0.00 C ATOM 1049 CG LEU A 62 -13.606 -1.662 -5.030 1.00 0.00 C ATOM 1050 CD1 LEU A 62 -12.964 -0.312 -5.314 1.00 0.00 C ATOM 1051 CD2 LEU A 62 -14.254 -1.665 -3.654 1.00 0.00 C ATOM 0 H LEU A 62 -16.343 -2.895 -7.649 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.738 -3.724 -7.039 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.431 -1.400 -6.991 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -15.624 -1.725 -5.749 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.826 -2.423 -5.045 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.235 -0.085 -4.536 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.463 -0.344 -6.282 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -13.733 0.461 -5.328 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -13.507 -1.418 -2.900 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -15.055 -0.926 -3.627 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -14.665 -2.653 -3.447 1.00 0.00 H new ATOM 1063 N LYS A 63 -16.029 -4.731 -4.959 1.00 0.00 N ATOM 1064 CA LYS A 63 -16.298 -5.577 -3.804 1.00 0.00 C ATOM 1065 C LYS A 63 -16.267 -7.059 -4.174 1.00 0.00 C ATOM 1066 O LYS A 63 -16.685 -7.908 -3.386 1.00 0.00 O ATOM 1067 CB LYS A 63 -17.655 -5.223 -3.193 1.00 0.00 C ATOM 1068 CG LYS A 63 -17.863 -3.730 -3.002 1.00 0.00 C ATOM 1069 CD LYS A 63 -18.836 -3.445 -1.869 1.00 0.00 C ATOM 1070 CE LYS A 63 -19.502 -2.088 -2.037 1.00 0.00 C ATOM 1071 NZ LYS A 63 -20.880 -2.069 -1.473 1.00 0.00 N ATOM 0 H LYS A 63 -16.862 -4.450 -5.476 1.00 0.00 H new ATOM 0 HA LYS A 63 -15.512 -5.395 -3.071 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -18.446 -5.613 -3.834 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -17.751 -5.722 -2.228 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -16.906 -3.252 -2.791 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -18.241 -3.293 -3.926 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -19.598 -4.224 -1.837 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -18.307 -3.477 -0.917 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -18.899 -1.325 -1.546 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -19.540 -1.831 -3.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -21.298 -1.126 -1.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -21.464 -2.779 -1.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -20.842 -2.288 -0.457 1.00 0.00 H new ATOM 1085 N HIS A 64 -15.792 -7.370 -5.380 1.00 0.00 N ATOM 1086 CA HIS A 64 -15.733 -8.754 -5.837 1.00 0.00 C ATOM 1087 C HIS A 64 -14.330 -9.139 -6.302 1.00 0.00 C ATOM 1088 O HIS A 64 -13.852 -10.236 -6.013 1.00 0.00 O ATOM 1089 CB HIS A 64 -16.717 -8.970 -6.982 1.00 0.00 C ATOM 1090 CG HIS A 64 -18.151 -8.808 -6.590 1.00 0.00 C ATOM 1091 ND1 HIS A 64 -18.623 -9.056 -5.319 1.00 0.00 N ATOM 1092 CD2 HIS A 64 -19.223 -8.419 -7.318 1.00 0.00 C ATOM 1093 CE1 HIS A 64 -19.925 -8.829 -5.284 1.00 0.00 C ATOM 1094 NE2 HIS A 64 -20.312 -8.440 -6.484 1.00 0.00 N ATOM 0 H HIS A 64 -15.445 -6.686 -6.052 1.00 0.00 H new ATOM 0 HA HIS A 64 -15.999 -9.387 -4.991 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -16.488 -8.266 -7.782 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -16.573 -9.971 -7.388 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -19.222 -8.143 -8.362 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -20.563 -8.943 -4.420 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -21.266 -8.195 -6.749 1.00 0.00 H new ATOM 1103 N VAL A 65 -13.688 -8.247 -7.048 1.00 0.00 N ATOM 1104 CA VAL A 65 -12.353 -8.515 -7.580 1.00 0.00 C ATOM 1105 C VAL A 65 -11.339 -8.839 -6.486 1.00 0.00 C ATOM 1106 O VAL A 65 -10.647 -9.852 -6.561 1.00 0.00 O ATOM 1107 CB VAL A 65 -11.815 -7.338 -8.418 1.00 0.00 C ATOM 1108 CG1 VAL A 65 -12.331 -7.422 -9.848 1.00 0.00 C ATOM 1109 CG2 VAL A 65 -12.180 -6.004 -7.787 1.00 0.00 C ATOM 0 H VAL A 65 -14.067 -7.334 -7.299 1.00 0.00 H new ATOM 0 HA VAL A 65 -12.472 -9.390 -8.220 1.00 0.00 H new ATOM 0 HB VAL A 65 -10.727 -7.407 -8.441 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -11.941 -6.583 -10.425 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -12.001 -8.358 -10.299 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -13.420 -7.385 -9.844 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -11.788 -5.192 -8.400 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -13.265 -5.917 -7.721 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -11.750 -5.945 -6.787 1.00 0.00 H new ATOM 1119 N LEU A 66 -11.237 -7.975 -5.481 1.00 0.00 N ATOM 1120 CA LEU A 66 -10.281 -8.185 -4.396 1.00 0.00 C ATOM 1121 C LEU A 66 -10.717 -9.304 -3.447 1.00 0.00 C ATOM 1122 O LEU A 66 -9.922 -10.185 -3.121 1.00 0.00 O ATOM 1123 CB LEU A 66 -10.075 -6.889 -3.611 1.00 0.00 C ATOM 1124 CG LEU A 66 -9.050 -6.977 -2.480 1.00 0.00 C ATOM 1125 CD1 LEU A 66 -8.281 -5.671 -2.353 1.00 0.00 C ATOM 1126 CD2 LEU A 66 -9.735 -7.324 -1.167 1.00 0.00 C ATOM 0 H LEU A 66 -11.799 -7.128 -5.394 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.340 -8.489 -4.853 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.764 -6.107 -4.304 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -11.032 -6.580 -3.191 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.341 -7.770 -2.718 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -7.556 -5.753 -1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.759 -5.464 -3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -8.976 -4.859 -2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.991 -7.383 -0.373 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -10.466 -6.553 -0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.240 -8.285 -1.263 1.00 0.00 H new ATOM 1138 N PRO A 67 -11.976 -9.285 -2.975 1.00 0.00 N ATOM 1139 CA PRO A 67 -12.476 -10.307 -2.051 1.00 0.00 C ATOM 1140 C PRO A 67 -12.639 -11.671 -2.714 1.00 0.00 C ATOM 1141 O PRO A 67 -12.561 -12.704 -2.050 1.00 0.00 O ATOM 1142 CB PRO A 67 -13.829 -9.760 -1.598 1.00 0.00 C ATOM 1143 CG PRO A 67 -14.257 -8.831 -2.680 1.00 0.00 C ATOM 1144 CD PRO A 67 -13.001 -8.270 -3.287 1.00 0.00 C ATOM 0 HA PRO A 67 -11.780 -10.479 -1.230 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -14.552 -10.564 -1.460 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -13.744 -9.240 -0.644 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -14.849 -9.356 -3.430 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -14.884 -8.034 -2.281 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.106 -8.125 -4.362 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.748 -7.301 -2.858 1.00 0.00 H new ATOM 1152 N ASN A 68 -12.858 -11.673 -4.026 1.00 0.00 N ATOM 1153 CA ASN A 68 -13.021 -12.919 -4.764 1.00 0.00 C ATOM 1154 C ASN A 68 -11.998 -13.007 -5.889 1.00 0.00 C ATOM 1155 O ASN A 68 -12.336 -12.857 -7.061 1.00 0.00 O ATOM 1156 CB ASN A 68 -14.439 -13.043 -5.338 1.00 0.00 C ATOM 1157 CG ASN A 68 -15.454 -12.178 -4.612 1.00 0.00 C ATOM 1158 OD1 ASN A 68 -15.384 -12.007 -3.395 1.00 0.00 O ATOM 1159 ND2 ASN A 68 -16.406 -11.625 -5.358 1.00 0.00 N ATOM 0 H ASN A 68 -12.926 -10.830 -4.596 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.860 -13.742 -4.068 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.423 -12.767 -6.392 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.755 -14.085 -5.286 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -17.115 -11.033 -4.924 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -16.428 -11.793 -6.364 1.00 0.00 H new ATOM 1166 N ILE A 69 -10.742 -13.236 -5.528 1.00 0.00 N ATOM 1167 CA ILE A 69 -9.677 -13.330 -6.516 1.00 0.00 C ATOM 1168 C ILE A 69 -9.011 -14.706 -6.494 1.00 0.00 C ATOM 1169 O ILE A 69 -8.293 -15.050 -5.556 1.00 0.00 O ATOM 1170 CB ILE A 69 -8.617 -12.234 -6.284 1.00 0.00 C ATOM 1171 CG1 ILE A 69 -7.699 -12.108 -7.501 1.00 0.00 C ATOM 1172 CG2 ILE A 69 -7.816 -12.518 -5.024 1.00 0.00 C ATOM 1173 CD1 ILE A 69 -8.016 -10.908 -8.370 1.00 0.00 C ATOM 0 H ILE A 69 -10.437 -13.360 -4.562 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.132 -13.185 -7.496 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.131 -11.282 -6.147 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.665 -12.039 -7.162 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.778 -13.014 -8.102 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.074 -11.733 -4.880 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.487 -12.546 -4.165 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.312 -13.479 -5.122 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.328 -10.879 -9.215 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.039 -10.985 -8.738 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.909 -9.996 -7.783 1.00 0.00 H new ATOM 1185 N ARG A 70 -9.251 -15.489 -7.540 1.00 0.00 N ATOM 1186 CA ARG A 70 -8.671 -16.821 -7.644 1.00 0.00 C ATOM 1187 C ARG A 70 -7.479 -16.819 -8.597 1.00 0.00 C ATOM 1188 O ARG A 70 -7.424 -16.027 -9.542 1.00 0.00 O ATOM 1189 CB ARG A 70 -9.722 -17.823 -8.125 1.00 0.00 C ATOM 1190 CG ARG A 70 -10.941 -17.908 -7.221 1.00 0.00 C ATOM 1191 CD ARG A 70 -10.617 -18.610 -5.912 1.00 0.00 C ATOM 1192 NE ARG A 70 -11.824 -19.018 -5.197 1.00 0.00 N ATOM 1193 CZ ARG A 70 -11.815 -19.738 -4.078 1.00 0.00 C ATOM 1194 NH1 ARG A 70 -10.666 -20.130 -3.542 1.00 0.00 N ATOM 1195 NH2 ARG A 70 -12.958 -20.065 -3.492 1.00 0.00 N ATOM 0 H ARG A 70 -9.843 -15.224 -8.327 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.324 -17.118 -6.654 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.043 -17.546 -9.129 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.265 -18.810 -8.198 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.313 -16.904 -7.014 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -11.739 -18.444 -7.734 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.001 -19.486 -6.113 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.028 -17.945 -5.280 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.727 -18.734 -5.578 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.783 -19.880 -3.988 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.665 -20.682 -2.684 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.844 -19.765 -3.899 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.952 -20.617 -2.634 1.00 0.00 H new ATOM 1209 N ILE A 71 -6.529 -17.713 -8.343 1.00 0.00 N ATOM 1210 CA ILE A 71 -5.337 -17.826 -9.171 1.00 0.00 C ATOM 1211 C ILE A 71 -5.228 -19.223 -9.772 1.00 0.00 C ATOM 1212 O ILE A 71 -5.362 -20.223 -9.067 1.00 0.00 O ATOM 1213 CB ILE A 71 -4.058 -17.524 -8.365 1.00 0.00 C ATOM 1214 CG1 ILE A 71 -4.191 -16.186 -7.636 1.00 0.00 C ATOM 1215 CG2 ILE A 71 -2.841 -17.516 -9.280 1.00 0.00 C ATOM 1216 CD1 ILE A 71 -2.957 -15.802 -6.848 1.00 0.00 C ATOM 0 H ILE A 71 -6.564 -18.372 -7.566 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.431 -17.090 -9.970 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.923 -18.310 -7.622 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.405 -15.404 -8.365 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -5.044 -16.233 -6.959 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.947 -17.301 -8.695 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.737 -18.491 -9.756 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -2.966 -16.750 -10.045 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -3.122 -14.843 -6.357 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.754 -16.564 -6.096 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -2.105 -15.722 -7.523 1.00 0.00 H new ATOM 1228 N LYS A 72 -4.990 -19.287 -11.078 1.00 0.00 N ATOM 1229 CA LYS A 72 -4.872 -20.566 -11.768 1.00 0.00 C ATOM 1230 C LYS A 72 -3.459 -20.769 -12.309 1.00 0.00 C ATOM 1231 O LYS A 72 -2.966 -19.963 -13.098 1.00 0.00 O ATOM 1232 CB LYS A 72 -5.889 -20.648 -12.909 1.00 0.00 C ATOM 1233 CG LYS A 72 -6.747 -21.900 -12.869 1.00 0.00 C ATOM 1234 CD LYS A 72 -7.087 -22.387 -14.267 1.00 0.00 C ATOM 1235 CE LYS A 72 -5.997 -23.288 -14.824 1.00 0.00 C ATOM 1236 NZ LYS A 72 -6.285 -24.728 -14.575 1.00 0.00 N ATOM 0 H LYS A 72 -4.875 -18.470 -11.678 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.079 -21.359 -11.049 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.537 -19.772 -12.871 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.359 -20.611 -13.861 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.221 -22.686 -12.327 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.666 -21.695 -12.320 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.032 -22.929 -14.245 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.226 -21.531 -14.928 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -5.898 -23.118 -15.896 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -5.042 -23.025 -14.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.518 -25.309 -14.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.354 -24.896 -13.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -7.184 -24.986 -15.030 1.00 0.00 H new ATOM 1250 N GLY A 73 -2.818 -21.854 -11.885 1.00 0.00 N ATOM 1251 CA GLY A 73 -1.472 -22.146 -12.341 1.00 0.00 C ATOM 1252 C GLY A 73 -0.418 -21.878 -11.283 1.00 0.00 C ATOM 1253 O GLY A 73 0.689 -22.410 -11.356 1.00 0.00 O ATOM 0 H GLY A 73 -3.207 -22.536 -11.234 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.416 -23.191 -12.646 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.255 -21.545 -13.224 1.00 0.00 H new ATOM 1257 N LEU A 74 -0.756 -21.048 -10.300 1.00 0.00 N ATOM 1258 CA LEU A 74 0.179 -20.713 -9.231 1.00 0.00 C ATOM 1259 C LEU A 74 -0.445 -20.947 -7.858 1.00 0.00 C ATOM 1260 O LEU A 74 -1.621 -20.657 -7.641 1.00 0.00 O ATOM 1261 CB LEU A 74 0.625 -19.255 -9.356 1.00 0.00 C ATOM 1262 CG LEU A 74 1.867 -19.030 -10.222 1.00 0.00 C ATOM 1263 CD1 LEU A 74 1.472 -18.817 -11.674 1.00 0.00 C ATOM 1264 CD2 LEU A 74 2.669 -17.845 -9.705 1.00 0.00 C ATOM 0 H LEU A 74 -1.667 -20.597 -10.222 1.00 0.00 H new ATOM 0 HA LEU A 74 1.047 -21.366 -9.329 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.198 -18.673 -9.770 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.821 -18.864 -8.358 1.00 0.00 H new ATOM 0 HG LEU A 74 2.494 -19.920 -10.165 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.367 -18.659 -12.275 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.941 -19.696 -12.039 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.824 -17.944 -11.751 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.548 -17.699 -10.332 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.051 -16.948 -9.733 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.983 -18.038 -8.679 1.00 0.00 H new ATOM 1276 N SER A 75 0.356 -21.468 -6.933 1.00 0.00 N ATOM 1277 CA SER A 75 -0.109 -21.735 -5.577 1.00 0.00 C ATOM 1278 C SER A 75 -0.152 -20.445 -4.764 1.00 0.00 C ATOM 1279 O SER A 75 0.862 -19.763 -4.618 1.00 0.00 O ATOM 1280 CB SER A 75 0.807 -22.754 -4.894 1.00 0.00 C ATOM 1281 OG SER A 75 0.218 -24.043 -4.883 1.00 0.00 O ATOM 0 H SER A 75 1.332 -21.714 -7.099 1.00 0.00 H new ATOM 0 HA SER A 75 -1.117 -22.147 -5.633 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.764 -22.793 -5.414 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.012 -22.436 -3.872 1.00 0.00 H new ATOM 0 HG SER A 75 0.823 -24.676 -4.443 1.00 0.00 H new ATOM 1287 N PHE A 76 -1.326 -20.111 -4.238 1.00 0.00 N ATOM 1288 CA PHE A 76 -1.480 -18.895 -3.447 1.00 0.00 C ATOM 1289 C PHE A 76 -1.968 -19.198 -2.036 1.00 0.00 C ATOM 1290 O PHE A 76 -2.548 -20.253 -1.775 1.00 0.00 O ATOM 1291 CB PHE A 76 -2.441 -17.925 -4.130 1.00 0.00 C ATOM 1292 CG PHE A 76 -3.817 -18.484 -4.342 1.00 0.00 C ATOM 1293 CD1 PHE A 76 -4.072 -19.356 -5.387 1.00 0.00 C ATOM 1294 CD2 PHE A 76 -4.858 -18.134 -3.497 1.00 0.00 C ATOM 1295 CE1 PHE A 76 -5.339 -19.871 -5.584 1.00 0.00 C ATOM 1296 CE2 PHE A 76 -6.127 -18.645 -3.689 1.00 0.00 C ATOM 1297 CZ PHE A 76 -6.368 -19.515 -4.734 1.00 0.00 C ATOM 0 H PHE A 76 -2.179 -20.660 -4.344 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.496 -18.432 -3.373 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.516 -17.019 -3.529 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -2.025 -17.634 -5.094 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.272 -19.637 -6.056 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.675 -17.454 -2.679 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.525 -20.551 -6.402 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.929 -18.365 -3.023 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.359 -19.916 -4.886 1.00 0.00 H new ATOM 1307 N SER A 77 -1.730 -18.254 -1.135 1.00 0.00 N ATOM 1308 CA SER A 77 -2.140 -18.392 0.259 1.00 0.00 C ATOM 1309 C SER A 77 -2.634 -17.058 0.807 1.00 0.00 C ATOM 1310 O SER A 77 -1.925 -16.054 0.750 1.00 0.00 O ATOM 1311 CB SER A 77 -0.977 -18.903 1.111 1.00 0.00 C ATOM 1312 OG SER A 77 -0.432 -20.094 0.571 1.00 0.00 O ATOM 0 H SER A 77 -1.252 -17.378 -1.345 1.00 0.00 H new ATOM 0 HA SER A 77 -2.955 -19.114 0.303 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.202 -18.139 1.169 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.321 -19.086 2.129 1.00 0.00 H new ATOM 0 HG SER A 77 0.310 -20.398 1.134 1.00 0.00 H new ATOM 1318 N VAL A 78 -3.850 -17.051 1.341 1.00 0.00 N ATOM 1319 CA VAL A 78 -4.431 -15.835 1.896 1.00 0.00 C ATOM 1320 C VAL A 78 -4.158 -15.733 3.393 1.00 0.00 C ATOM 1321 O VAL A 78 -4.446 -16.660 4.150 1.00 0.00 O ATOM 1322 CB VAL A 78 -5.950 -15.777 1.656 1.00 0.00 C ATOM 1323 CG1 VAL A 78 -6.510 -14.429 2.084 1.00 0.00 C ATOM 1324 CG2 VAL A 78 -6.271 -16.057 0.195 1.00 0.00 C ATOM 0 H VAL A 78 -4.452 -17.872 1.401 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.960 -14.996 1.384 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.424 -16.549 2.263 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.585 -14.409 1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.315 -14.274 3.145 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.032 -13.637 1.508 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.350 -16.012 0.044 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.785 -15.311 -0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.908 -17.049 -0.073 1.00 0.00 H new ATOM 1334 N LYS A 79 -3.596 -14.603 3.810 1.00 0.00 N ATOM 1335 CA LYS A 79 -3.278 -14.380 5.215 1.00 0.00 C ATOM 1336 C LYS A 79 -4.009 -13.153 5.756 1.00 0.00 C ATOM 1337 O LYS A 79 -4.605 -13.200 6.832 1.00 0.00 O ATOM 1338 CB LYS A 79 -1.764 -14.219 5.391 1.00 0.00 C ATOM 1339 CG LYS A 79 -1.347 -13.790 6.789 1.00 0.00 C ATOM 1340 CD LYS A 79 0.156 -13.588 6.885 1.00 0.00 C ATOM 1341 CE LYS A 79 0.536 -12.799 8.128 1.00 0.00 C ATOM 1342 NZ LYS A 79 1.827 -12.078 7.955 1.00 0.00 N ATOM 0 H LYS A 79 -3.351 -13.827 3.194 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.612 -15.248 5.783 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -1.278 -15.165 5.152 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.401 -13.484 4.673 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.857 -12.864 7.054 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -1.661 -14.544 7.511 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.654 -14.558 6.902 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.511 -13.064 5.998 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -0.252 -12.082 8.358 1.00 0.00 H new ATOM 0 HE3 LYS A 79 0.609 -13.476 8.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 2.050 -11.552 8.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 2.584 -12.764 7.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 1.749 -11.413 7.159 1.00 0.00 H new ATOM 1356 N VAL A 80 -3.958 -12.055 5.007 1.00 0.00 N ATOM 1357 CA VAL A 80 -4.617 -10.820 5.422 1.00 0.00 C ATOM 1358 C VAL A 80 -5.364 -10.172 4.263 1.00 0.00 C ATOM 1359 O VAL A 80 -4.853 -9.257 3.617 1.00 0.00 O ATOM 1360 CB VAL A 80 -3.607 -9.806 5.991 1.00 0.00 C ATOM 1361 CG1 VAL A 80 -4.327 -8.588 6.548 1.00 0.00 C ATOM 1362 CG2 VAL A 80 -2.737 -10.459 7.055 1.00 0.00 C ATOM 0 H VAL A 80 -3.470 -11.995 4.114 1.00 0.00 H new ATOM 0 HA VAL A 80 -5.328 -11.094 6.201 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.958 -9.473 5.181 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.596 -7.883 6.945 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -4.899 -8.108 5.754 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -5.003 -8.898 7.345 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.029 -9.728 7.446 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -3.367 -10.824 7.866 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.191 -11.294 6.616 1.00 0.00 H new ATOM 1372 N CYS A 81 -6.578 -10.644 4.007 1.00 0.00 N ATOM 1373 CA CYS A 81 -7.391 -10.099 2.928 1.00 0.00 C ATOM 1374 C CYS A 81 -8.496 -9.204 3.481 1.00 0.00 C ATOM 1375 O CYS A 81 -8.705 -9.136 4.693 1.00 0.00 O ATOM 1376 CB CYS A 81 -8.002 -11.232 2.099 1.00 0.00 C ATOM 1377 SG CYS A 81 -7.937 -10.955 0.300 1.00 0.00 S ATOM 0 H CYS A 81 -7.020 -11.400 4.530 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.746 -9.497 2.287 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.480 -12.160 2.332 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -9.042 -11.367 2.398 1.00 0.00 H new ATOM 1382 N GLY A 82 -9.199 -8.516 2.587 1.00 0.00 N ATOM 1383 CA GLY A 82 -10.271 -7.634 3.009 1.00 0.00 C ATOM 1384 C GLY A 82 -10.898 -6.887 1.849 1.00 0.00 C ATOM 1385 O GLY A 82 -11.474 -7.497 0.948 1.00 0.00 O ATOM 0 H GLY A 82 -9.046 -8.554 1.579 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.038 -8.217 3.518 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.883 -6.916 3.732 1.00 0.00 H new ATOM 1389 N GLU A 83 -10.787 -5.563 1.868 1.00 0.00 N ATOM 1390 CA GLU A 83 -11.348 -4.733 0.808 1.00 0.00 C ATOM 1391 C GLU A 83 -10.408 -3.583 0.460 1.00 0.00 C ATOM 1392 O GLU A 83 -10.095 -2.748 1.309 1.00 0.00 O ATOM 1393 CB GLU A 83 -12.713 -4.184 1.226 1.00 0.00 C ATOM 1394 CG GLU A 83 -13.576 -3.747 0.053 1.00 0.00 C ATOM 1395 CD GLU A 83 -13.956 -2.280 0.121 1.00 0.00 C ATOM 1396 OE1 GLU A 83 -13.153 -1.483 0.649 1.00 0.00 O ATOM 1397 OE2 GLU A 83 -15.056 -1.929 -0.354 1.00 0.00 O ATOM 0 H GLU A 83 -10.314 -5.042 2.606 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.472 -5.357 -0.077 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -13.245 -4.948 1.793 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.565 -3.336 1.894 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -13.041 -3.937 -0.877 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.482 -4.352 0.028 1.00 0.00 H new ATOM 1404 N ARG A 84 -9.962 -3.556 -0.798 1.00 0.00 N ATOM 1405 CA ARG A 84 -9.051 -2.521 -1.295 1.00 0.00 C ATOM 1406 C ARG A 84 -7.594 -2.930 -1.098 1.00 0.00 C ATOM 1407 O ARG A 84 -6.726 -2.559 -1.887 1.00 0.00 O ATOM 1408 CB ARG A 84 -9.313 -1.172 -0.616 1.00 0.00 C ATOM 1409 CG ARG A 84 -9.096 0.024 -1.532 1.00 0.00 C ATOM 1410 CD ARG A 84 -10.228 1.035 -1.420 1.00 0.00 C ATOM 1411 NE ARG A 84 -9.777 2.298 -0.839 1.00 0.00 N ATOM 1412 CZ ARG A 84 -10.592 3.304 -0.528 1.00 0.00 C ATOM 1413 NH1 ARG A 84 -11.898 3.197 -0.739 1.00 0.00 N ATOM 1414 NH2 ARG A 84 -10.100 4.417 -0.005 1.00 0.00 N ATOM 0 H ARG A 84 -10.221 -4.249 -1.500 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.241 -2.411 -2.363 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -10.338 -1.154 -0.246 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.659 -1.078 0.251 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -8.151 0.507 -1.282 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -9.015 -0.318 -2.564 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -10.648 1.220 -2.409 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -11.027 0.618 -0.807 1.00 0.00 H new ATOM 0 HE ARG A 84 -8.780 2.416 -0.661 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -12.281 2.341 -1.141 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -12.518 3.970 -0.499 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -9.097 4.503 0.159 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -10.724 5.188 0.233 1.00 0.00 H new ATOM 1428 N LYS A 85 -7.332 -3.699 -0.046 1.00 0.00 N ATOM 1429 CA LYS A 85 -5.980 -4.163 0.248 1.00 0.00 C ATOM 1430 C LYS A 85 -6.001 -5.599 0.765 1.00 0.00 C ATOM 1431 O LYS A 85 -6.695 -5.907 1.734 1.00 0.00 O ATOM 1432 CB LYS A 85 -5.315 -3.243 1.275 1.00 0.00 C ATOM 1433 CG LYS A 85 -3.959 -2.716 0.833 1.00 0.00 C ATOM 1434 CD LYS A 85 -3.527 -1.519 1.665 1.00 0.00 C ATOM 1435 CE LYS A 85 -2.735 -0.519 0.837 1.00 0.00 C ATOM 1436 NZ LYS A 85 -1.783 0.263 1.672 1.00 0.00 N ATOM 0 H LYS A 85 -8.039 -4.015 0.618 1.00 0.00 H new ATOM 0 HA LYS A 85 -5.402 -4.138 -0.676 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.975 -2.399 1.476 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.196 -3.785 2.213 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.215 -3.508 0.919 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.003 -2.432 -0.219 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.406 -1.030 2.084 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.921 -1.858 2.505 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.185 -1.047 0.058 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.422 0.162 0.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -1.263 0.933 1.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.309 0.788 2.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -1.111 -0.384 2.131 1.00 0.00 H new ATOM 1450 N CYS A 86 -5.239 -6.476 0.115 1.00 0.00 N ATOM 1451 CA CYS A 86 -5.181 -7.876 0.518 1.00 0.00 C ATOM 1452 C CYS A 86 -3.741 -8.375 0.560 1.00 0.00 C ATOM 1453 O CYS A 86 -2.893 -7.928 -0.211 1.00 0.00 O ATOM 1454 CB CYS A 86 -6.005 -8.737 -0.442 1.00 0.00 C ATOM 1455 SG CYS A 86 -5.987 -10.518 -0.053 1.00 0.00 S ATOM 0 H CYS A 86 -4.656 -6.242 -0.689 1.00 0.00 H new ATOM 0 HA CYS A 86 -5.600 -7.956 1.521 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -7.037 -8.385 -0.433 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -5.628 -8.594 -1.455 1.00 0.00 H new ATOM 1460 N VAL A 87 -3.477 -9.306 1.469 1.00 0.00 N ATOM 1461 CA VAL A 87 -2.146 -9.877 1.622 1.00 0.00 C ATOM 1462 C VAL A 87 -2.194 -11.392 1.485 1.00 0.00 C ATOM 1463 O VAL A 87 -2.856 -12.073 2.268 1.00 0.00 O ATOM 1464 CB VAL A 87 -1.529 -9.521 2.988 1.00 0.00 C ATOM 1465 CG1 VAL A 87 -0.019 -9.689 2.952 1.00 0.00 C ATOM 1466 CG2 VAL A 87 -1.907 -8.104 3.398 1.00 0.00 C ATOM 0 H VAL A 87 -4.172 -9.683 2.114 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.525 -9.453 0.833 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.930 -10.207 3.734 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.399 -9.433 3.926 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.226 -10.724 2.713 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.402 -9.031 2.192 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.461 -7.874 4.365 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.540 -7.399 2.652 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.992 -8.023 3.470 1.00 0.00 H new ATOM 1476 N LEU A 88 -1.495 -11.918 0.485 1.00 0.00 N ATOM 1477 CA LEU A 88 -1.473 -13.355 0.254 1.00 0.00 C ATOM 1478 C LEU A 88 -0.097 -13.819 -0.211 1.00 0.00 C ATOM 1479 O LEU A 88 0.524 -13.195 -1.071 1.00 0.00 O ATOM 1480 CB LEU A 88 -2.532 -13.738 -0.783 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.356 -13.088 -2.158 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -2.225 -14.150 -3.241 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -3.520 -12.156 -2.464 1.00 0.00 C ATOM 0 H LEU A 88 -0.939 -11.373 -0.174 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.697 -13.851 1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.523 -14.821 -0.906 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.514 -13.469 -0.394 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.439 -12.499 -2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.101 -13.668 -4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.357 -14.776 -3.033 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.123 -14.768 -3.255 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.376 -11.704 -3.445 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.451 -12.723 -2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.568 -11.373 -1.707 1.00 0.00 H new ATOM 1495 N PHE A 89 0.365 -14.929 0.355 1.00 0.00 N ATOM 1496 CA PHE A 89 1.658 -15.494 -0.007 1.00 0.00 C ATOM 1497 C PHE A 89 1.462 -16.603 -1.032 1.00 0.00 C ATOM 1498 O PHE A 89 0.742 -17.569 -0.782 1.00 0.00 O ATOM 1499 CB PHE A 89 2.367 -16.050 1.230 1.00 0.00 C ATOM 1500 CG PHE A 89 2.823 -14.991 2.193 1.00 0.00 C ATOM 1501 CD1 PHE A 89 1.911 -14.124 2.774 1.00 0.00 C ATOM 1502 CD2 PHE A 89 4.163 -14.866 2.519 1.00 0.00 C ATOM 1503 CE1 PHE A 89 2.328 -13.151 3.662 1.00 0.00 C ATOM 1504 CE2 PHE A 89 4.587 -13.895 3.407 1.00 0.00 C ATOM 1505 CZ PHE A 89 3.669 -13.036 3.979 1.00 0.00 C ATOM 0 H PHE A 89 -0.139 -15.456 1.068 1.00 0.00 H new ATOM 0 HA PHE A 89 2.277 -14.706 -0.436 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.693 -16.733 1.747 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.230 -16.634 0.911 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.862 -14.210 2.530 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.885 -15.535 2.074 1.00 0.00 H new ATOM 0 HE1 PHE A 89 1.608 -12.481 4.108 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.635 -13.808 3.653 1.00 0.00 H new ATOM 0 HZ PHE A 89 3.998 -12.276 4.672 1.00 0.00 H new ATOM 1515 N ILE A 90 2.088 -16.454 -2.192 1.00 0.00 N ATOM 1516 CA ILE A 90 1.954 -17.442 -3.251 1.00 0.00 C ATOM 1517 C ILE A 90 3.292 -18.072 -3.605 1.00 0.00 C ATOM 1518 O ILE A 90 4.300 -17.379 -3.726 1.00 0.00 O ATOM 1519 CB ILE A 90 1.344 -16.816 -4.521 1.00 0.00 C ATOM 1520 CG1 ILE A 90 2.313 -15.816 -5.154 1.00 0.00 C ATOM 1521 CG2 ILE A 90 0.023 -16.133 -4.192 1.00 0.00 C ATOM 1522 CD1 ILE A 90 1.767 -15.158 -6.402 1.00 0.00 C ATOM 0 H ILE A 90 2.690 -15.663 -2.422 1.00 0.00 H new ATOM 0 HA ILE A 90 1.288 -18.217 -2.872 1.00 0.00 H new ATOM 0 HB ILE A 90 1.158 -17.615 -5.239 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.557 -15.045 -4.423 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.243 -16.328 -5.400 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.396 -15.696 -5.098 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.675 -16.866 -3.787 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.193 -15.348 -3.455 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.505 -14.461 -6.799 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.549 -15.921 -7.150 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.852 -14.617 -6.158 1.00 0.00 H new ATOM 1534 N GLU A 91 3.294 -19.390 -3.784 1.00 0.00 N ATOM 1535 CA GLU A 91 4.505 -20.101 -4.137 1.00 0.00 C ATOM 1536 C GLU A 91 4.436 -20.570 -5.585 1.00 0.00 C ATOM 1537 O GLU A 91 3.449 -21.173 -6.008 1.00 0.00 O ATOM 1538 CB GLU A 91 4.731 -21.278 -3.175 1.00 0.00 C ATOM 1539 CG GLU A 91 4.451 -22.647 -3.775 1.00 0.00 C ATOM 1540 CD GLU A 91 5.044 -23.776 -2.955 1.00 0.00 C ATOM 1541 OE1 GLU A 91 4.664 -23.916 -1.773 1.00 0.00 O ATOM 1542 OE2 GLU A 91 5.890 -24.522 -3.495 1.00 0.00 O ATOM 0 H GLU A 91 2.468 -19.981 -3.689 1.00 0.00 H new ATOM 0 HA GLU A 91 5.356 -19.426 -4.044 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.763 -21.253 -2.826 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.096 -21.142 -2.300 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.374 -22.790 -3.857 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.856 -22.686 -4.786 1.00 0.00 H new ATOM 1549 N TRP A 92 5.485 -20.278 -6.338 1.00 0.00 N ATOM 1550 CA TRP A 92 5.541 -20.655 -7.737 1.00 0.00 C ATOM 1551 C TRP A 92 6.878 -21.323 -8.075 1.00 0.00 C ATOM 1552 O TRP A 92 7.934 -20.900 -7.606 1.00 0.00 O ATOM 1553 CB TRP A 92 5.273 -19.416 -8.605 1.00 0.00 C ATOM 1554 CG TRP A 92 6.488 -18.803 -9.233 1.00 0.00 C ATOM 1555 CD1 TRP A 92 7.674 -18.527 -8.629 1.00 0.00 C ATOM 1556 CD2 TRP A 92 6.616 -18.374 -10.588 1.00 0.00 C ATOM 1557 NE1 TRP A 92 8.548 -17.972 -9.538 1.00 0.00 N ATOM 1558 CE2 TRP A 92 7.914 -17.864 -10.748 1.00 0.00 C ATOM 1559 CE3 TRP A 92 5.756 -18.383 -11.679 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 8.372 -17.366 -11.966 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 6.203 -17.888 -12.888 1.00 0.00 C ATOM 1562 CH2 TRP A 92 7.501 -17.385 -13.024 1.00 0.00 C ATOM 0 H TRP A 92 6.309 -19.780 -6.001 1.00 0.00 H new ATOM 0 HA TRP A 92 4.768 -21.394 -7.947 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.574 -19.690 -9.395 1.00 0.00 H new ATOM 0 HB3 TRP A 92 4.781 -18.662 -7.991 1.00 0.00 H new ATOM 0 HD1 TRP A 92 7.898 -18.715 -7.589 1.00 0.00 H new ATOM 0 HE1 TRP A 92 9.508 -17.688 -9.343 1.00 0.00 H new ATOM 0 HE3 TRP A 92 4.753 -18.771 -11.583 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 9.375 -16.980 -12.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 5.541 -17.889 -13.741 1.00 0.00 H new ATOM 0 HH2 TRP A 92 7.823 -17.004 -13.982 1.00 0.00 H new ATOM 1573 N GLU A 93 6.821 -22.383 -8.876 1.00 0.00 N ATOM 1574 CA GLU A 93 8.023 -23.118 -9.265 1.00 0.00 C ATOM 1575 C GLU A 93 8.655 -23.811 -8.062 1.00 0.00 C ATOM 1576 O GLU A 93 9.876 -23.961 -7.993 1.00 0.00 O ATOM 1577 CB GLU A 93 9.045 -22.180 -9.914 1.00 0.00 C ATOM 1578 CG GLU A 93 8.431 -21.167 -10.867 1.00 0.00 C ATOM 1579 CD GLU A 93 9.372 -20.781 -11.991 1.00 0.00 C ATOM 1580 OE1 GLU A 93 10.602 -20.857 -11.789 1.00 0.00 O ATOM 1581 OE2 GLU A 93 8.879 -20.401 -13.074 1.00 0.00 O ATOM 0 H GLU A 93 5.956 -22.753 -9.269 1.00 0.00 H new ATOM 0 HA GLU A 93 7.726 -23.877 -9.989 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.584 -21.647 -9.130 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.779 -22.777 -10.456 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.515 -21.580 -11.290 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.150 -20.273 -10.310 1.00 0.00 H new ATOM 1588 N LYS A 94 7.822 -24.233 -7.116 1.00 0.00 N ATOM 1589 CA LYS A 94 8.301 -24.912 -5.915 1.00 0.00 C ATOM 1590 C LYS A 94 8.991 -23.938 -4.964 1.00 0.00 C ATOM 1591 O LYS A 94 9.770 -24.346 -4.103 1.00 0.00 O ATOM 1592 CB LYS A 94 9.260 -26.047 -6.286 1.00 0.00 C ATOM 1593 CG LYS A 94 9.196 -27.234 -5.336 1.00 0.00 C ATOM 1594 CD LYS A 94 9.229 -28.557 -6.089 1.00 0.00 C ATOM 1595 CE LYS A 94 7.925 -29.324 -5.928 1.00 0.00 C ATOM 1596 NZ LYS A 94 8.149 -30.797 -5.869 1.00 0.00 N ATOM 0 H LYS A 94 6.809 -24.117 -7.157 1.00 0.00 H new ATOM 0 HA LYS A 94 7.434 -25.331 -5.405 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.032 -26.388 -7.296 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.279 -25.660 -6.302 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.034 -27.190 -4.640 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.285 -27.176 -4.741 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.414 -28.370 -7.147 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.057 -29.164 -5.723 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.422 -28.997 -5.018 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.262 -29.091 -6.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.236 -31.283 -5.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.606 -31.114 -6.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.761 -31.023 -5.059 1.00 0.00 H new ATOM 1610 N LYS A 95 8.690 -22.651 -5.111 1.00 0.00 N ATOM 1611 CA LYS A 95 9.268 -21.625 -4.256 1.00 0.00 C ATOM 1612 C LYS A 95 8.179 -20.653 -3.828 1.00 0.00 C ATOM 1613 O LYS A 95 7.129 -20.587 -4.459 1.00 0.00 O ATOM 1614 CB LYS A 95 10.392 -20.887 -4.984 1.00 0.00 C ATOM 1615 CG LYS A 95 11.744 -21.569 -4.861 1.00 0.00 C ATOM 1616 CD LYS A 95 12.852 -20.719 -5.465 1.00 0.00 C ATOM 1617 CE LYS A 95 13.003 -19.398 -4.730 1.00 0.00 C ATOM 1618 NZ LYS A 95 14.286 -18.720 -5.065 1.00 0.00 N ATOM 0 H LYS A 95 8.046 -22.295 -5.818 1.00 0.00 H new ATOM 0 HA LYS A 95 9.696 -22.096 -3.371 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.134 -20.798 -6.039 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.467 -19.874 -4.588 1.00 0.00 H new ATOM 0 HG2 LYS A 95 11.962 -21.761 -3.810 1.00 0.00 H new ATOM 0 HG3 LYS A 95 11.712 -22.537 -5.362 1.00 0.00 H new ATOM 0 HD2 LYS A 95 13.794 -21.267 -5.428 1.00 0.00 H new ATOM 0 HD3 LYS A 95 12.635 -20.529 -6.516 1.00 0.00 H new ATOM 0 HE2 LYS A 95 12.169 -18.744 -4.984 1.00 0.00 H new ATOM 0 HE3 LYS A 95 12.955 -19.573 -3.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 14.351 -17.823 -4.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 15.083 -19.333 -4.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 14.322 -18.530 -6.087 1.00 0.00 H new ATOM 1632 N THR A 96 8.410 -19.918 -2.749 1.00 0.00 N ATOM 1633 CA THR A 96 7.408 -18.982 -2.256 1.00 0.00 C ATOM 1634 C THR A 96 7.708 -17.543 -2.653 1.00 0.00 C ATOM 1635 O THR A 96 8.825 -17.055 -2.486 1.00 0.00 O ATOM 1636 CB THR A 96 7.273 -19.062 -0.728 1.00 0.00 C ATOM 1637 OG1 THR A 96 7.113 -20.425 -0.319 1.00 0.00 O ATOM 1638 CG2 THR A 96 6.088 -18.239 -0.244 1.00 0.00 C ATOM 0 H THR A 96 9.271 -19.950 -2.204 1.00 0.00 H new ATOM 0 HA THR A 96 6.468 -19.278 -2.723 1.00 0.00 H new ATOM 0 HB THR A 96 8.182 -18.655 -0.285 1.00 0.00 H new ATOM 0 HG1 THR A 96 7.029 -20.466 0.657 1.00 0.00 H new ATOM 0 HG21 THR A 96 6.013 -18.312 0.841 1.00 0.00 H new ATOM 0 HG22 THR A 96 6.228 -17.196 -0.529 1.00 0.00 H new ATOM 0 HG23 THR A 96 5.172 -18.619 -0.697 1.00 0.00 H new ATOM 1646 N TYR A 97 6.686 -16.869 -3.180 1.00 0.00 N ATOM 1647 CA TYR A 97 6.811 -15.485 -3.606 1.00 0.00 C ATOM 1648 C TYR A 97 5.721 -14.630 -2.966 1.00 0.00 C ATOM 1649 O TYR A 97 4.536 -14.954 -3.055 1.00 0.00 O ATOM 1650 CB TYR A 97 6.716 -15.397 -5.131 1.00 0.00 C ATOM 1651 CG TYR A 97 7.901 -16.006 -5.848 1.00 0.00 C ATOM 1652 CD1 TYR A 97 8.272 -17.325 -5.623 1.00 0.00 C ATOM 1653 CD2 TYR A 97 8.658 -15.258 -6.741 1.00 0.00 C ATOM 1654 CE1 TYR A 97 9.361 -17.880 -6.262 1.00 0.00 C ATOM 1655 CE2 TYR A 97 9.746 -15.810 -7.389 1.00 0.00 C ATOM 1656 CZ TYR A 97 10.094 -17.120 -7.145 1.00 0.00 C ATOM 1657 OH TYR A 97 11.181 -17.671 -7.784 1.00 0.00 O ATOM 0 H TYR A 97 5.758 -17.267 -3.321 1.00 0.00 H new ATOM 0 HA TYR A 97 7.783 -15.108 -3.286 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.806 -15.899 -5.460 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.625 -14.350 -5.421 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.697 -17.927 -4.935 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.392 -14.229 -6.932 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.637 -18.906 -6.070 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.321 -15.217 -8.084 1.00 0.00 H new ATOM 0 HH TYR A 97 11.587 -17.002 -8.374 1.00 0.00 H new ATOM 1667 N GLN A 98 6.126 -13.540 -2.322 1.00 0.00 N ATOM 1668 CA GLN A 98 5.176 -12.645 -1.671 1.00 0.00 C ATOM 1669 C GLN A 98 4.417 -11.824 -2.706 1.00 0.00 C ATOM 1670 O GLN A 98 5.020 -11.153 -3.544 1.00 0.00 O ATOM 1671 CB GLN A 98 5.902 -11.717 -0.695 1.00 0.00 C ATOM 1672 CG GLN A 98 4.970 -10.800 0.080 1.00 0.00 C ATOM 1673 CD GLN A 98 5.647 -10.155 1.274 1.00 0.00 C ATOM 1674 OE1 GLN A 98 6.239 -9.082 1.162 1.00 0.00 O ATOM 1675 NE2 GLN A 98 5.564 -10.809 2.426 1.00 0.00 N ATOM 0 H GLN A 98 7.102 -13.256 -2.237 1.00 0.00 H new ATOM 0 HA GLN A 98 4.461 -13.251 -1.115 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.474 -12.320 0.010 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.618 -11.110 -1.249 1.00 0.00 H new ATOM 0 HG2 GLN A 98 4.596 -10.022 -0.585 1.00 0.00 H new ATOM 0 HG3 GLN A 98 4.106 -11.370 0.421 1.00 0.00 H new ATOM 0 HE21 GLN A 98 5.063 -11.696 2.474 1.00 0.00 H new ATOM 0 HE22 GLN A 98 6.001 -10.424 3.263 1.00 0.00 H new ATOM 1684 N LEU A 99 3.091 -11.883 -2.649 1.00 0.00 N ATOM 1685 CA LEU A 99 2.255 -11.148 -3.590 1.00 0.00 C ATOM 1686 C LEU A 99 1.128 -10.411 -2.873 1.00 0.00 C ATOM 1687 O LEU A 99 0.245 -11.030 -2.278 1.00 0.00 O ATOM 1688 CB LEU A 99 1.672 -12.102 -4.636 1.00 0.00 C ATOM 1689 CG LEU A 99 1.760 -11.613 -6.083 1.00 0.00 C ATOM 1690 CD1 LEU A 99 1.194 -10.208 -6.209 1.00 0.00 C ATOM 1691 CD2 LEU A 99 3.199 -11.657 -6.573 1.00 0.00 C ATOM 0 H LEU A 99 2.573 -12.431 -1.962 1.00 0.00 H new ATOM 0 HA LEU A 99 2.882 -10.408 -4.087 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.189 -13.059 -4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.625 -12.285 -4.394 1.00 0.00 H new ATOM 0 HG LEU A 99 1.164 -12.278 -6.708 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.266 -9.878 -7.245 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.149 -10.208 -5.900 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.761 -9.529 -5.572 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.243 -11.306 -7.604 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.817 -11.016 -5.944 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.569 -12.681 -6.522 1.00 0.00 H new ATOM 1703 N ASP A 100 1.159 -9.085 -2.948 1.00 0.00 N ATOM 1704 CA ASP A 100 0.134 -8.259 -2.321 1.00 0.00 C ATOM 1705 C ASP A 100 -0.820 -7.720 -3.380 1.00 0.00 C ATOM 1706 O ASP A 100 -0.395 -7.078 -4.340 1.00 0.00 O ATOM 1707 CB ASP A 100 0.777 -7.103 -1.551 1.00 0.00 C ATOM 1708 CG ASP A 100 0.829 -7.363 -0.058 1.00 0.00 C ATOM 1709 OD1 ASP A 100 0.731 -8.542 0.344 1.00 0.00 O ATOM 1710 OD2 ASP A 100 0.967 -6.387 0.709 1.00 0.00 O ATOM 0 H ASP A 100 1.883 -8.559 -3.437 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.428 -8.873 -1.617 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.788 -6.939 -1.924 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.215 -6.188 -1.739 1.00 0.00 H new ATOM 1715 N LEU A 101 -2.110 -7.991 -3.211 1.00 0.00 N ATOM 1716 CA LEU A 101 -3.109 -7.538 -4.168 1.00 0.00 C ATOM 1717 C LEU A 101 -3.999 -6.458 -3.565 1.00 0.00 C ATOM 1718 O LEU A 101 -4.619 -6.658 -2.521 1.00 0.00 O ATOM 1719 CB LEU A 101 -3.956 -8.728 -4.642 1.00 0.00 C ATOM 1720 CG LEU A 101 -5.299 -8.381 -5.301 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -6.365 -8.137 -4.245 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -5.161 -7.169 -6.212 1.00 0.00 C ATOM 0 H LEU A 101 -2.486 -8.520 -2.424 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.592 -7.104 -5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.366 -9.309 -5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.151 -9.373 -3.785 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.606 -9.230 -5.912 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.309 -7.892 -4.731 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.490 -9.035 -3.640 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.061 -7.308 -3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.126 -6.944 -6.667 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.826 -6.312 -5.628 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.433 -7.383 -6.994 1.00 0.00 H new ATOM 1734 N PHE A 102 -4.061 -5.314 -4.240 1.00 0.00 N ATOM 1735 CA PHE A 102 -4.873 -4.204 -3.791 1.00 0.00 C ATOM 1736 C PHE A 102 -5.568 -3.549 -4.983 1.00 0.00 C ATOM 1737 O PHE A 102 -4.928 -3.245 -5.990 1.00 0.00 O ATOM 1738 CB PHE A 102 -4.002 -3.197 -3.039 1.00 0.00 C ATOM 1739 CG PHE A 102 -3.413 -2.121 -3.903 1.00 0.00 C ATOM 1740 CD1 PHE A 102 -2.366 -2.403 -4.765 1.00 0.00 C ATOM 1741 CD2 PHE A 102 -3.907 -0.827 -3.852 1.00 0.00 C ATOM 1742 CE1 PHE A 102 -1.824 -1.415 -5.560 1.00 0.00 C ATOM 1743 CE2 PHE A 102 -3.368 0.165 -4.645 1.00 0.00 C ATOM 1744 CZ PHE A 102 -2.324 -0.129 -5.500 1.00 0.00 C ATOM 0 H PHE A 102 -3.552 -5.138 -5.106 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.642 -4.568 -3.110 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.600 -2.731 -2.256 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.192 -3.733 -2.545 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -1.970 -3.407 -4.815 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.723 -0.593 -3.184 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -1.009 -1.647 -6.229 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.762 1.170 -4.597 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.899 0.646 -6.121 1.00 0.00 H new ATOM 1754 N THR A 103 -6.874 -3.348 -4.874 1.00 0.00 N ATOM 1755 CA THR A 103 -7.636 -2.745 -5.959 1.00 0.00 C ATOM 1756 C THR A 103 -7.998 -1.297 -5.663 1.00 0.00 C ATOM 1757 O THR A 103 -8.039 -0.872 -4.509 1.00 0.00 O ATOM 1758 CB THR A 103 -8.932 -3.524 -6.242 1.00 0.00 C ATOM 1759 OG1 THR A 103 -9.455 -4.068 -5.024 1.00 0.00 O ATOM 1760 CG2 THR A 103 -8.687 -4.642 -7.240 1.00 0.00 C ATOM 0 H THR A 103 -7.425 -3.592 -4.051 1.00 0.00 H new ATOM 0 HA THR A 103 -6.989 -2.781 -6.836 1.00 0.00 H new ATOM 0 HB THR A 103 -9.657 -2.832 -6.670 1.00 0.00 H new ATOM 0 HG1 THR A 103 -10.431 -4.126 -5.084 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.619 -5.177 -7.423 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.321 -4.220 -8.176 1.00 0.00 H new ATOM 0 HG23 THR A 103 -7.945 -5.332 -6.838 1.00 0.00 H new ATOM 1768 N ALA A 104 -8.272 -0.553 -6.727 1.00 0.00 N ATOM 1769 CA ALA A 104 -8.649 0.846 -6.616 1.00 0.00 C ATOM 1770 C ALA A 104 -9.510 1.250 -7.805 1.00 0.00 C ATOM 1771 O ALA A 104 -9.293 0.784 -8.925 1.00 0.00 O ATOM 1772 CB ALA A 104 -7.412 1.727 -6.523 1.00 0.00 C ATOM 0 H ALA A 104 -8.239 -0.902 -7.685 1.00 0.00 H new ATOM 0 HA ALA A 104 -9.230 0.982 -5.704 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.714 2.771 -6.441 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.831 1.447 -5.644 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.803 1.595 -7.418 1.00 0.00 H new ATOM 1778 N LEU A 105 -10.495 2.106 -7.562 1.00 0.00 N ATOM 1779 CA LEU A 105 -11.391 2.553 -8.622 1.00 0.00 C ATOM 1780 C LEU A 105 -10.604 3.077 -9.823 1.00 0.00 C ATOM 1781 O LEU A 105 -9.434 3.438 -9.704 1.00 0.00 O ATOM 1782 CB LEU A 105 -12.341 3.633 -8.096 1.00 0.00 C ATOM 1783 CG LEU A 105 -13.791 3.180 -7.916 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -14.357 2.666 -9.231 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -13.885 2.108 -6.839 1.00 0.00 C ATOM 0 H LEU A 105 -10.693 2.504 -6.644 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.979 1.696 -8.951 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.966 3.992 -7.138 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.322 4.479 -8.783 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.383 4.039 -7.600 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.389 2.348 -9.083 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.325 3.461 -9.976 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.763 1.820 -9.577 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.924 1.798 -6.724 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.279 1.249 -7.127 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.520 2.509 -5.894 1.00 0.00 H new ATOM 1797 N ALA A 106 -11.256 3.103 -10.980 1.00 0.00 N ATOM 1798 CA ALA A 106 -10.624 3.569 -12.209 1.00 0.00 C ATOM 1799 C ALA A 106 -10.095 4.993 -12.067 1.00 0.00 C ATOM 1800 O ALA A 106 -9.142 5.379 -12.743 1.00 0.00 O ATOM 1801 CB ALA A 106 -11.606 3.478 -13.368 1.00 0.00 C ATOM 0 H ALA A 106 -12.225 2.806 -11.093 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.770 2.923 -12.412 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.125 3.828 -14.281 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.921 2.443 -13.498 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -12.477 4.098 -13.156 1.00 0.00 H new ATOM 1807 N GLU A 107 -10.720 5.775 -11.192 1.00 0.00 N ATOM 1808 CA GLU A 107 -10.307 7.159 -10.976 1.00 0.00 C ATOM 1809 C GLU A 107 -8.909 7.235 -10.365 1.00 0.00 C ATOM 1810 O GLU A 107 -8.108 8.093 -10.737 1.00 0.00 O ATOM 1811 CB GLU A 107 -11.311 7.875 -10.071 1.00 0.00 C ATOM 1812 CG GLU A 107 -11.481 9.350 -10.399 1.00 0.00 C ATOM 1813 CD GLU A 107 -12.842 9.882 -9.997 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -13.466 9.294 -9.089 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -13.285 10.890 -10.590 1.00 0.00 O ATOM 0 H GLU A 107 -11.512 5.476 -10.623 1.00 0.00 H new ATOM 0 HA GLU A 107 -10.279 7.654 -11.947 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -12.278 7.379 -10.152 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -10.988 7.777 -9.035 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -10.706 9.923 -9.891 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -11.338 9.500 -11.469 1.00 0.00 H new ATOM 1822 N GLU A 108 -8.625 6.344 -9.421 1.00 0.00 N ATOM 1823 CA GLU A 108 -7.332 6.321 -8.755 1.00 0.00 C ATOM 1824 C GLU A 108 -6.391 5.291 -9.379 1.00 0.00 C ATOM 1825 O GLU A 108 -5.338 4.997 -8.819 1.00 0.00 O ATOM 1826 CB GLU A 108 -7.519 6.006 -7.271 1.00 0.00 C ATOM 1827 CG GLU A 108 -8.442 4.828 -7.009 1.00 0.00 C ATOM 1828 CD GLU A 108 -9.879 5.253 -6.784 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -10.501 5.774 -7.735 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -10.386 5.065 -5.658 1.00 0.00 O ATOM 0 H GLU A 108 -9.276 5.627 -9.101 1.00 0.00 H new ATOM 0 HA GLU A 108 -6.881 7.306 -8.874 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -6.545 5.799 -6.827 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -7.918 6.887 -6.769 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -8.398 4.142 -7.855 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.088 4.281 -6.135 1.00 0.00 H new ATOM 1837 N LYS A 109 -6.767 4.737 -10.529 1.00 0.00 N ATOM 1838 CA LYS A 109 -5.926 3.739 -11.180 1.00 0.00 C ATOM 1839 C LYS A 109 -4.553 4.323 -11.517 1.00 0.00 C ATOM 1840 O LYS A 109 -3.526 3.756 -11.146 1.00 0.00 O ATOM 1841 CB LYS A 109 -6.630 3.223 -12.450 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.711 2.987 -13.646 1.00 0.00 C ATOM 1843 CD LYS A 109 -6.505 2.804 -14.931 1.00 0.00 C ATOM 1844 CE LYS A 109 -6.317 3.981 -15.876 1.00 0.00 C ATOM 1845 NZ LYS A 109 -6.571 3.604 -17.293 1.00 0.00 N ATOM 0 H LYS A 109 -7.633 4.957 -11.021 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.771 2.904 -10.497 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.138 2.289 -12.211 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.399 3.940 -12.738 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.030 3.831 -13.755 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.098 2.104 -13.467 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.191 1.885 -15.426 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.563 2.692 -14.693 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.991 4.788 -15.589 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.301 4.365 -15.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.432 4.434 -17.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.911 2.852 -17.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -7.548 3.262 -17.391 1.00 0.00 H new ATOM 1859 N PRO A 110 -4.515 5.479 -12.203 1.00 0.00 N ATOM 1860 CA PRO A 110 -3.257 6.138 -12.558 1.00 0.00 C ATOM 1861 C PRO A 110 -2.622 6.838 -11.363 1.00 0.00 C ATOM 1862 O PRO A 110 -1.416 6.749 -11.136 1.00 0.00 O ATOM 1863 CB PRO A 110 -3.683 7.151 -13.617 1.00 0.00 C ATOM 1864 CG PRO A 110 -5.094 7.485 -13.280 1.00 0.00 C ATOM 1865 CD PRO A 110 -5.690 6.244 -12.669 1.00 0.00 C ATOM 0 HA PRO A 110 -2.502 5.434 -12.906 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.050 8.038 -13.593 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.605 6.731 -14.620 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.139 8.322 -12.583 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.646 7.783 -14.171 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.361 6.487 -11.845 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.271 5.679 -13.398 1.00 0.00 H new ATOM 1873 N TYR A 111 -3.458 7.547 -10.616 1.00 0.00 N ATOM 1874 CA TYR A 111 -3.021 8.294 -9.443 1.00 0.00 C ATOM 1875 C TYR A 111 -2.460 7.383 -8.351 1.00 0.00 C ATOM 1876 O TYR A 111 -1.401 7.663 -7.787 1.00 0.00 O ATOM 1877 CB TYR A 111 -4.192 9.094 -8.872 1.00 0.00 C ATOM 1878 CG TYR A 111 -4.478 10.382 -9.609 1.00 0.00 C ATOM 1879 CD1 TYR A 111 -5.271 10.396 -10.748 1.00 0.00 C ATOM 1880 CD2 TYR A 111 -3.958 11.587 -9.158 1.00 0.00 C ATOM 1881 CE1 TYR A 111 -5.538 11.576 -11.417 1.00 0.00 C ATOM 1882 CE2 TYR A 111 -4.221 12.771 -9.821 1.00 0.00 C ATOM 1883 CZ TYR A 111 -5.011 12.759 -10.950 1.00 0.00 C ATOM 1884 OH TYR A 111 -5.273 13.935 -11.615 1.00 0.00 O ATOM 0 H TYR A 111 -4.458 7.621 -10.806 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.223 8.962 -9.766 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.086 8.471 -8.890 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -3.985 9.324 -7.827 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -5.686 9.470 -11.118 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -3.337 11.600 -8.274 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -6.157 11.570 -12.302 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -3.810 13.701 -9.456 1.00 0.00 H new ATOM 0 HH TYR A 111 -6.242 14.070 -11.672 1.00 0.00 H new ATOM 1894 N ALA A 112 -3.186 6.315 -8.028 1.00 0.00 N ATOM 1895 CA ALA A 112 -2.759 5.405 -6.969 1.00 0.00 C ATOM 1896 C ALA A 112 -1.443 4.702 -7.298 1.00 0.00 C ATOM 1897 O ALA A 112 -0.541 4.643 -6.460 1.00 0.00 O ATOM 1898 CB ALA A 112 -3.844 4.378 -6.684 1.00 0.00 C ATOM 0 H ALA A 112 -4.064 6.060 -8.480 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.588 6.010 -6.079 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.511 3.707 -5.892 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -4.754 4.888 -6.368 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.046 3.802 -7.587 1.00 0.00 H new ATOM 1904 N ILE A 113 -1.313 4.176 -8.513 1.00 0.00 N ATOM 1905 CA ILE A 113 -0.074 3.495 -8.879 1.00 0.00 C ATOM 1906 C ILE A 113 1.086 4.463 -8.822 1.00 0.00 C ATOM 1907 O ILE A 113 2.154 4.141 -8.289 1.00 0.00 O ATOM 1908 CB ILE A 113 -0.111 2.859 -10.284 1.00 0.00 C ATOM 1909 CG1 ILE A 113 -0.818 3.771 -11.291 1.00 0.00 C ATOM 1910 CG2 ILE A 113 -0.765 1.490 -10.227 1.00 0.00 C ATOM 1911 CD1 ILE A 113 0.131 4.427 -12.270 1.00 0.00 C ATOM 0 H ILE A 113 -2.026 4.205 -9.242 1.00 0.00 H new ATOM 0 HA ILE A 113 0.048 2.689 -8.156 1.00 0.00 H new ATOM 0 HB ILE A 113 0.916 2.734 -10.628 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.555 3.188 -11.844 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.364 4.544 -10.750 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -0.784 1.054 -11.226 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.197 0.843 -9.559 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -1.785 1.589 -9.855 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.433 5.059 -12.955 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.852 5.036 -11.725 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.658 3.659 -12.836 1.00 0.00 H new ATOM 1923 N PHE A 114 0.876 5.662 -9.355 1.00 0.00 N ATOM 1924 CA PHE A 114 1.924 6.656 -9.333 1.00 0.00 C ATOM 1925 C PHE A 114 2.255 7.008 -7.891 1.00 0.00 C ATOM 1926 O PHE A 114 3.420 6.958 -7.496 1.00 0.00 O ATOM 1927 CB PHE A 114 1.487 7.907 -10.107 1.00 0.00 C ATOM 1928 CG PHE A 114 2.294 9.136 -9.787 1.00 0.00 C ATOM 1929 CD1 PHE A 114 1.973 9.924 -8.693 1.00 0.00 C ATOM 1930 CD2 PHE A 114 3.373 9.498 -10.576 1.00 0.00 C ATOM 1931 CE1 PHE A 114 2.713 11.051 -8.393 1.00 0.00 C ATOM 1932 CE2 PHE A 114 4.118 10.625 -10.280 1.00 0.00 C ATOM 1933 CZ PHE A 114 3.787 11.401 -9.187 1.00 0.00 C ATOM 0 H PHE A 114 0.006 5.958 -9.797 1.00 0.00 H new ATOM 0 HA PHE A 114 2.815 6.253 -9.815 1.00 0.00 H new ATOM 0 HB2 PHE A 114 1.560 7.705 -11.176 1.00 0.00 H new ATOM 0 HB3 PHE A 114 0.437 8.107 -9.891 1.00 0.00 H new ATOM 0 HD1 PHE A 114 1.135 9.654 -8.068 1.00 0.00 H new ATOM 0 HD2 PHE A 114 3.636 8.894 -11.432 1.00 0.00 H new ATOM 0 HE1 PHE A 114 2.452 11.658 -7.538 1.00 0.00 H new ATOM 0 HE2 PHE A 114 4.957 10.898 -10.903 1.00 0.00 H new ATOM 0 HZ PHE A 114 4.368 12.281 -8.953 1.00 0.00 H new ATOM 1943 N HIS A 115 1.237 7.324 -7.083 1.00 0.00 N ATOM 1944 CA HIS A 115 1.504 7.621 -5.686 1.00 0.00 C ATOM 1945 C HIS A 115 1.646 6.336 -4.858 1.00 0.00 C ATOM 1946 O HIS A 115 1.575 6.380 -3.630 1.00 0.00 O ATOM 1947 CB HIS A 115 0.395 8.536 -5.125 1.00 0.00 C ATOM 1948 CG HIS A 115 -0.584 7.880 -4.191 1.00 0.00 C ATOM 1949 ND1 HIS A 115 -1.158 6.653 -4.217 1.00 0.00 N flip ATOM 1950 CD2 HIS A 115 -1.092 8.511 -3.075 1.00 0.00 C flip ATOM 1951 CE1 HIS A 115 -1.991 6.568 -3.130 1.00 0.00 C flip ATOM 1952 NE2 HIS A 115 -1.934 7.701 -2.457 1.00 0.00 N flip ATOM 0 H HIS A 115 0.258 7.378 -7.365 1.00 0.00 H new ATOM 0 HA HIS A 115 2.456 8.148 -5.617 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.866 9.368 -4.601 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -0.159 8.960 -5.963 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -1.000 5.927 -4.916 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.841 9.512 -2.756 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.595 5.712 -2.868 1.00 0.00 H new ATOM 1961 N PHE A 116 1.918 5.207 -5.516 1.00 0.00 N ATOM 1962 CA PHE A 116 2.142 3.960 -4.805 1.00 0.00 C ATOM 1963 C PHE A 116 3.619 3.810 -4.516 1.00 0.00 C ATOM 1964 O PHE A 116 4.038 3.488 -3.404 1.00 0.00 O ATOM 1965 CB PHE A 116 1.639 2.757 -5.596 1.00 0.00 C ATOM 1966 CG PHE A 116 1.466 1.530 -4.745 1.00 0.00 C ATOM 1967 CD1 PHE A 116 2.568 0.865 -4.230 1.00 0.00 C ATOM 1968 CD2 PHE A 116 0.202 1.049 -4.451 1.00 0.00 C ATOM 1969 CE1 PHE A 116 2.411 -0.259 -3.442 1.00 0.00 C ATOM 1970 CE2 PHE A 116 0.038 -0.075 -3.662 1.00 0.00 C ATOM 1971 CZ PHE A 116 1.145 -0.729 -3.158 1.00 0.00 C ATOM 0 H PHE A 116 1.987 5.137 -6.531 1.00 0.00 H new ATOM 0 HA PHE A 116 1.579 3.994 -3.872 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.686 3.007 -6.062 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.340 2.539 -6.401 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.561 1.230 -4.447 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.667 1.557 -4.842 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.278 -0.769 -3.049 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -0.954 -0.441 -3.440 1.00 0.00 H new ATOM 0 HZ PHE A 116 1.020 -1.607 -2.542 1.00 0.00 H new ATOM 1981 N THR A 117 4.395 4.035 -5.571 1.00 0.00 N ATOM 1982 CA THR A 117 5.840 3.922 -5.520 1.00 0.00 C ATOM 1983 C THR A 117 6.457 4.991 -4.624 1.00 0.00 C ATOM 1984 O THR A 117 7.410 4.723 -3.891 1.00 0.00 O ATOM 1985 CB THR A 117 6.441 4.033 -6.935 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.768 3.128 -7.826 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.931 3.725 -6.920 1.00 0.00 C ATOM 0 H THR A 117 4.034 4.302 -6.487 1.00 0.00 H new ATOM 0 HA THR A 117 6.072 2.944 -5.099 1.00 0.00 H new ATOM 0 HB THR A 117 6.304 5.057 -7.284 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.634 3.563 -8.694 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.330 3.810 -7.931 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.442 4.432 -6.267 1.00 0.00 H new ATOM 0 HG23 THR A 117 8.089 2.711 -6.552 1.00 0.00 H new ATOM 1995 N GLY A 118 5.913 6.203 -4.685 1.00 0.00 N ATOM 1996 CA GLY A 118 6.431 7.286 -3.869 1.00 0.00 C ATOM 1997 C GLY A 118 7.896 7.578 -4.153 1.00 0.00 C ATOM 1998 O GLY A 118 8.251 7.909 -5.284 1.00 0.00 O ATOM 0 H GLY A 118 5.125 6.454 -5.283 1.00 0.00 H new ATOM 0 HA2 GLY A 118 5.843 8.186 -4.049 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.312 7.032 -2.816 1.00 0.00 H new ATOM 2002 N PRO A 119 8.778 7.465 -3.142 1.00 0.00 N ATOM 2003 CA PRO A 119 8.401 7.074 -1.782 1.00 0.00 C ATOM 2004 C PRO A 119 7.719 8.212 -1.030 1.00 0.00 C ATOM 2005 O PRO A 119 7.100 9.086 -1.636 1.00 0.00 O ATOM 2006 CB PRO A 119 9.749 6.723 -1.148 1.00 0.00 C ATOM 2007 CG PRO A 119 10.709 7.623 -1.833 1.00 0.00 C ATOM 2008 CD PRO A 119 10.228 7.709 -3.253 1.00 0.00 C ATOM 0 HA PRO A 119 7.680 6.257 -1.760 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.741 6.893 -0.071 1.00 0.00 H new ATOM 0 HB3 PRO A 119 10.003 5.675 -1.304 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.729 8.607 -1.364 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.723 7.226 -1.785 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.438 8.686 -3.689 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.713 6.966 -3.886 1.00 0.00 H new ATOM 2016 N VAL A 120 7.836 8.195 0.289 1.00 0.00 N ATOM 2017 CA VAL A 120 7.231 9.224 1.124 1.00 0.00 C ATOM 2018 C VAL A 120 7.793 10.602 0.790 1.00 0.00 C ATOM 2019 O VAL A 120 7.043 11.560 0.601 1.00 0.00 O ATOM 2020 CB VAL A 120 7.456 8.941 2.621 1.00 0.00 C ATOM 2021 CG1 VAL A 120 6.643 9.902 3.475 1.00 0.00 C ATOM 2022 CG2 VAL A 120 7.106 7.497 2.949 1.00 0.00 C ATOM 0 H VAL A 120 8.345 7.479 0.806 1.00 0.00 H new ATOM 0 HA VAL A 120 6.161 9.209 0.917 1.00 0.00 H new ATOM 0 HB VAL A 120 8.511 9.096 2.847 1.00 0.00 H new ATOM 0 HG11 VAL A 120 6.815 9.686 4.530 1.00 0.00 H new ATOM 0 HG12 VAL A 120 6.947 10.926 3.260 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.583 9.783 3.249 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.271 7.315 4.011 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.059 7.312 2.708 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.737 6.828 2.364 1.00 0.00 H new ATOM 2032 N SER A 121 9.118 10.693 0.714 1.00 0.00 N ATOM 2033 CA SER A 121 9.781 11.955 0.400 1.00 0.00 C ATOM 2034 C SER A 121 9.307 12.496 -0.943 1.00 0.00 C ATOM 2035 O SER A 121 8.991 13.679 -1.070 1.00 0.00 O ATOM 2036 CB SER A 121 11.299 11.767 0.382 1.00 0.00 C ATOM 2037 OG SER A 121 11.767 11.268 1.622 1.00 0.00 O ATOM 0 H SER A 121 9.753 9.909 0.865 1.00 0.00 H new ATOM 0 HA SER A 121 9.522 12.677 1.174 1.00 0.00 H new ATOM 0 HB2 SER A 121 11.574 11.079 -0.417 1.00 0.00 H new ATOM 0 HB3 SER A 121 11.784 12.719 0.163 1.00 0.00 H new ATOM 0 HG SER A 121 12.740 11.155 1.583 1.00 0.00 H new ATOM 2043 N TYR A 122 9.256 11.622 -1.942 1.00 0.00 N ATOM 2044 CA TYR A 122 8.817 12.012 -3.275 1.00 0.00 C ATOM 2045 C TYR A 122 7.343 12.404 -3.264 1.00 0.00 C ATOM 2046 O TYR A 122 6.907 13.240 -4.055 1.00 0.00 O ATOM 2047 CB TYR A 122 9.047 10.866 -4.264 1.00 0.00 C ATOM 2048 CG TYR A 122 8.593 11.180 -5.673 1.00 0.00 C ATOM 2049 CD1 TYR A 122 9.403 11.900 -6.540 1.00 0.00 C ATOM 2050 CD2 TYR A 122 7.353 10.755 -6.133 1.00 0.00 C ATOM 2051 CE1 TYR A 122 8.990 12.190 -7.827 1.00 0.00 C ATOM 2052 CE2 TYR A 122 6.933 11.039 -7.418 1.00 0.00 C ATOM 2053 CZ TYR A 122 7.755 11.757 -8.260 1.00 0.00 C ATOM 2054 OH TYR A 122 7.341 12.043 -9.541 1.00 0.00 O ATOM 0 H TYR A 122 9.513 10.639 -1.853 1.00 0.00 H new ATOM 0 HA TYR A 122 9.403 12.876 -3.589 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.109 10.619 -4.280 1.00 0.00 H new ATOM 0 HB3 TYR A 122 8.519 9.981 -3.910 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.372 12.239 -6.204 1.00 0.00 H new ATOM 0 HD2 TYR A 122 6.707 10.193 -5.475 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.631 12.753 -8.489 1.00 0.00 H new ATOM 0 HE2 TYR A 122 5.966 10.701 -7.761 1.00 0.00 H new ATOM 0 HH TYR A 122 6.418 11.736 -9.663 1.00 0.00 H new ATOM 2064 N LEU A 123 6.581 11.794 -2.362 1.00 0.00 N ATOM 2065 CA LEU A 123 5.156 12.079 -2.247 1.00 0.00 C ATOM 2066 C LEU A 123 4.925 13.489 -1.712 1.00 0.00 C ATOM 2067 O LEU A 123 4.039 14.204 -2.181 1.00 0.00 O ATOM 2068 CB LEU A 123 4.483 11.055 -1.330 1.00 0.00 C ATOM 2069 CG LEU A 123 4.076 9.746 -2.010 1.00 0.00 C ATOM 2070 CD1 LEU A 123 3.354 8.838 -1.027 1.00 0.00 C ATOM 2071 CD2 LEU A 123 3.202 10.025 -3.222 1.00 0.00 C ATOM 0 H LEU A 123 6.927 11.099 -1.700 1.00 0.00 H new ATOM 0 HA LEU A 123 4.715 12.011 -3.241 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.161 10.824 -0.509 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.595 11.511 -0.892 1.00 0.00 H new ATOM 0 HG LEU A 123 4.979 9.237 -2.348 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.072 7.912 -1.527 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.013 8.612 -0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.459 9.339 -0.659 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.922 9.083 -3.693 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.303 10.555 -2.908 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.754 10.637 -3.935 1.00 0.00 H new ATOM 2083 N ILE A 124 5.732 13.887 -0.731 1.00 0.00 N ATOM 2084 CA ILE A 124 5.616 15.217 -0.138 1.00 0.00 C ATOM 2085 C ILE A 124 6.163 16.276 -1.082 1.00 0.00 C ATOM 2086 O ILE A 124 5.656 17.398 -1.139 1.00 0.00 O ATOM 2087 CB ILE A 124 6.374 15.329 1.201 1.00 0.00 C ATOM 2088 CG1 ILE A 124 6.221 14.058 2.038 1.00 0.00 C ATOM 2089 CG2 ILE A 124 5.888 16.541 1.982 1.00 0.00 C ATOM 2090 CD1 ILE A 124 7.535 13.559 2.593 1.00 0.00 C ATOM 0 H ILE A 124 6.471 13.309 -0.331 1.00 0.00 H new ATOM 0 HA ILE A 124 4.553 15.378 0.043 1.00 0.00 H new ATOM 0 HB ILE A 124 7.433 15.453 0.977 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.534 14.252 2.862 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.771 13.277 1.425 1.00 0.00 H new ATOM 0 HG21 ILE A 124 6.431 16.608 2.925 1.00 0.00 H new ATOM 0 HG22 ILE A 124 6.063 17.444 1.398 1.00 0.00 H new ATOM 0 HG23 ILE A 124 4.822 16.440 2.184 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.363 12.655 3.178 1.00 0.00 H new ATOM 0 HD12 ILE A 124 8.216 13.336 1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 124 7.975 14.326 3.231 1.00 0.00 H new ATOM 2102 N ARG A 125 7.206 15.914 -1.820 1.00 0.00 N ATOM 2103 CA ARG A 125 7.828 16.833 -2.761 1.00 0.00 C ATOM 2104 C ARG A 125 6.880 17.126 -3.915 1.00 0.00 C ATOM 2105 O ARG A 125 6.789 18.257 -4.394 1.00 0.00 O ATOM 2106 CB ARG A 125 9.140 16.246 -3.288 1.00 0.00 C ATOM 2107 CG ARG A 125 10.378 16.937 -2.740 1.00 0.00 C ATOM 2108 CD ARG A 125 10.715 18.186 -3.536 1.00 0.00 C ATOM 2109 NE ARG A 125 11.959 18.805 -3.086 1.00 0.00 N ATOM 2110 CZ ARG A 125 12.662 19.670 -3.814 1.00 0.00 C ATOM 2111 NH1 ARG A 125 12.246 20.023 -5.024 1.00 0.00 N ATOM 2112 NH2 ARG A 125 13.783 20.187 -3.329 1.00 0.00 N ATOM 0 H ARG A 125 7.637 14.990 -1.784 1.00 0.00 H new ATOM 0 HA ARG A 125 8.048 17.767 -2.244 1.00 0.00 H new ATOM 0 HB2 ARG A 125 9.183 15.187 -3.034 1.00 0.00 H new ATOM 0 HB3 ARG A 125 9.148 16.313 -4.376 1.00 0.00 H new ATOM 0 HG2 ARG A 125 10.216 17.203 -1.695 1.00 0.00 H new ATOM 0 HG3 ARG A 125 11.222 16.248 -2.766 1.00 0.00 H new ATOM 0 HD2 ARG A 125 10.799 17.931 -4.592 1.00 0.00 H new ATOM 0 HD3 ARG A 125 9.900 18.904 -3.446 1.00 0.00 H new ATOM 0 HE ARG A 125 12.310 18.560 -2.160 1.00 0.00 H new ATOM 0 HH11 ARG A 125 11.383 19.631 -5.401 1.00 0.00 H new ATOM 0 HH12 ARG A 125 12.789 20.686 -5.577 1.00 0.00 H new ATOM 0 HH21 ARG A 125 14.106 19.922 -2.399 1.00 0.00 H new ATOM 0 HH22 ARG A 125 14.322 20.850 -3.886 1.00 0.00 H new ATOM 2126 N ILE A 126 6.168 16.094 -4.348 1.00 0.00 N ATOM 2127 CA ILE A 126 5.213 16.222 -5.437 1.00 0.00 C ATOM 2128 C ILE A 126 4.113 17.215 -5.069 1.00 0.00 C ATOM 2129 O ILE A 126 3.685 18.021 -5.895 1.00 0.00 O ATOM 2130 CB ILE A 126 4.596 14.844 -5.785 1.00 0.00 C ATOM 2131 CG1 ILE A 126 5.370 14.192 -6.931 1.00 0.00 C ATOM 2132 CG2 ILE A 126 3.120 14.967 -6.140 1.00 0.00 C ATOM 2133 CD1 ILE A 126 5.183 14.888 -8.262 1.00 0.00 C ATOM 0 H ILE A 126 6.236 15.154 -3.958 1.00 0.00 H new ATOM 0 HA ILE A 126 5.742 16.597 -6.313 1.00 0.00 H new ATOM 0 HB ILE A 126 4.671 14.210 -4.901 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.431 14.182 -6.682 1.00 0.00 H new ATOM 0 HG13 ILE A 126 5.055 13.153 -7.026 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.720 13.982 -6.379 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.576 15.384 -5.293 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.007 15.623 -7.003 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.761 14.371 -9.028 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.128 14.875 -8.534 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.525 15.920 -8.184 1.00 0.00 H new ATOM 2145 N ARG A 127 3.661 17.146 -3.822 1.00 0.00 N ATOM 2146 CA ARG A 127 2.612 18.032 -3.335 1.00 0.00 C ATOM 2147 C ARG A 127 3.107 19.474 -3.253 1.00 0.00 C ATOM 2148 O ARG A 127 2.335 20.415 -3.431 1.00 0.00 O ATOM 2149 CB ARG A 127 2.123 17.561 -1.962 1.00 0.00 C ATOM 2150 CG ARG A 127 1.175 18.535 -1.277 1.00 0.00 C ATOM 2151 CD ARG A 127 1.850 19.247 -0.116 1.00 0.00 C ATOM 2152 NE ARG A 127 0.894 19.638 0.918 1.00 0.00 N ATOM 2153 CZ ARG A 127 0.440 18.811 1.859 1.00 0.00 C ATOM 2154 NH1 ARG A 127 0.848 17.548 1.895 1.00 0.00 N ATOM 2155 NH2 ARG A 127 -0.425 19.249 2.763 1.00 0.00 N ATOM 0 H ARG A 127 4.007 16.483 -3.128 1.00 0.00 H new ATOM 0 HA ARG A 127 1.782 17.999 -4.040 1.00 0.00 H new ATOM 0 HB2 ARG A 127 1.621 16.600 -2.076 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.986 17.395 -1.317 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.822 19.270 -2.000 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.298 17.997 -0.915 1.00 0.00 H new ATOM 0 HD2 ARG A 127 2.607 18.594 0.319 1.00 0.00 H new ATOM 0 HD3 ARG A 127 2.367 20.133 -0.485 1.00 0.00 H new ATOM 0 HE ARG A 127 0.555 20.600 0.919 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.512 17.207 1.200 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.497 16.919 2.617 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.742 20.218 2.738 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.773 18.617 3.484 1.00 0.00 H new ATOM 2169 N ALA A 128 4.396 19.640 -2.977 1.00 0.00 N ATOM 2170 CA ALA A 128 4.988 20.969 -2.866 1.00 0.00 C ATOM 2171 C ALA A 128 4.796 21.774 -4.148 1.00 0.00 C ATOM 2172 O ALA A 128 4.314 22.906 -4.115 1.00 0.00 O ATOM 2173 CB ALA A 128 6.466 20.860 -2.523 1.00 0.00 C ATOM 0 H ALA A 128 5.050 18.872 -2.826 1.00 0.00 H new ATOM 0 HA ALA A 128 4.476 21.498 -2.062 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.896 21.859 -2.443 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.582 20.338 -1.573 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.981 20.305 -3.307 1.00 0.00 H new ATOM 2179 N ALA A 129 5.179 21.186 -5.278 1.00 0.00 N ATOM 2180 CA ALA A 129 5.051 21.854 -6.570 1.00 0.00 C ATOM 2181 C ALA A 129 3.592 22.157 -6.898 1.00 0.00 C ATOM 2182 O ALA A 129 3.277 23.205 -7.464 1.00 0.00 O ATOM 2183 CB ALA A 129 5.671 21.003 -7.665 1.00 0.00 C ATOM 0 H ALA A 129 5.580 20.249 -5.325 1.00 0.00 H new ATOM 0 HA ALA A 129 5.584 22.803 -6.511 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.569 21.512 -8.623 1.00 0.00 H new ATOM 0 HB2 ALA A 129 6.728 20.845 -7.449 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.162 20.040 -7.710 1.00 0.00 H new ATOM 2189 N LEU A 130 2.706 21.234 -6.539 1.00 0.00 N ATOM 2190 CA LEU A 130 1.281 21.396 -6.791 1.00 0.00 C ATOM 2191 C LEU A 130 0.670 22.379 -5.800 1.00 0.00 C ATOM 2192 O LEU A 130 -0.266 23.108 -6.129 1.00 0.00 O ATOM 2193 CB LEU A 130 0.570 20.046 -6.704 1.00 0.00 C ATOM 2194 CG LEU A 130 1.218 18.920 -7.510 1.00 0.00 C ATOM 2195 CD1 LEU A 130 0.714 17.565 -7.037 1.00 0.00 C ATOM 2196 CD2 LEU A 130 0.944 19.103 -8.996 1.00 0.00 C ATOM 0 H LEU A 130 2.953 20.362 -6.070 1.00 0.00 H new ATOM 0 HA LEU A 130 1.153 21.795 -7.797 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.524 19.743 -5.658 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.458 20.171 -7.045 1.00 0.00 H new ATOM 0 HG LEU A 130 2.296 18.959 -7.351 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.187 16.776 -7.623 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.961 17.432 -5.984 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.367 17.514 -7.165 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.412 18.293 -9.555 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.132 19.091 -9.172 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.355 20.057 -9.327 1.00 0.00 H new ATOM 2208 N LYS A 131 1.210 22.393 -4.586 1.00 0.00 N ATOM 2209 CA LYS A 131 0.720 23.290 -3.545 1.00 0.00 C ATOM 2210 C LYS A 131 0.919 24.742 -3.960 1.00 0.00 C ATOM 2211 O LYS A 131 0.154 25.622 -3.565 1.00 0.00 O ATOM 2212 CB LYS A 131 1.442 23.017 -2.224 1.00 0.00 C ATOM 2213 CG LYS A 131 0.658 22.127 -1.273 1.00 0.00 C ATOM 2214 CD LYS A 131 -0.520 22.868 -0.655 1.00 0.00 C ATOM 2215 CE LYS A 131 -1.850 22.237 -1.043 1.00 0.00 C ATOM 2216 NZ LYS A 131 -2.642 23.118 -1.946 1.00 0.00 N ATOM 0 H LYS A 131 1.985 21.795 -4.299 1.00 0.00 H new ATOM 0 HA LYS A 131 -0.346 23.108 -3.406 1.00 0.00 H new ATOM 0 HB2 LYS A 131 2.404 22.550 -2.435 1.00 0.00 H new ATOM 0 HB3 LYS A 131 1.650 23.966 -1.731 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.296 21.250 -1.810 1.00 0.00 H new ATOM 0 HG3 LYS A 131 1.317 21.768 -0.483 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -0.421 22.868 0.430 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -0.504 23.909 -0.977 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -1.668 21.282 -1.536 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -2.428 22.027 -0.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -3.565 23.321 -1.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -2.128 24.009 -2.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -2.786 22.640 -2.858 1.00 0.00 H new ATOM 2230 N LYS A 132 1.943 24.985 -4.773 1.00 0.00 N ATOM 2231 CA LYS A 132 2.227 26.330 -5.256 1.00 0.00 C ATOM 2232 C LYS A 132 1.098 26.814 -6.161 1.00 0.00 C ATOM 2233 O LYS A 132 0.888 28.016 -6.322 1.00 0.00 O ATOM 2234 CB LYS A 132 3.559 26.355 -6.012 1.00 0.00 C ATOM 2235 CG LYS A 132 4.590 27.288 -5.396 1.00 0.00 C ATOM 2236 CD LYS A 132 4.763 28.552 -6.222 1.00 0.00 C ATOM 2237 CE LYS A 132 5.465 29.643 -5.428 1.00 0.00 C ATOM 2238 NZ LYS A 132 4.508 30.438 -4.611 1.00 0.00 N ATOM 0 H LYS A 132 2.587 24.270 -5.110 1.00 0.00 H new ATOM 0 HA LYS A 132 2.301 26.999 -4.399 1.00 0.00 H new ATOM 0 HB2 LYS A 132 3.968 25.345 -6.044 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.377 26.658 -7.043 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.284 27.553 -4.384 1.00 0.00 H new ATOM 0 HG3 LYS A 132 5.547 26.772 -5.315 1.00 0.00 H new ATOM 0 HD2 LYS A 132 5.339 28.326 -7.120 1.00 0.00 H new ATOM 0 HD3 LYS A 132 3.787 28.910 -6.551 1.00 0.00 H new ATOM 0 HE2 LYS A 132 6.213 29.193 -4.775 1.00 0.00 H new ATOM 0 HE3 LYS A 132 5.996 30.305 -6.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 5.026 31.171 -4.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.809 30.889 -5.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 4.019 29.811 -3.941 1.00 0.00 H new ATOM 2252 N LYS A 133 0.365 25.864 -6.737 1.00 0.00 N ATOM 2253 CA LYS A 133 -0.755 26.179 -7.613 1.00 0.00 C ATOM 2254 C LYS A 133 -2.078 25.784 -6.956 1.00 0.00 C ATOM 2255 O LYS A 133 -3.150 26.110 -7.464 1.00 0.00 O ATOM 2256 CB LYS A 133 -0.597 25.463 -8.957 1.00 0.00 C ATOM 2257 CG LYS A 133 -0.517 26.409 -10.143 1.00 0.00 C ATOM 2258 CD LYS A 133 -1.741 27.308 -10.225 1.00 0.00 C ATOM 2259 CE LYS A 133 -1.774 28.086 -11.530 1.00 0.00 C ATOM 2260 NZ LYS A 133 -3.168 28.356 -11.979 1.00 0.00 N ATOM 0 H LYS A 133 0.530 24.865 -6.610 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.763 27.255 -7.788 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.304 24.851 -8.930 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -1.439 24.785 -9.099 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.381 27.022 -10.060 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -0.426 25.833 -11.064 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -2.644 26.704 -10.137 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -1.740 28.003 -9.386 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -1.244 29.030 -11.404 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -1.246 27.525 -12.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -3.148 28.888 -12.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -3.667 27.455 -12.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -3.664 28.913 -11.255 1.00 0.00 H new ATOM 2274 N ASN A 134 -1.988 25.081 -5.821 1.00 0.00 N ATOM 2275 CA ASN A 134 -3.170 24.637 -5.077 1.00 0.00 C ATOM 2276 C ASN A 134 -3.734 23.343 -5.652 1.00 0.00 C ATOM 2277 O ASN A 134 -4.949 23.171 -5.745 1.00 0.00 O ATOM 2278 CB ASN A 134 -4.254 25.720 -5.065 1.00 0.00 C ATOM 2279 CG ASN A 134 -3.691 27.105 -4.811 1.00 0.00 C ATOM 2280 OD1 ASN A 134 -3.420 27.411 -3.548 1.00 0.00 O flip ATOM 2281 ND2 ASN A 134 -3.501 27.890 -5.740 1.00 0.00 N flip ATOM 0 H ASN A 134 -1.102 24.806 -5.396 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.853 24.449 -4.051 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.779 25.715 -6.020 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.990 25.484 -4.296 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -3.724 27.612 -6.696 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -3.121 28.818 -5.554 1.00 0.00 H new ATOM 2288 N TYR A 135 -2.843 22.431 -6.026 1.00 0.00 N ATOM 2289 CA TYR A 135 -3.251 21.147 -6.583 1.00 0.00 C ATOM 2290 C TYR A 135 -2.684 19.996 -5.752 1.00 0.00 C ATOM 2291 O TYR A 135 -1.617 20.117 -5.152 1.00 0.00 O ATOM 2292 CB TYR A 135 -2.787 21.025 -8.041 1.00 0.00 C ATOM 2293 CG TYR A 135 -3.886 21.234 -9.068 1.00 0.00 C ATOM 2294 CD1 TYR A 135 -5.036 21.953 -8.763 1.00 0.00 C ATOM 2295 CD2 TYR A 135 -3.766 20.710 -10.352 1.00 0.00 C ATOM 2296 CE1 TYR A 135 -6.032 22.143 -9.702 1.00 0.00 C ATOM 2297 CE2 TYR A 135 -4.759 20.897 -11.296 1.00 0.00 C ATOM 2298 CZ TYR A 135 -5.888 21.613 -10.967 1.00 0.00 C ATOM 2299 OH TYR A 135 -6.877 21.800 -11.905 1.00 0.00 O ATOM 0 H TYR A 135 -1.833 22.557 -5.953 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.339 21.092 -6.555 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.996 21.753 -8.220 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.351 20.037 -8.189 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.153 22.371 -7.774 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.882 20.148 -10.615 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -6.919 22.704 -9.446 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -4.649 20.483 -12.287 1.00 0.00 H new ATOM 0 HH TYR A 135 -6.619 21.364 -12.744 1.00 0.00 H new ATOM 2309 N LYS A 136 -3.409 18.885 -5.721 1.00 0.00 N ATOM 2310 CA LYS A 136 -2.989 17.708 -4.971 1.00 0.00 C ATOM 2311 C LYS A 136 -3.369 16.441 -5.731 1.00 0.00 C ATOM 2312 O LYS A 136 -4.283 16.457 -6.552 1.00 0.00 O ATOM 2313 CB LYS A 136 -3.619 17.716 -3.572 1.00 0.00 C ATOM 2314 CG LYS A 136 -3.567 16.373 -2.858 1.00 0.00 C ATOM 2315 CD LYS A 136 -3.944 16.506 -1.390 1.00 0.00 C ATOM 2316 CE LYS A 136 -2.861 15.947 -0.482 1.00 0.00 C ATOM 2317 NZ LYS A 136 -3.086 14.508 -0.169 1.00 0.00 N ATOM 0 H LYS A 136 -4.297 18.774 -6.210 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.905 17.728 -4.856 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.109 18.460 -2.960 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.659 18.031 -3.656 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.245 15.674 -3.347 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.564 15.955 -2.940 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.114 17.556 -1.151 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.881 15.981 -1.205 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.889 16.067 -0.960 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.833 16.520 0.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.207 14.091 0.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.836 14.421 0.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.372 14.005 -1.033 1.00 0.00 H new ATOM 2331 N LEU A 137 -2.659 15.349 -5.475 1.00 0.00 N ATOM 2332 CA LEU A 137 -2.936 14.095 -6.168 1.00 0.00 C ATOM 2333 C LEU A 137 -2.670 12.882 -5.278 1.00 0.00 C ATOM 2334 O LEU A 137 -1.694 12.851 -4.528 1.00 0.00 O ATOM 2335 CB LEU A 137 -2.091 14.011 -7.440 1.00 0.00 C ATOM 2336 CG LEU A 137 -0.618 13.663 -7.224 1.00 0.00 C ATOM 2337 CD1 LEU A 137 -0.439 12.157 -7.134 1.00 0.00 C ATOM 2338 CD2 LEU A 137 0.232 14.241 -8.345 1.00 0.00 C ATOM 0 H LEU A 137 -1.895 15.305 -4.800 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.994 14.083 -6.429 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.531 13.263 -8.100 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.149 14.968 -7.959 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.289 14.104 -6.283 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.615 11.924 -6.980 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.022 11.771 -6.298 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.781 11.694 -8.059 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.278 13.985 -8.177 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.094 13.828 -9.299 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.122 15.325 -8.363 1.00 0.00 H new ATOM 2350 N ASN A 138 -3.546 11.881 -5.376 1.00 0.00 N ATOM 2351 CA ASN A 138 -3.414 10.655 -4.591 1.00 0.00 C ATOM 2352 C ASN A 138 -4.665 9.788 -4.720 1.00 0.00 C ATOM 2353 O ASN A 138 -5.782 10.303 -4.686 1.00 0.00 O ATOM 2354 CB ASN A 138 -3.161 10.978 -3.116 1.00 0.00 C ATOM 2355 CG ASN A 138 -4.093 12.052 -2.589 1.00 0.00 C ATOM 2356 OD1 ASN A 138 -3.885 13.242 -2.828 1.00 0.00 O ATOM 2357 ND2 ASN A 138 -5.126 11.636 -1.866 1.00 0.00 N ATOM 0 H ASN A 138 -4.357 11.897 -5.994 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.561 10.102 -4.983 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -3.284 10.072 -2.523 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -2.128 11.304 -2.991 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.786 12.313 -1.483 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.259 10.640 -1.693 1.00 0.00 H new ATOM 2364 N GLN A 139 -4.453 8.471 -4.866 1.00 0.00 N ATOM 2365 CA GLN A 139 -5.540 7.483 -5.000 1.00 0.00 C ATOM 2366 C GLN A 139 -6.922 8.109 -4.861 1.00 0.00 C ATOM 2367 O GLN A 139 -7.588 7.966 -3.837 1.00 0.00 O ATOM 2368 CB GLN A 139 -5.367 6.374 -3.959 1.00 0.00 C ATOM 2369 CG GLN A 139 -6.469 5.327 -3.991 1.00 0.00 C ATOM 2370 CD GLN A 139 -6.132 4.101 -3.166 1.00 0.00 C ATOM 2371 OE1 GLN A 139 -6.277 4.102 -1.943 1.00 0.00 O ATOM 2372 NE2 GLN A 139 -5.679 3.046 -3.832 1.00 0.00 N ATOM 0 H GLN A 139 -3.521 8.058 -4.895 1.00 0.00 H new ATOM 0 HA GLN A 139 -5.473 7.067 -6.005 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.407 5.883 -4.120 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.333 6.822 -2.966 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.394 5.767 -3.620 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.651 5.027 -5.023 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.574 3.089 -4.846 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.435 2.192 -3.330 1.00 0.00 H new ATOM 2381 N TYR A 140 -7.338 8.802 -5.911 1.00 0.00 N ATOM 2382 CA TYR A 140 -8.639 9.464 -5.944 1.00 0.00 C ATOM 2383 C TYR A 140 -8.718 10.408 -7.135 1.00 0.00 C ATOM 2384 O TYR A 140 -9.783 10.605 -7.719 1.00 0.00 O ATOM 2385 CB TYR A 140 -8.889 10.240 -4.646 1.00 0.00 C ATOM 2386 CG TYR A 140 -9.805 9.527 -3.677 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -11.026 9.011 -4.096 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -9.449 9.368 -2.344 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -11.865 8.359 -3.213 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -10.282 8.718 -1.455 1.00 0.00 C ATOM 2391 CZ TYR A 140 -11.489 8.215 -1.894 1.00 0.00 C ATOM 2392 OH TYR A 140 -12.322 7.566 -1.011 1.00 0.00 O ATOM 0 H TYR A 140 -6.788 8.922 -6.762 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.408 8.698 -6.043 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -7.934 10.429 -4.157 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.319 11.211 -4.891 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.323 9.122 -5.128 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -8.504 9.760 -1.997 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -12.811 7.964 -3.554 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -9.990 8.604 -0.421 1.00 0.00 H new ATOM 0 HH TYR A 140 -11.908 7.549 -0.123 1.00 0.00 H new ATOM 2402 N GLY A 141 -7.578 10.991 -7.487 1.00 0.00 N ATOM 2403 CA GLY A 141 -7.529 11.913 -8.607 1.00 0.00 C ATOM 2404 C GLY A 141 -6.798 13.190 -8.265 1.00 0.00 C ATOM 2405 O GLY A 141 -5.894 13.193 -7.429 1.00 0.00 O ATOM 0 H GLY A 141 -6.685 10.842 -7.016 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.037 11.430 -9.451 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.544 12.151 -8.923 1.00 0.00 H new ATOM 2409 N LEU A 142 -7.192 14.281 -8.906 1.00 0.00 N ATOM 2410 CA LEU A 142 -6.567 15.572 -8.653 1.00 0.00 C ATOM 2411 C LEU A 142 -7.398 16.357 -7.646 1.00 0.00 C ATOM 2412 O LEU A 142 -8.621 16.425 -7.750 1.00 0.00 O ATOM 2413 CB LEU A 142 -6.436 16.366 -9.955 1.00 0.00 C ATOM 2414 CG LEU A 142 -5.946 17.812 -9.805 1.00 0.00 C ATOM 2415 CD1 LEU A 142 -7.083 18.722 -9.366 1.00 0.00 C ATOM 2416 CD2 LEU A 142 -4.789 17.886 -8.821 1.00 0.00 C ATOM 0 H LEU A 142 -7.938 14.299 -9.602 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.570 15.406 -8.245 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.750 15.836 -10.615 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.407 16.380 -10.450 1.00 0.00 H new ATOM 0 HG LEU A 142 -5.591 18.155 -10.777 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.714 19.743 -9.266 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.879 18.695 -10.111 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.472 18.381 -8.407 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -4.456 18.920 -8.728 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -5.116 17.521 -7.847 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -3.965 17.270 -9.181 1.00 0.00 H new ATOM 2428 N PHE A 143 -6.725 16.919 -6.653 1.00 0.00 N ATOM 2429 CA PHE A 143 -7.392 17.671 -5.601 1.00 0.00 C ATOM 2430 C PHE A 143 -7.027 19.151 -5.638 1.00 0.00 C ATOM 2431 O PHE A 143 -5.893 19.516 -5.944 1.00 0.00 O ATOM 2432 CB PHE A 143 -7.019 17.086 -4.241 1.00 0.00 C ATOM 2433 CG PHE A 143 -7.789 15.851 -3.881 1.00 0.00 C ATOM 2434 CD1 PHE A 143 -7.485 14.629 -4.461 1.00 0.00 C ATOM 2435 CD2 PHE A 143 -8.810 15.914 -2.952 1.00 0.00 C ATOM 2436 CE1 PHE A 143 -8.191 13.492 -4.115 1.00 0.00 C ATOM 2437 CE2 PHE A 143 -9.520 14.783 -2.603 1.00 0.00 C ATOM 2438 CZ PHE A 143 -9.210 13.569 -3.185 1.00 0.00 C ATOM 0 H PHE A 143 -5.711 16.868 -6.554 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.467 17.590 -5.765 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -5.954 16.853 -4.236 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.184 17.842 -3.473 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -6.690 14.565 -5.189 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -9.056 16.860 -2.493 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -7.946 12.544 -4.571 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.316 14.847 -1.876 1.00 0.00 H new ATOM 0 HZ PHE A 143 -9.763 12.682 -2.914 1.00 0.00 H new ATOM 2448 N LYS A 144 -7.999 19.995 -5.307 1.00 0.00 N ATOM 2449 CA LYS A 144 -7.791 21.437 -5.279 1.00 0.00 C ATOM 2450 C LYS A 144 -8.059 21.980 -3.880 1.00 0.00 C ATOM 2451 O LYS A 144 -9.136 21.772 -3.321 1.00 0.00 O ATOM 2452 CB LYS A 144 -8.701 22.129 -6.294 1.00 0.00 C ATOM 2453 CG LYS A 144 -8.263 23.543 -6.641 1.00 0.00 C ATOM 2454 CD LYS A 144 -9.448 24.417 -7.016 1.00 0.00 C ATOM 2455 CE LYS A 144 -9.722 24.373 -8.511 1.00 0.00 C ATOM 2456 NZ LYS A 144 -10.525 25.543 -8.965 1.00 0.00 N ATOM 0 H LYS A 144 -8.943 19.702 -5.053 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.754 21.642 -5.545 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.732 21.533 -7.206 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -9.716 22.159 -5.898 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.740 23.982 -5.791 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -7.555 23.513 -7.469 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -10.333 24.085 -6.473 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.254 25.445 -6.711 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -8.776 24.350 -9.053 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -10.252 23.452 -8.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -10.690 25.475 -9.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -11.438 25.551 -8.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -10.009 26.421 -8.755 1.00 0.00 H new ATOM 2470 N ASN A 145 -7.073 22.666 -3.314 1.00 0.00 N ATOM 2471 CA ASN A 145 -7.203 23.227 -1.972 1.00 0.00 C ATOM 2472 C ASN A 145 -7.295 22.112 -0.932 1.00 0.00 C ATOM 2473 O ASN A 145 -6.300 21.761 -0.299 1.00 0.00 O ATOM 2474 CB ASN A 145 -8.432 24.139 -1.886 1.00 0.00 C ATOM 2475 CG ASN A 145 -8.068 25.608 -1.979 1.00 0.00 C ATOM 2476 OD1 ASN A 145 -6.943 26.002 -1.669 1.00 0.00 O ATOM 2477 ND2 ASN A 145 -9.020 26.428 -2.408 1.00 0.00 N ATOM 0 H ASN A 145 -6.175 22.848 -3.762 1.00 0.00 H new ATOM 0 HA ASN A 145 -6.315 23.823 -1.763 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -9.125 23.887 -2.689 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -8.953 23.955 -0.946 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -8.833 27.427 -2.491 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -9.938 26.059 -2.654 1.00 0.00 H new ATOM 2484 N GLN A 146 -8.493 21.556 -0.761 1.00 0.00 N ATOM 2485 CA GLN A 146 -8.701 20.479 0.204 1.00 0.00 C ATOM 2486 C GLN A 146 -9.910 19.617 -0.165 1.00 0.00 C ATOM 2487 O GLN A 146 -10.422 18.869 0.667 1.00 0.00 O ATOM 2488 CB GLN A 146 -8.883 21.058 1.609 1.00 0.00 C ATOM 2489 CG GLN A 146 -7.618 21.017 2.451 1.00 0.00 C ATOM 2490 CD GLN A 146 -7.388 22.303 3.220 1.00 0.00 C ATOM 2491 OE1 GLN A 146 -7.699 23.392 2.740 1.00 0.00 O ATOM 2492 NE2 GLN A 146 -6.838 22.183 4.423 1.00 0.00 N ATOM 0 H GLN A 146 -9.330 21.832 -1.275 1.00 0.00 H new ATOM 0 HA GLN A 146 -7.817 19.842 0.185 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -9.222 22.091 1.527 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -9.670 20.505 2.122 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -7.679 20.185 3.152 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -6.761 20.826 1.804 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -6.595 21.260 4.783 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -6.658 23.014 4.987 1.00 0.00 H new ATOM 2501 N THR A 147 -10.362 19.721 -1.413 1.00 0.00 N ATOM 2502 CA THR A 147 -11.506 18.944 -1.878 1.00 0.00 C ATOM 2503 C THR A 147 -11.213 18.290 -3.220 1.00 0.00 C ATOM 2504 O THR A 147 -10.564 18.883 -4.081 1.00 0.00 O ATOM 2505 CB THR A 147 -12.769 19.817 -2.006 1.00 0.00 C ATOM 2506 OG1 THR A 147 -12.670 20.954 -1.140 1.00 0.00 O ATOM 2507 CG2 THR A 147 -14.017 19.018 -1.661 1.00 0.00 C ATOM 0 H THR A 147 -9.954 20.335 -2.118 1.00 0.00 H new ATOM 0 HA THR A 147 -11.687 18.171 -1.131 1.00 0.00 H new ATOM 0 HB THR A 147 -12.847 20.154 -3.040 1.00 0.00 H new ATOM 0 HG1 THR A 147 -13.476 21.504 -1.229 1.00 0.00 H new ATOM 0 HG21 THR A 147 -14.896 19.656 -1.759 1.00 0.00 H new ATOM 0 HG22 THR A 147 -14.106 18.171 -2.341 1.00 0.00 H new ATOM 0 HG23 THR A 147 -13.945 18.655 -0.636 1.00 0.00 H new ATOM 2515 N LEU A 148 -11.688 17.062 -3.391 1.00 0.00 N ATOM 2516 CA LEU A 148 -11.466 16.332 -4.630 1.00 0.00 C ATOM 2517 C LEU A 148 -12.153 17.007 -5.806 1.00 0.00 C ATOM 2518 O LEU A 148 -13.376 16.968 -5.937 1.00 0.00 O ATOM 2519 CB LEU A 148 -11.967 14.891 -4.507 1.00 0.00 C ATOM 2520 CG LEU A 148 -11.313 13.897 -5.470 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -11.687 12.469 -5.106 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -11.713 14.204 -6.906 1.00 0.00 C ATOM 0 H LEU A 148 -12.227 16.554 -2.690 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.391 16.327 -4.812 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -11.799 14.549 -3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -13.044 14.881 -4.673 1.00 0.00 H new ATOM 0 HG LEU A 148 -10.231 13.999 -5.383 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.211 11.779 -5.803 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -11.349 12.251 -4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -12.769 12.351 -5.161 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.239 13.488 -7.577 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -12.796 14.132 -7.005 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -11.391 15.212 -7.166 1.00 0.00 H new ATOM 2534 N VAL A 149 -11.347 17.586 -6.682 1.00 0.00 N ATOM 2535 CA VAL A 149 -11.850 18.230 -7.881 1.00 0.00 C ATOM 2536 C VAL A 149 -11.565 17.316 -9.060 1.00 0.00 C ATOM 2537 O VAL A 149 -10.414 16.952 -9.293 1.00 0.00 O ATOM 2538 CB VAL A 149 -11.193 19.602 -8.120 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -11.885 20.335 -9.260 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -11.219 20.436 -6.848 1.00 0.00 C ATOM 0 H VAL A 149 -10.333 17.622 -6.582 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.920 18.402 -7.764 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.152 19.441 -8.401 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.407 21.302 -9.414 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -11.809 19.743 -10.172 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.936 20.485 -9.011 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -10.750 21.402 -7.037 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -12.252 20.589 -6.534 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -10.674 19.916 -6.061 1.00 0.00 H new ATOM 2550 N PRO A 150 -12.592 16.890 -9.804 1.00 0.00 N ATOM 2551 CA PRO A 150 -12.380 15.972 -10.916 1.00 0.00 C ATOM 2552 C PRO A 150 -11.518 16.576 -12.015 1.00 0.00 C ATOM 2553 O PRO A 150 -11.819 17.641 -12.554 1.00 0.00 O ATOM 2554 CB PRO A 150 -13.796 15.689 -11.432 1.00 0.00 C ATOM 2555 CG PRO A 150 -14.635 16.807 -10.909 1.00 0.00 C ATOM 2556 CD PRO A 150 -14.012 17.216 -9.604 1.00 0.00 C ATOM 0 HA PRO A 150 -11.845 15.076 -10.601 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -13.819 15.656 -12.521 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.159 14.725 -11.076 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -14.655 17.641 -11.610 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -15.667 16.487 -10.765 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.159 18.277 -9.401 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.438 16.669 -8.763 1.00 0.00 H new ATOM 2564 N LEU A 151 -10.449 15.864 -12.347 1.00 0.00 N ATOM 2565 CA LEU A 151 -9.525 16.279 -13.390 1.00 0.00 C ATOM 2566 C LEU A 151 -9.424 15.188 -14.444 1.00 0.00 C ATOM 2567 O LEU A 151 -9.425 14.002 -14.113 1.00 0.00 O ATOM 2568 CB LEU A 151 -8.143 16.564 -12.797 1.00 0.00 C ATOM 2569 CG LEU A 151 -7.044 16.851 -13.825 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -6.311 18.140 -13.482 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -6.068 15.684 -13.902 1.00 0.00 C ATOM 0 H LEU A 151 -10.199 14.982 -11.899 1.00 0.00 H new ATOM 0 HA LEU A 151 -9.899 17.193 -13.851 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.222 17.418 -12.124 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.840 15.709 -12.193 1.00 0.00 H new ATOM 0 HG LEU A 151 -7.512 16.974 -14.802 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -5.535 18.326 -14.224 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -7.017 18.970 -13.480 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -5.856 18.048 -12.496 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.294 15.905 -14.637 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -5.608 15.529 -12.926 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -6.603 14.781 -14.198 1.00 0.00 H new ATOM 2583 N LYS A 152 -9.329 15.573 -15.708 1.00 0.00 N ATOM 2584 CA LYS A 152 -9.222 14.586 -16.768 1.00 0.00 C ATOM 2585 C LYS A 152 -7.898 13.837 -16.655 1.00 0.00 C ATOM 2586 O LYS A 152 -6.828 14.436 -16.739 1.00 0.00 O ATOM 2587 CB LYS A 152 -9.328 15.259 -18.138 1.00 0.00 C ATOM 2588 CG LYS A 152 -9.240 14.287 -19.303 1.00 0.00 C ATOM 2589 CD LYS A 152 -10.619 13.915 -19.824 1.00 0.00 C ATOM 2590 CE LYS A 152 -10.557 12.718 -20.759 1.00 0.00 C ATOM 2591 NZ LYS A 152 -10.243 13.119 -22.158 1.00 0.00 N ATOM 0 H LYS A 152 -9.324 16.544 -16.020 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.042 13.875 -16.665 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.274 15.798 -18.196 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -8.533 15.999 -18.232 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.654 14.733 -20.107 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.714 13.386 -18.987 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -11.277 13.689 -18.985 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -11.053 14.766 -20.349 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -9.800 12.019 -20.404 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -11.511 12.192 -20.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -10.210 12.273 -22.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -10.979 13.766 -22.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.320 13.598 -22.183 1.00 0.00 H new ATOM 2605 N ILE A 153 -7.978 12.524 -16.465 1.00 0.00 N ATOM 2606 CA ILE A 153 -6.790 11.702 -16.342 1.00 0.00 C ATOM 2607 C ILE A 153 -6.964 10.354 -17.051 1.00 0.00 C ATOM 2608 O ILE A 153 -7.811 9.541 -16.680 1.00 0.00 O ATOM 2609 CB ILE A 153 -6.409 11.476 -14.857 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -4.892 11.407 -14.723 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -7.045 10.207 -14.310 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -4.295 10.103 -15.213 1.00 0.00 C ATOM 0 H ILE A 153 -8.856 12.010 -16.393 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.978 12.243 -16.828 1.00 0.00 H new ATOM 0 HB ILE A 153 -6.788 12.315 -14.273 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.449 12.232 -15.282 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -4.622 11.549 -13.677 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.758 10.077 -13.266 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.130 10.284 -14.381 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.703 9.350 -14.890 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.213 10.128 -15.086 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.709 9.275 -14.638 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.533 9.967 -16.268 1.00 0.00 H new ATOM 2624 N THR A 154 -6.151 10.131 -18.073 1.00 0.00 N ATOM 2625 CA THR A 154 -6.190 8.893 -18.838 1.00 0.00 C ATOM 2626 C THR A 154 -4.828 8.197 -18.813 1.00 0.00 C ATOM 2627 O THR A 154 -3.788 8.849 -18.887 1.00 0.00 O ATOM 2628 CB THR A 154 -6.605 9.147 -20.301 1.00 0.00 C ATOM 2629 OG1 THR A 154 -6.465 10.537 -20.617 1.00 0.00 O ATOM 2630 CG2 THR A 154 -8.045 8.714 -20.538 1.00 0.00 C ATOM 0 H THR A 154 -5.450 10.798 -18.394 1.00 0.00 H new ATOM 0 HA THR A 154 -6.935 8.249 -18.370 1.00 0.00 H new ATOM 0 HB THR A 154 -5.952 8.559 -20.946 1.00 0.00 H new ATOM 0 HG1 THR A 154 -5.827 10.642 -21.354 1.00 0.00 H new ATOM 0 HG21 THR A 154 -8.315 8.903 -21.577 1.00 0.00 H new ATOM 0 HG22 THR A 154 -8.145 7.650 -20.325 1.00 0.00 H new ATOM 0 HG23 THR A 154 -8.707 9.279 -19.882 1.00 0.00 H new ATOM 2638 N THR A 155 -4.850 6.871 -18.716 1.00 0.00 N ATOM 2639 CA THR A 155 -3.624 6.072 -18.689 1.00 0.00 C ATOM 2640 C THR A 155 -2.881 6.200 -17.354 1.00 0.00 C ATOM 2641 O THR A 155 -3.135 5.428 -16.427 1.00 0.00 O ATOM 2642 CB THR A 155 -2.680 6.438 -19.856 1.00 0.00 C ATOM 2643 OG1 THR A 155 -3.367 6.290 -21.104 1.00 0.00 O ATOM 2644 CG2 THR A 155 -1.441 5.554 -19.851 1.00 0.00 C ATOM 0 H THR A 155 -5.708 6.322 -18.654 1.00 0.00 H new ATOM 0 HA THR A 155 -3.933 5.033 -18.805 1.00 0.00 H new ATOM 0 HB THR A 155 -2.369 7.475 -19.729 1.00 0.00 H new ATOM 0 HG1 THR A 155 -2.764 6.525 -21.839 1.00 0.00 H new ATOM 0 HG21 THR A 155 -0.793 5.832 -20.682 1.00 0.00 H new ATOM 0 HG22 THR A 155 -0.904 5.686 -18.912 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.738 4.511 -19.956 1.00 0.00 H new ATOM 2652 N GLU A 156 -1.958 7.158 -17.253 1.00 0.00 N ATOM 2653 CA GLU A 156 -1.188 7.348 -16.025 1.00 0.00 C ATOM 2654 C GLU A 156 -0.458 8.689 -16.028 1.00 0.00 C ATOM 2655 O GLU A 156 -0.540 9.455 -15.068 1.00 0.00 O ATOM 2656 CB GLU A 156 -0.180 6.209 -15.859 1.00 0.00 C ATOM 2657 CG GLU A 156 0.668 6.316 -14.601 1.00 0.00 C ATOM 2658 CD GLU A 156 1.832 7.275 -14.759 1.00 0.00 C ATOM 2659 OE1 GLU A 156 2.687 7.030 -15.634 1.00 0.00 O ATOM 2660 OE2 GLU A 156 1.886 8.271 -14.006 1.00 0.00 O ATOM 0 H GLU A 156 -1.727 7.810 -18.002 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.885 7.344 -15.187 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.717 5.261 -15.844 1.00 0.00 H new ATOM 0 HB3 GLU A 156 0.477 6.189 -16.728 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.041 6.645 -13.772 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.049 5.329 -14.340 1.00 0.00 H new ATOM 2667 N LYS A 157 0.255 8.959 -17.112 1.00 0.00 N ATOM 2668 CA LYS A 157 1.007 10.200 -17.253 1.00 0.00 C ATOM 2669 C LYS A 157 0.089 11.414 -17.152 1.00 0.00 C ATOM 2670 O LYS A 157 0.513 12.495 -16.746 1.00 0.00 O ATOM 2671 CB LYS A 157 1.752 10.216 -18.590 1.00 0.00 C ATOM 2672 CG LYS A 157 3.208 10.638 -18.471 1.00 0.00 C ATOM 2673 CD LYS A 157 3.817 10.929 -19.834 1.00 0.00 C ATOM 2674 CE LYS A 157 4.386 9.672 -20.472 1.00 0.00 C ATOM 2675 NZ LYS A 157 3.537 9.186 -21.594 1.00 0.00 N ATOM 0 H LYS A 157 0.329 8.331 -17.912 1.00 0.00 H new ATOM 0 HA LYS A 157 1.730 10.251 -16.439 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.706 9.222 -19.034 1.00 0.00 H new ATOM 0 HB3 LYS A 157 1.241 10.894 -19.273 1.00 0.00 H new ATOM 0 HG2 LYS A 157 3.281 11.525 -17.842 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.777 9.850 -17.978 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.058 11.358 -20.488 1.00 0.00 H new ATOM 0 HD3 LYS A 157 4.606 11.674 -19.729 1.00 0.00 H new ATOM 0 HE2 LYS A 157 5.392 9.875 -20.839 1.00 0.00 H new ATOM 0 HE3 LYS A 157 4.474 8.890 -19.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 3.959 8.328 -22.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 2.584 8.968 -21.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 3.474 9.922 -22.326 1.00 0.00 H new ATOM 2689 N GLU A 158 -1.163 11.231 -17.551 1.00 0.00 N ATOM 2690 CA GLU A 158 -2.140 12.313 -17.536 1.00 0.00 C ATOM 2691 C GLU A 158 -2.308 12.931 -16.153 1.00 0.00 C ATOM 2692 O GLU A 158 -2.551 14.132 -16.040 1.00 0.00 O ATOM 2693 CB GLU A 158 -3.498 11.804 -18.020 1.00 0.00 C ATOM 2694 CG GLU A 158 -3.704 11.940 -19.521 1.00 0.00 C ATOM 2695 CD GLU A 158 -2.487 11.524 -20.326 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -2.208 10.309 -20.396 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -1.813 12.415 -20.886 1.00 0.00 O ATOM 0 H GLU A 158 -1.527 10.341 -17.890 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.761 13.085 -18.206 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -3.603 10.755 -17.742 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -4.286 12.351 -17.503 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.557 11.332 -19.822 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.952 12.975 -19.756 1.00 0.00 H new ATOM 2704 N LEU A 159 -2.206 12.125 -15.101 1.00 0.00 N ATOM 2705 CA LEU A 159 -2.383 12.648 -13.755 1.00 0.00 C ATOM 2706 C LEU A 159 -1.322 13.706 -13.443 1.00 0.00 C ATOM 2707 O LEU A 159 -1.628 14.767 -12.902 1.00 0.00 O ATOM 2708 CB LEU A 159 -2.342 11.509 -12.724 1.00 0.00 C ATOM 2709 CG LEU A 159 -0.960 11.143 -12.176 1.00 0.00 C ATOM 2710 CD1 LEU A 159 -0.587 12.058 -11.019 1.00 0.00 C ATOM 2711 CD2 LEU A 159 -0.930 9.686 -11.736 1.00 0.00 C ATOM 0 H LEU A 159 -2.006 11.126 -15.153 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.362 13.124 -13.696 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.982 11.783 -11.885 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.777 10.619 -13.179 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.227 11.277 -12.971 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.398 11.784 -10.641 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.569 13.092 -11.364 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.323 11.955 -10.222 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.060 9.443 -11.349 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.674 9.526 -10.955 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.154 9.044 -12.588 1.00 0.00 H new ATOM 2723 N ILE A 160 -0.074 13.407 -13.794 1.00 0.00 N ATOM 2724 CA ILE A 160 1.033 14.329 -13.557 1.00 0.00 C ATOM 2725 C ILE A 160 1.008 15.500 -14.537 1.00 0.00 C ATOM 2726 O ILE A 160 1.118 16.658 -14.137 1.00 0.00 O ATOM 2727 CB ILE A 160 2.395 13.617 -13.671 1.00 0.00 C ATOM 2728 CG1 ILE A 160 2.376 12.293 -12.904 1.00 0.00 C ATOM 2729 CG2 ILE A 160 3.508 14.518 -13.157 1.00 0.00 C ATOM 2730 CD1 ILE A 160 2.143 11.085 -13.785 1.00 0.00 C ATOM 0 H ILE A 160 0.196 12.532 -14.244 1.00 0.00 H new ATOM 0 HA ILE A 160 0.907 14.707 -12.542 1.00 0.00 H new ATOM 0 HB ILE A 160 2.585 13.399 -14.722 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.324 12.173 -12.380 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.595 12.334 -12.144 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.464 14.001 -13.244 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.536 15.434 -13.747 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.323 14.765 -12.112 1.00 0.00 H new ATOM 0 HD11 ILE A 160 2.142 10.183 -13.173 1.00 0.00 H new ATOM 0 HD12 ILE A 160 1.181 11.182 -14.289 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.937 11.018 -14.529 1.00 0.00 H new ATOM 2742 N LYS A 161 0.878 15.186 -15.823 1.00 0.00 N ATOM 2743 CA LYS A 161 0.857 16.207 -16.865 1.00 0.00 C ATOM 2744 C LYS A 161 -0.311 17.171 -16.680 1.00 0.00 C ATOM 2745 O LYS A 161 -0.149 18.385 -16.805 1.00 0.00 O ATOM 2746 CB LYS A 161 0.777 15.552 -18.245 1.00 0.00 C ATOM 2747 CG LYS A 161 0.762 16.547 -19.394 1.00 0.00 C ATOM 2748 CD LYS A 161 2.121 17.198 -19.585 1.00 0.00 C ATOM 2749 CE LYS A 161 1.987 18.658 -19.988 1.00 0.00 C ATOM 2750 NZ LYS A 161 3.158 19.465 -19.546 1.00 0.00 N ATOM 0 H LYS A 161 0.785 14.231 -16.168 1.00 0.00 H new ATOM 0 HA LYS A 161 1.782 16.778 -16.788 1.00 0.00 H new ATOM 0 HB2 LYS A 161 1.627 14.881 -18.369 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -0.123 14.939 -18.295 1.00 0.00 H new ATOM 0 HG2 LYS A 161 0.469 16.039 -20.313 1.00 0.00 H new ATOM 0 HG3 LYS A 161 0.013 17.315 -19.201 1.00 0.00 H new ATOM 0 HD2 LYS A 161 2.694 17.126 -18.660 1.00 0.00 H new ATOM 0 HD3 LYS A 161 2.680 16.658 -20.349 1.00 0.00 H new ATOM 0 HE2 LYS A 161 1.886 18.728 -21.071 1.00 0.00 H new ATOM 0 HE3 LYS A 161 1.076 19.072 -19.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 3.029 20.454 -19.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 3.240 19.419 -18.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 4.024 19.086 -19.979 1.00 0.00 H new ATOM 2764 N GLU A 162 -1.487 16.628 -16.387 1.00 0.00 N ATOM 2765 CA GLU A 162 -2.675 17.452 -16.192 1.00 0.00 C ATOM 2766 C GLU A 162 -2.487 18.407 -15.019 1.00 0.00 C ATOM 2767 O GLU A 162 -2.969 19.540 -15.046 1.00 0.00 O ATOM 2768 CB GLU A 162 -3.902 16.570 -15.964 1.00 0.00 C ATOM 2769 CG GLU A 162 -4.347 15.821 -17.210 1.00 0.00 C ATOM 2770 CD GLU A 162 -5.491 16.510 -17.927 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -6.392 17.036 -17.240 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -5.488 16.523 -19.177 1.00 0.00 O ATOM 0 H GLU A 162 -1.644 15.626 -16.280 1.00 0.00 H new ATOM 0 HA GLU A 162 -2.830 18.044 -17.094 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.681 15.850 -15.176 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -4.725 17.190 -15.608 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -3.502 15.723 -17.892 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -4.652 14.812 -16.933 1.00 0.00 H new ATOM 2779 N LEU A 163 -1.784 17.945 -13.991 1.00 0.00 N ATOM 2780 CA LEU A 163 -1.531 18.763 -12.809 1.00 0.00 C ATOM 2781 C LEU A 163 -0.550 19.894 -13.116 1.00 0.00 C ATOM 2782 O LEU A 163 -0.356 20.794 -12.298 1.00 0.00 O ATOM 2783 CB LEU A 163 -0.978 17.897 -11.673 1.00 0.00 C ATOM 2784 CG LEU A 163 -2.032 17.248 -10.769 1.00 0.00 C ATOM 2785 CD1 LEU A 163 -3.231 16.776 -11.578 1.00 0.00 C ATOM 2786 CD2 LEU A 163 -1.420 16.091 -9.996 1.00 0.00 C ATOM 0 H LEU A 163 -1.379 17.010 -13.951 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.479 19.204 -12.501 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -0.361 17.110 -12.106 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.323 18.512 -11.056 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.382 17.998 -10.060 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.963 16.320 -10.911 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.684 17.627 -12.087 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.906 16.043 -12.316 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.179 15.638 -9.358 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.042 15.345 -10.696 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.599 16.459 -9.380 1.00 0.00 H new ATOM 2798 N GLY A 164 0.075 19.841 -14.289 1.00 0.00 N ATOM 2799 CA GLY A 164 1.032 20.865 -14.662 1.00 0.00 C ATOM 2800 C GLY A 164 2.351 20.705 -13.932 1.00 0.00 C ATOM 2801 O GLY A 164 3.135 21.649 -13.834 1.00 0.00 O ATOM 0 H GLY A 164 -0.064 19.109 -14.985 1.00 0.00 H new ATOM 0 HA2 GLY A 164 1.206 20.824 -15.737 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.614 21.848 -14.444 1.00 0.00 H new ATOM 2805 N PHE A 165 2.594 19.503 -13.416 1.00 0.00 N ATOM 2806 CA PHE A 165 3.822 19.215 -12.689 1.00 0.00 C ATOM 2807 C PHE A 165 4.872 18.613 -13.609 1.00 0.00 C ATOM 2808 O PHE A 165 4.554 18.014 -14.636 1.00 0.00 O ATOM 2809 CB PHE A 165 3.551 18.267 -11.522 1.00 0.00 C ATOM 2810 CG PHE A 165 4.789 17.854 -10.780 1.00 0.00 C ATOM 2811 CD1 PHE A 165 5.497 16.729 -11.167 1.00 0.00 C ATOM 2812 CD2 PHE A 165 5.246 18.593 -9.700 1.00 0.00 C ATOM 2813 CE1 PHE A 165 6.640 16.346 -10.490 1.00 0.00 C ATOM 2814 CE2 PHE A 165 6.387 18.214 -9.019 1.00 0.00 C ATOM 2815 CZ PHE A 165 7.086 17.090 -9.416 1.00 0.00 C ATOM 0 H PHE A 165 1.954 18.713 -13.489 1.00 0.00 H new ATOM 0 HA PHE A 165 4.202 20.158 -12.297 1.00 0.00 H new ATOM 0 HB2 PHE A 165 2.865 18.749 -10.826 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.049 17.376 -11.899 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.153 16.144 -12.007 1.00 0.00 H new ATOM 0 HD2 PHE A 165 4.705 19.474 -9.388 1.00 0.00 H new ATOM 0 HE1 PHE A 165 7.183 15.466 -10.801 1.00 0.00 H new ATOM 0 HE2 PHE A 165 6.732 18.796 -8.177 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.980 16.794 -8.887 1.00 0.00 H new ATOM 2825 N THR A 166 6.126 18.783 -13.224 1.00 0.00 N ATOM 2826 CA THR A 166 7.247 18.266 -14.001 1.00 0.00 C ATOM 2827 C THR A 166 7.248 16.741 -14.020 1.00 0.00 C ATOM 2828 O THR A 166 7.631 16.098 -13.043 1.00 0.00 O ATOM 2829 CB THR A 166 8.593 18.761 -13.443 1.00 0.00 C ATOM 2830 OG1 THR A 166 8.536 20.173 -13.204 1.00 0.00 O ATOM 2831 CG2 THR A 166 9.725 18.451 -14.409 1.00 0.00 C ATOM 0 H THR A 166 6.397 19.277 -12.374 1.00 0.00 H new ATOM 0 HA THR A 166 7.124 18.639 -15.018 1.00 0.00 H new ATOM 0 HB THR A 166 8.785 18.242 -12.504 1.00 0.00 H new ATOM 0 HG1 THR A 166 9.396 20.479 -12.847 1.00 0.00 H new ATOM 0 HG21 THR A 166 10.667 18.810 -13.993 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.785 17.374 -14.566 1.00 0.00 H new ATOM 0 HG23 THR A 166 9.536 18.946 -15.361 1.00 0.00 H new ATOM 2839 N TYR A 167 6.819 16.167 -15.140 1.00 0.00 N ATOM 2840 CA TYR A 167 6.774 14.717 -15.286 1.00 0.00 C ATOM 2841 C TYR A 167 8.171 14.117 -15.171 1.00 0.00 C ATOM 2842 O TYR A 167 9.100 14.545 -15.856 1.00 0.00 O ATOM 2843 CB TYR A 167 6.149 14.339 -16.632 1.00 0.00 C ATOM 2844 CG TYR A 167 6.159 12.852 -16.915 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.656 11.946 -15.990 1.00 0.00 C ATOM 2846 CD2 TYR A 167 6.672 12.356 -18.107 1.00 0.00 C ATOM 2847 CE1 TYR A 167 5.664 10.587 -16.245 1.00 0.00 C ATOM 2848 CE2 TYR A 167 6.684 10.999 -18.370 1.00 0.00 C ATOM 2849 CZ TYR A 167 6.179 10.119 -17.436 1.00 0.00 C ATOM 2850 OH TYR A 167 6.188 8.767 -17.694 1.00 0.00 O ATOM 0 H TYR A 167 6.498 16.684 -15.959 1.00 0.00 H new ATOM 0 HA TYR A 167 6.158 14.312 -14.483 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.120 14.697 -16.657 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.686 14.854 -17.429 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.252 12.309 -15.056 1.00 0.00 H new ATOM 0 HD2 TYR A 167 7.068 13.042 -18.841 1.00 0.00 H new ATOM 0 HE1 TYR A 167 5.269 9.896 -15.515 1.00 0.00 H new ATOM 0 HE2 TYR A 167 7.087 10.630 -19.302 1.00 0.00 H new ATOM 0 HH TYR A 167 6.583 8.605 -18.576 1.00 0.00 H new ATOM 2860 N ARG A 168 8.313 13.122 -14.300 1.00 0.00 N ATOM 2861 CA ARG A 168 9.596 12.461 -14.096 1.00 0.00 C ATOM 2862 C ARG A 168 9.501 10.978 -14.436 1.00 0.00 C ATOM 2863 O ARG A 168 8.493 10.330 -14.154 1.00 0.00 O ATOM 2864 CB ARG A 168 10.060 12.637 -12.648 1.00 0.00 C ATOM 2865 CG ARG A 168 10.228 14.091 -12.236 1.00 0.00 C ATOM 2866 CD ARG A 168 10.773 14.213 -10.821 1.00 0.00 C ATOM 2867 NE ARG A 168 11.998 15.006 -10.772 1.00 0.00 N ATOM 2868 CZ ARG A 168 12.051 16.307 -11.051 1.00 0.00 C ATOM 2869 NH1 ARG A 168 10.951 16.964 -11.396 1.00 0.00 N ATOM 2870 NH2 ARG A 168 13.207 16.953 -10.983 1.00 0.00 N ATOM 0 H ARG A 168 7.554 12.756 -13.724 1.00 0.00 H new ATOM 0 HA ARG A 168 10.326 12.922 -14.761 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.339 12.161 -11.984 1.00 0.00 H new ATOM 0 HB3 ARG A 168 11.009 12.118 -12.514 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.903 14.591 -12.931 1.00 0.00 H new ATOM 0 HG3 ARG A 168 9.267 14.602 -12.302 1.00 0.00 H new ATOM 0 HD2 ARG A 168 10.019 14.671 -10.181 1.00 0.00 H new ATOM 0 HD3 ARG A 168 10.969 13.218 -10.421 1.00 0.00 H new ATOM 0 HE ARG A 168 12.864 14.536 -10.509 1.00 0.00 H new ATOM 0 HH11 ARG A 168 10.059 16.473 -11.449 1.00 0.00 H new ATOM 0 HH12 ARG A 168 10.998 17.961 -11.609 1.00 0.00 H new ATOM 0 HH21 ARG A 168 14.056 16.453 -10.717 1.00 0.00 H new ATOM 0 HH22 ARG A 168 13.248 17.950 -11.197 1.00 0.00 H new ATOM 2884 N ILE A 169 10.556 10.445 -15.045 1.00 0.00 N ATOM 2885 CA ILE A 169 10.590 9.037 -15.426 1.00 0.00 C ATOM 2886 C ILE A 169 10.294 8.133 -14.232 1.00 0.00 C ATOM 2887 O ILE A 169 10.567 8.493 -13.086 1.00 0.00 O ATOM 2888 CB ILE A 169 11.955 8.647 -16.027 1.00 0.00 C ATOM 2889 CG1 ILE A 169 13.089 9.046 -15.080 1.00 0.00 C ATOM 2890 CG2 ILE A 169 12.138 9.301 -17.389 1.00 0.00 C ATOM 2891 CD1 ILE A 169 14.468 8.728 -15.620 1.00 0.00 C ATOM 0 H ILE A 169 11.399 10.967 -15.285 1.00 0.00 H new ATOM 0 HA ILE A 169 9.817 8.898 -16.182 1.00 0.00 H new ATOM 0 HB ILE A 169 11.983 7.565 -16.157 1.00 0.00 H new ATOM 0 HG12 ILE A 169 13.024 10.115 -14.879 1.00 0.00 H new ATOM 0 HG13 ILE A 169 12.953 8.534 -14.128 1.00 0.00 H new ATOM 0 HG21 ILE A 169 13.106 9.017 -17.802 1.00 0.00 H new ATOM 0 HG22 ILE A 169 11.346 8.970 -18.061 1.00 0.00 H new ATOM 0 HG23 ILE A 169 12.093 10.385 -17.281 1.00 0.00 H new ATOM 0 HD11 ILE A 169 15.222 9.038 -14.897 1.00 0.00 H new ATOM 0 HD12 ILE A 169 14.552 7.655 -15.795 1.00 0.00 H new ATOM 0 HD13 ILE A 169 14.624 9.262 -16.558 1.00 0.00 H new ATOM 2903 N PRO A 170 9.721 6.943 -14.485 1.00 0.00 N ATOM 2904 CA PRO A 170 9.381 5.987 -13.426 1.00 0.00 C ATOM 2905 C PRO A 170 10.559 5.692 -12.503 1.00 0.00 C ATOM 2906 O PRO A 170 10.377 5.441 -11.312 1.00 0.00 O ATOM 2907 CB PRO A 170 8.981 4.728 -14.199 1.00 0.00 C ATOM 2908 CG PRO A 170 8.516 5.230 -15.522 1.00 0.00 C ATOM 2909 CD PRO A 170 9.357 6.440 -15.823 1.00 0.00 C ATOM 0 HA PRO A 170 8.599 6.371 -12.771 1.00 0.00 H new ATOM 0 HB2 PRO A 170 9.824 4.046 -14.308 1.00 0.00 H new ATOM 0 HB3 PRO A 170 8.192 4.180 -13.683 1.00 0.00 H new ATOM 0 HG2 PRO A 170 8.637 4.469 -16.293 1.00 0.00 H new ATOM 0 HG3 PRO A 170 7.457 5.488 -15.492 1.00 0.00 H new ATOM 0 HD2 PRO A 170 10.239 6.181 -16.409 1.00 0.00 H new ATOM 0 HD3 PRO A 170 8.802 7.184 -16.395 1.00 0.00 H new ATOM 2917 N LYS A 171 11.765 5.723 -13.058 1.00 0.00 N ATOM 2918 CA LYS A 171 12.970 5.456 -12.278 1.00 0.00 C ATOM 2919 C LYS A 171 13.430 6.700 -11.517 1.00 0.00 C ATOM 2920 O LYS A 171 14.406 6.650 -10.768 1.00 0.00 O ATOM 2921 CB LYS A 171 14.094 4.956 -13.188 1.00 0.00 C ATOM 2922 CG LYS A 171 14.601 6.007 -14.164 1.00 0.00 C ATOM 2923 CD LYS A 171 16.121 6.081 -14.168 1.00 0.00 C ATOM 2924 CE LYS A 171 16.718 5.229 -15.276 1.00 0.00 C ATOM 2925 NZ LYS A 171 18.163 4.952 -15.045 1.00 0.00 N ATOM 0 H LYS A 171 11.935 5.930 -14.042 1.00 0.00 H new ATOM 0 HA LYS A 171 12.727 4.683 -11.549 1.00 0.00 H new ATOM 0 HB2 LYS A 171 14.925 4.615 -12.571 1.00 0.00 H new ATOM 0 HB3 LYS A 171 13.738 4.092 -13.750 1.00 0.00 H new ATOM 0 HG2 LYS A 171 14.245 5.774 -15.168 1.00 0.00 H new ATOM 0 HG3 LYS A 171 14.189 6.980 -13.897 1.00 0.00 H new ATOM 0 HD2 LYS A 171 16.435 7.117 -14.295 1.00 0.00 H new ATOM 0 HD3 LYS A 171 16.505 5.747 -13.204 1.00 0.00 H new ATOM 0 HE2 LYS A 171 16.174 4.287 -15.343 1.00 0.00 H new ATOM 0 HE3 LYS A 171 16.594 5.738 -16.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 18.533 4.368 -15.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 18.687 5.850 -15.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 18.280 4.444 -14.145 1.00 0.00 H new ATOM 2939 N LYS A 172 12.727 7.814 -11.710 1.00 0.00 N ATOM 2940 CA LYS A 172 13.075 9.058 -11.035 1.00 0.00 C ATOM 2941 C LYS A 172 12.176 9.288 -9.823 1.00 0.00 C ATOM 2942 O LYS A 172 11.911 10.427 -9.440 1.00 0.00 O ATOM 2943 CB LYS A 172 12.964 10.238 -12.005 1.00 0.00 C ATOM 2944 CG LYS A 172 14.308 10.730 -12.517 1.00 0.00 C ATOM 2945 CD LYS A 172 14.282 12.221 -12.810 1.00 0.00 C ATOM 2946 CE LYS A 172 15.636 12.863 -12.553 1.00 0.00 C ATOM 2947 NZ LYS A 172 15.610 14.332 -12.792 1.00 0.00 N ATOM 0 H LYS A 172 11.917 7.879 -12.326 1.00 0.00 H new ATOM 0 HA LYS A 172 14.106 8.981 -10.689 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.346 9.944 -12.854 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.451 11.060 -11.507 1.00 0.00 H new ATOM 0 HG2 LYS A 172 15.080 10.517 -11.778 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.575 10.185 -13.422 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.992 12.384 -13.848 1.00 0.00 H new ATOM 0 HD3 LYS A 172 13.526 12.702 -12.189 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.940 12.668 -11.525 1.00 0.00 H new ATOM 0 HE3 LYS A 172 16.384 12.404 -13.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 16.552 14.731 -12.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.344 14.518 -13.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 14.915 14.775 -12.157 1.00 0.00 H new ATOM 2961 N ARG A 173 11.713 8.196 -9.223 1.00 0.00 N ATOM 2962 CA ARG A 173 10.846 8.276 -8.053 1.00 0.00 C ATOM 2963 C ARG A 173 11.654 8.132 -6.769 1.00 0.00 C ATOM 2964 O ARG A 173 11.704 7.057 -6.172 1.00 0.00 O ATOM 2965 CB ARG A 173 9.769 7.191 -8.116 1.00 0.00 C ATOM 2966 CG ARG A 173 8.989 7.183 -9.422 1.00 0.00 C ATOM 2967 CD ARG A 173 7.640 7.868 -9.270 1.00 0.00 C ATOM 2968 NE ARG A 173 7.084 8.273 -10.559 1.00 0.00 N ATOM 2969 CZ ARG A 173 6.603 7.419 -11.460 1.00 0.00 C ATOM 2970 NH1 ARG A 173 6.608 6.114 -11.219 1.00 0.00 N ATOM 2971 NH2 ARG A 173 6.116 7.871 -12.608 1.00 0.00 N ATOM 0 H ARG A 173 11.924 7.246 -9.528 1.00 0.00 H new ATOM 0 HA ARG A 173 10.366 9.255 -8.052 1.00 0.00 H new ATOM 0 HB2 ARG A 173 10.238 6.217 -7.976 1.00 0.00 H new ATOM 0 HB3 ARG A 173 9.074 7.332 -7.288 1.00 0.00 H new ATOM 0 HG2 ARG A 173 9.568 7.686 -10.196 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.841 6.155 -9.752 1.00 0.00 H new ATOM 0 HD2 ARG A 173 6.945 7.193 -8.771 1.00 0.00 H new ATOM 0 HD3 ARG A 173 7.748 8.744 -8.630 1.00 0.00 H new ATOM 0 HE ARG A 173 7.063 9.268 -10.782 1.00 0.00 H new ATOM 0 HH11 ARG A 173 6.982 5.759 -10.339 1.00 0.00 H new ATOM 0 HH12 ARG A 173 6.238 5.466 -11.914 1.00 0.00 H new ATOM 0 HH21 ARG A 173 6.110 8.873 -12.800 1.00 0.00 H new ATOM 0 HH22 ARG A 173 5.747 7.217 -13.298 1.00 0.00 H new ATOM 2985 N LEU A 174 12.288 9.222 -6.351 1.00 0.00 N ATOM 2986 CA LEU A 174 13.098 9.218 -5.139 1.00 0.00 C ATOM 2987 C LEU A 174 13.174 10.615 -4.530 1.00 0.00 C ATOM 2988 O LEU A 174 12.600 10.817 -3.441 1.00 0.00 O ATOM 2989 CB LEU A 174 14.506 8.704 -5.446 1.00 0.00 C ATOM 2990 CG LEU A 174 15.405 8.506 -4.221 1.00 0.00 C ATOM 2991 CD1 LEU A 174 15.787 7.041 -4.066 1.00 0.00 C ATOM 2992 CD2 LEU A 174 16.651 9.374 -4.327 1.00 0.00 C ATOM 2993 OXT LEU A 174 13.809 11.494 -5.150 1.00 0.00 O ATOM 0 H LEU A 174 12.256 10.120 -6.834 1.00 0.00 H new ATOM 0 HA LEU A 174 12.625 8.553 -4.416 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.423 7.754 -5.974 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.992 9.404 -6.125 1.00 0.00 H new ATOM 0 HG LEU A 174 14.847 8.810 -3.335 1.00 0.00 H new ATOM 0 HD11 LEU A 174 16.425 6.922 -3.191 1.00 0.00 H new ATOM 0 HD12 LEU A 174 14.885 6.441 -3.942 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.324 6.709 -4.954 1.00 0.00 H new ATOM 0 HD21 LEU A 174 17.277 9.220 -3.448 1.00 0.00 H new ATOM 0 HD22 LEU A 174 17.209 9.102 -5.223 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.360 10.423 -4.386 1.00 0.00 H new