USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1457 hydrogens (30 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 NoAdj-H: A 103 HIS HE2 : A 103 HIS NE2 : A 182 HEMFE :(H bumps) USER MOD Set 1.1: A 158 GLN : amide:sc= 0.221 K(o=-1,f=0.79) USER MOD Set 1.2: A 179 GLN : amide:sc= -1.26! K(o=-1!,f=0.79) USER MOD Set 2.1: A 165 MET CE :methyl 174:sc= -2.37 (180deg=-0.394) USER MOD Set 2.2: A 172 CYS SG : rot -160:sc= -2.71 USER MOD Set 3.1: A 132 TYR OH : rot -42:sc= 1.55 USER MOD Set 3.2: A 134 SER OG : rot -141:sc= 0.286 USER MOD Set 3.3: A 182 HEM CMA :methyl 150:sc= -4.22! (180deg=-4.22!) USER MOD Set 4.1: A 93 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 96 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 75 ASN : amide:sc= -1.46! K(o=-2!,f=-0.031) USER MOD Set 5.2: A 152 HIS : no HD1:sc= -0.556 K(o=-2,f=-0.031) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -165:sc= -0.134 (180deg=-0.658) USER MOD Single : A 2 LYS NZ :NH3+ -158:sc= -1 (180deg=-1.66) USER MOD Single : A 7 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 MET CE :methyl -132:sc= -2.49 (180deg=-5.03!) USER MOD Single : A 16 GLN : amide:sc= -0.0512 X(o=-0.051,f=-0.0024) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.879 K(o=-0.88,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HD1:sc= -0.316 K(o=-0.32,f=-0.94) USER MOD Single : A 32 LYS NZ :NH3+ -131:sc= -2.45! (180deg=-4.97!) USER MOD Single : A 36 TYR OH : rot 55:sc= 0.154 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -71:sc= 0.591 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot -33:sc= 0.601 USER MOD Single : A 52 GLN : amide:sc= -0.371 X(o=-0.37,f=-0.61) USER MOD Single : A 56 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.46) USER MOD Single : A 59 ASN : amide:sc= -0.0792 K(o=-0.079,f=-2.1!) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -0.0617 K(o=-0.062,f=-2.2!) USER MOD Single : A 67 LYS NZ :NH3+ -178:sc= -0.112 (180deg=-0.123) USER MOD Single : A 71 GLN : amide:sc= -1.65! K(o=-1.6!,f=-0.037) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -2.41! C(o=-2.4!,f=-2.4!) USER MOD Single : A 82 THR OG1 : rot -50:sc= 0.876 USER MOD Single : A 87 LYS NZ :NH3+ 142:sc= -0.287 (180deg=-1.22!) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 HIS : no HD1:sc= -0.0357 X(o=-0.036,f=-0.45) USER MOD Single : A 107 ASN : amide:sc= -0.0495 K(o=-0.05,f=-2.1!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= -0.15 USER MOD Single : A 111 HIS : no HE2:sc= -0.41 K(o=-0.41,f=-1.6) USER MOD Single : A 114 SER OG : rot -72:sc= 1.04 USER MOD Single : A 117 HIS : no HD1:sc= -0.167 X(o=-0.17,f=-0.0022) USER MOD Single : A 119 ASN : amide:sc= -2.79! K(o=-2.8!,f=-0.16) USER MOD Single : A 121 GLN : amide:sc= -0.0907 K(o=-0.091,f=-2.2!) USER MOD Single : A 125 ASN : amide:sc= -1.69! C(o=-1.7!,f=-5.2!) USER MOD Single : A 126 ASN : amide:sc= -8.25! C(o=-8.2!,f=-9.7!) USER MOD Single : A 127 GLN : amide:sc= -1.43! K(o=-1.4!,f=-0.014) USER MOD Single : A 133 SER OG : rot 15:sc= -0.38 USER MOD Single : A 139 CYS SG : rot 173:sc= -5.73! USER MOD Single : A 141 CYS SG : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.0025) USER MOD Single : A 154 GLN : amide:sc= -1.18! K(o=-1.2!,f=0) USER MOD Single : A 155 GLN : amide:sc= -0.115 K(o=-0.11,f=-0.85) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HD1:sc= -3.16! C(o=-3.2!,f=-5.1!) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 CYS SG : rot 101:sc= -6.43! USER MOD Single : A 166 HIS : no HD1:sc= -3.62! C(o=-3.6!,f=-6!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -2.16 K(o=-2.2,f=-1.6) USER MOD Single : A 173 MET CE :methyl 150:sc= 0 (180deg=-0.00208) USER MOD Single : A 180 ASN : amide:sc= -1.95! C(o=-1.9!,f=-10!) USER MOD Single : A 182 HEM CMB :methyl -30:sc= -0.704 (180deg=-3.64!) USER MOD Single : A 182 HEM CMC :methyl -30:sc= -0.424 (180deg=-0.744) USER MOD Single : A 182 HEM CMD :methyl -30:sc=-0.00143 (180deg=-0.268) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 21.044 6.307 0.533 1.00 0.00 N ATOM 2 CA MET A 1 21.183 4.920 1.057 1.00 0.00 C ATOM 3 C MET A 1 20.646 4.860 2.483 1.00 0.00 C ATOM 4 O MET A 1 20.332 3.785 2.995 1.00 0.00 O ATOM 5 CB MET A 1 22.659 4.515 1.038 1.00 0.00 C ATOM 6 CG MET A 1 23.141 4.410 -0.410 1.00 0.00 C ATOM 7 SD MET A 1 24.851 3.819 -0.435 1.00 0.00 S ATOM 8 CE MET A 1 25.100 3.921 -2.224 1.00 0.00 C ATOM 0 H1 MET A 1 21.166 6.302 -0.500 1.00 0.00 H new ATOM 0 H2 MET A 1 20.100 6.674 0.769 1.00 0.00 H new ATOM 0 H3 MET A 1 21.769 6.915 0.964 1.00 0.00 H new ATOM 0 HA MET A 1 20.614 4.232 0.431 1.00 0.00 H new ATOM 0 HB2 MET A 1 23.256 5.250 1.579 1.00 0.00 H new ATOM 0 HB3 MET A 1 22.792 3.560 1.547 1.00 0.00 H new ATOM 0 HG2 MET A 1 22.501 3.727 -0.969 1.00 0.00 H new ATOM 0 HG3 MET A 1 23.074 5.382 -0.898 1.00 0.00 H new ATOM 0 HE1 MET A 1 26.111 3.596 -2.470 1.00 0.00 H new ATOM 0 HE2 MET A 1 24.379 3.278 -2.729 1.00 0.00 H new ATOM 0 HE3 MET A 1 24.960 4.951 -2.553 1.00 0.00 H new ATOM 20 N LYS A 2 20.543 6.022 3.120 1.00 0.00 N ATOM 21 CA LYS A 2 20.042 6.091 4.488 1.00 0.00 C ATOM 22 C LYS A 2 18.520 5.990 4.509 1.00 0.00 C ATOM 23 O LYS A 2 17.836 6.663 3.741 1.00 0.00 O ATOM 24 CB LYS A 2 20.476 7.406 5.138 1.00 0.00 C ATOM 25 CG LYS A 2 22.004 7.496 5.140 1.00 0.00 C ATOM 26 CD LYS A 2 22.450 8.614 6.086 1.00 0.00 C ATOM 27 CE LYS A 2 21.808 9.936 5.660 1.00 0.00 C ATOM 28 NZ LYS A 2 21.855 10.059 4.175 1.00 0.00 N ATOM 0 H LYS A 2 20.798 6.923 2.714 1.00 0.00 H new ATOM 0 HA LYS A 2 20.458 5.254 5.048 1.00 0.00 H new ATOM 0 HB2 LYS A 2 20.052 8.250 4.594 1.00 0.00 H new ATOM 0 HB3 LYS A 2 20.097 7.462 6.158 1.00 0.00 H new ATOM 0 HG2 LYS A 2 22.434 6.545 5.455 1.00 0.00 H new ATOM 0 HG3 LYS A 2 22.368 7.692 4.132 1.00 0.00 H new ATOM 0 HD2 LYS A 2 22.164 8.373 7.110 1.00 0.00 H new ATOM 0 HD3 LYS A 2 23.536 8.705 6.071 1.00 0.00 H new ATOM 0 HE2 LYS A 2 20.775 9.979 6.006 1.00 0.00 H new ATOM 0 HE3 LYS A 2 22.333 10.772 6.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 21.778 11.061 3.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 22.755 9.675 3.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 21.065 9.527 3.757 1.00 0.00 H new ATOM 42 N GLY A 3 18.001 5.151 5.402 1.00 0.00 N ATOM 43 CA GLY A 3 16.558 4.968 5.530 1.00 0.00 C ATOM 44 C GLY A 3 15.914 4.657 4.186 1.00 0.00 C ATOM 45 O GLY A 3 15.891 5.496 3.292 1.00 0.00 O ATOM 0 H GLY A 3 18.557 4.588 6.046 1.00 0.00 H new ATOM 0 HA2 GLY A 3 16.354 4.157 6.229 1.00 0.00 H new ATOM 0 HA3 GLY A 3 16.111 5.870 5.949 1.00 0.00 H new ATOM 49 N ILE A 4 15.371 3.447 4.052 1.00 0.00 N ATOM 50 CA ILE A 4 14.714 3.056 2.808 1.00 0.00 C ATOM 51 C ILE A 4 13.238 3.478 2.844 1.00 0.00 C ATOM 52 O ILE A 4 12.742 4.101 1.911 1.00 0.00 O ATOM 53 CB ILE A 4 14.842 1.539 2.595 1.00 0.00 C ATOM 54 CG1 ILE A 4 14.400 1.177 1.165 1.00 0.00 C ATOM 55 CG2 ILE A 4 13.966 0.799 3.596 1.00 0.00 C ATOM 56 CD1 ILE A 4 15.401 1.733 0.136 1.00 0.00 C ATOM 0 H ILE A 4 15.373 2.731 4.779 1.00 0.00 H new ATOM 0 HA ILE A 4 15.199 3.560 1.972 1.00 0.00 H new ATOM 0 HB ILE A 4 15.882 1.247 2.741 1.00 0.00 H new ATOM 0 HG12 ILE A 4 14.328 0.094 1.063 1.00 0.00 H new ATOM 0 HG13 ILE A 4 13.407 1.582 0.971 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.062 -0.275 3.439 1.00 0.00 H new ATOM 0 HG22 ILE A 4 14.282 1.047 4.609 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.926 1.094 3.458 1.00 0.00 H new ATOM 0 HD11 ILE A 4 15.074 1.468 -0.870 1.00 0.00 H new ATOM 0 HD12 ILE A 4 15.452 2.818 0.227 1.00 0.00 H new ATOM 0 HD13 ILE A 4 16.387 1.307 0.321 1.00 0.00 H new ATOM 68 N ILE A 5 12.553 3.151 3.946 1.00 0.00 N ATOM 69 CA ILE A 5 11.138 3.526 4.101 1.00 0.00 C ATOM 70 C ILE A 5 11.004 5.044 4.206 1.00 0.00 C ATOM 71 O ILE A 5 10.076 5.631 3.649 1.00 0.00 O ATOM 72 CB ILE A 5 10.534 2.888 5.372 1.00 0.00 C ATOM 73 CG1 ILE A 5 10.896 1.389 5.469 1.00 0.00 C ATOM 74 CG2 ILE A 5 9.014 3.048 5.353 1.00 0.00 C ATOM 75 CD1 ILE A 5 10.120 0.569 4.425 1.00 0.00 C ATOM 0 H ILE A 5 12.946 2.636 4.734 1.00 0.00 H new ATOM 0 HA ILE A 5 10.600 3.163 3.225 1.00 0.00 H new ATOM 0 HB ILE A 5 10.950 3.397 6.241 1.00 0.00 H new ATOM 0 HG12 ILE A 5 11.967 1.259 5.317 1.00 0.00 H new ATOM 0 HG13 ILE A 5 10.669 1.020 6.469 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.589 2.597 6.250 1.00 0.00 H new ATOM 0 HG22 ILE A 5 8.760 4.108 5.324 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.607 2.553 4.471 1.00 0.00 H new ATOM 0 HD11 ILE A 5 10.392 -0.483 4.513 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.049 0.683 4.596 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.368 0.925 3.425 1.00 0.00 H new ATOM 87 N PHE A 6 11.919 5.674 4.929 1.00 0.00 N ATOM 88 CA PHE A 6 11.871 7.123 5.101 1.00 0.00 C ATOM 89 C PHE A 6 12.212 7.852 3.796 1.00 0.00 C ATOM 90 O PHE A 6 11.770 8.977 3.578 1.00 0.00 O ATOM 91 CB PHE A 6 12.838 7.551 6.205 1.00 0.00 C ATOM 92 CG PHE A 6 12.518 6.792 7.470 1.00 0.00 C ATOM 93 CD1 PHE A 6 13.006 5.492 7.646 1.00 0.00 C ATOM 94 CD2 PHE A 6 11.734 7.386 8.465 1.00 0.00 C ATOM 95 CE1 PHE A 6 12.709 4.786 8.817 1.00 0.00 C ATOM 96 CE2 PHE A 6 11.436 6.680 9.636 1.00 0.00 C ATOM 97 CZ PHE A 6 11.924 5.380 9.812 1.00 0.00 C ATOM 0 H PHE A 6 12.696 5.213 5.402 1.00 0.00 H new ATOM 0 HA PHE A 6 10.854 7.395 5.384 1.00 0.00 H new ATOM 0 HB2 PHE A 6 13.866 7.355 5.900 1.00 0.00 H new ATOM 0 HB3 PHE A 6 12.756 8.624 6.380 1.00 0.00 H new ATOM 0 HD1 PHE A 6 13.612 5.034 6.878 1.00 0.00 H new ATOM 0 HD2 PHE A 6 11.359 8.390 8.329 1.00 0.00 H new ATOM 0 HE1 PHE A 6 13.085 3.783 8.953 1.00 0.00 H new ATOM 0 HE2 PHE A 6 10.830 7.138 10.404 1.00 0.00 H new ATOM 0 HZ PHE A 6 11.695 4.835 10.716 1.00 0.00 H new ATOM 107 N ASN A 7 13.000 7.213 2.941 1.00 0.00 N ATOM 108 CA ASN A 7 13.385 7.831 1.668 1.00 0.00 C ATOM 109 C ASN A 7 12.168 8.010 0.752 1.00 0.00 C ATOM 110 O ASN A 7 11.955 9.086 0.191 1.00 0.00 O ATOM 111 CB ASN A 7 14.433 6.967 0.962 1.00 0.00 C ATOM 112 CG ASN A 7 14.744 7.543 -0.416 1.00 0.00 C ATOM 113 OD1 ASN A 7 14.322 6.989 -1.431 1.00 0.00 O ATOM 114 ND2 ASN A 7 15.463 8.628 -0.513 1.00 0.00 N ATOM 0 H ASN A 7 13.383 6.281 3.097 1.00 0.00 H new ATOM 0 HA ASN A 7 13.805 8.814 1.883 1.00 0.00 H new ATOM 0 HB2 ASN A 7 15.343 6.923 1.560 1.00 0.00 H new ATOM 0 HB3 ASN A 7 14.067 5.945 0.864 1.00 0.00 H new ATOM 0 HD21 ASN A 7 15.676 9.018 -1.431 1.00 0.00 H new ATOM 0 HD22 ASN A 7 15.812 9.086 0.329 1.00 0.00 H new ATOM 121 N VAL A 8 11.384 6.949 0.601 1.00 0.00 N ATOM 122 CA VAL A 8 10.201 7.004 -0.259 1.00 0.00 C ATOM 123 C VAL A 8 9.118 7.885 0.368 1.00 0.00 C ATOM 124 O VAL A 8 8.323 8.504 -0.339 1.00 0.00 O ATOM 125 CB VAL A 8 9.654 5.583 -0.504 1.00 0.00 C ATOM 126 CG1 VAL A 8 8.687 5.589 -1.700 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.818 4.631 -0.808 1.00 0.00 C ATOM 0 H VAL A 8 11.540 6.049 1.055 1.00 0.00 H new ATOM 0 HA VAL A 8 10.491 7.441 -1.215 1.00 0.00 H new ATOM 0 HB VAL A 8 9.124 5.250 0.389 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.306 4.581 -1.865 1.00 0.00 H new ATOM 0 HG12 VAL A 8 7.855 6.262 -1.492 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.214 5.928 -2.592 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.431 3.627 -0.981 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.346 4.975 -1.697 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.505 4.614 0.038 1.00 0.00 H new ATOM 137 N LEU A 9 9.102 7.940 1.694 1.00 0.00 N ATOM 138 CA LEU A 9 8.121 8.756 2.413 1.00 0.00 C ATOM 139 C LEU A 9 8.422 10.240 2.222 1.00 0.00 C ATOM 140 O LEU A 9 7.562 11.007 1.790 1.00 0.00 O ATOM 141 CB LEU A 9 8.151 8.384 3.904 1.00 0.00 C ATOM 142 CG LEU A 9 7.245 9.314 4.741 1.00 0.00 C ATOM 143 CD1 LEU A 9 5.902 9.546 4.043 1.00 0.00 C ATOM 144 CD2 LEU A 9 6.986 8.660 6.108 1.00 0.00 C ATOM 0 H LEU A 9 9.752 7.433 2.295 1.00 0.00 H new ATOM 0 HA LEU A 9 7.125 8.561 2.015 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.827 7.351 4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.175 8.443 4.274 1.00 0.00 H new ATOM 0 HG LEU A 9 7.748 10.274 4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.284 10.204 4.653 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.072 10.008 3.070 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.393 8.592 3.908 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.347 9.309 6.707 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.493 7.699 5.964 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.934 8.508 6.624 1.00 0.00 H new ATOM 156 N GLU A 10 9.640 10.642 2.524 1.00 0.00 N ATOM 157 CA GLU A 10 10.020 12.043 2.360 1.00 0.00 C ATOM 158 C GLU A 10 9.514 12.572 1.017 1.00 0.00 C ATOM 159 O GLU A 10 9.242 13.761 0.866 1.00 0.00 O ATOM 160 CB GLU A 10 11.543 12.187 2.434 1.00 0.00 C ATOM 161 CG GLU A 10 11.924 13.665 2.329 1.00 0.00 C ATOM 162 CD GLU A 10 13.432 13.828 2.495 1.00 0.00 C ATOM 163 OE1 GLU A 10 14.106 12.818 2.616 1.00 0.00 O ATOM 164 OE2 GLU A 10 13.889 14.958 2.498 1.00 0.00 O ATOM 0 H GLU A 10 10.378 10.034 2.879 1.00 0.00 H new ATOM 0 HA GLU A 10 9.568 12.624 3.164 1.00 0.00 H new ATOM 0 HB2 GLU A 10 11.913 11.771 3.371 1.00 0.00 H new ATOM 0 HB3 GLU A 10 12.011 11.622 1.628 1.00 0.00 H new ATOM 0 HG2 GLU A 10 11.611 14.062 1.363 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.401 14.239 3.094 1.00 0.00 H new ATOM 171 N ASP A 11 9.403 11.674 0.047 1.00 0.00 N ATOM 172 CA ASP A 11 8.942 12.050 -1.287 1.00 0.00 C ATOM 173 C ASP A 11 7.444 12.355 -1.297 1.00 0.00 C ATOM 174 O ASP A 11 6.985 13.222 -2.042 1.00 0.00 O ATOM 175 CB ASP A 11 9.243 10.927 -2.278 1.00 0.00 C ATOM 176 CG ASP A 11 9.060 11.429 -3.706 1.00 0.00 C ATOM 177 OD1 ASP A 11 10.002 11.992 -4.241 1.00 0.00 O ATOM 178 OD2 ASP A 11 7.981 11.244 -4.245 1.00 0.00 O ATOM 0 H ASP A 11 9.624 10.684 0.156 1.00 0.00 H new ATOM 0 HA ASP A 11 9.475 12.954 -1.581 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.263 10.570 -2.137 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.581 10.081 -2.094 1.00 0.00 H new ATOM 183 N MET A 12 6.687 11.642 -0.474 1.00 0.00 N ATOM 184 CA MET A 12 5.242 11.859 -0.416 1.00 0.00 C ATOM 185 C MET A 12 4.918 13.185 0.257 1.00 0.00 C ATOM 186 O MET A 12 4.196 14.009 -0.302 1.00 0.00 O ATOM 187 CB MET A 12 4.561 10.732 0.351 1.00 0.00 C ATOM 188 CG MET A 12 5.133 9.392 -0.083 1.00 0.00 C ATOM 189 SD MET A 12 4.266 8.065 0.805 1.00 0.00 S ATOM 190 CE MET A 12 5.543 6.783 0.688 1.00 0.00 C ATOM 0 H MET A 12 7.039 10.919 0.154 1.00 0.00 H new ATOM 0 HA MET A 12 4.871 11.878 -1.441 1.00 0.00 H new ATOM 0 HB2 MET A 12 4.707 10.870 1.422 1.00 0.00 H new ATOM 0 HB3 MET A 12 3.486 10.754 0.170 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.017 9.264 -1.159 1.00 0.00 H new ATOM 0 HG3 MET A 12 6.201 9.352 0.129 1.00 0.00 H new ATOM 0 HE1 MET A 12 5.091 5.849 0.353 1.00 0.00 H new ATOM 0 HE2 MET A 12 6.306 7.094 -0.026 1.00 0.00 H new ATOM 0 HE3 MET A 12 6.000 6.635 1.666 1.00 0.00 H new ATOM 200 N VAL A 13 5.444 13.385 1.459 1.00 0.00 N ATOM 201 CA VAL A 13 5.184 14.623 2.196 1.00 0.00 C ATOM 202 C VAL A 13 5.629 15.843 1.393 1.00 0.00 C ATOM 203 O VAL A 13 4.905 16.835 1.309 1.00 0.00 O ATOM 204 CB VAL A 13 5.917 14.584 3.535 1.00 0.00 C ATOM 205 CG1 VAL A 13 5.385 13.412 4.374 1.00 0.00 C ATOM 206 CG2 VAL A 13 7.418 14.394 3.282 1.00 0.00 C ATOM 0 H VAL A 13 6.046 12.718 1.942 1.00 0.00 H new ATOM 0 HA VAL A 13 4.111 14.705 2.368 1.00 0.00 H new ATOM 0 HB VAL A 13 5.752 15.518 4.073 1.00 0.00 H new ATOM 0 HG11 VAL A 13 5.907 13.383 5.330 1.00 0.00 H new ATOM 0 HG12 VAL A 13 4.317 13.544 4.548 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.553 12.477 3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.947 14.365 4.235 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.581 13.458 2.748 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.794 15.224 2.683 1.00 0.00 H new ATOM 216 N VAL A 14 6.817 15.771 0.811 1.00 0.00 N ATOM 217 CA VAL A 14 7.333 16.887 0.026 1.00 0.00 C ATOM 218 C VAL A 14 6.317 17.329 -1.028 1.00 0.00 C ATOM 219 O VAL A 14 6.308 18.488 -1.445 1.00 0.00 O ATOM 220 CB VAL A 14 8.656 16.484 -0.650 1.00 0.00 C ATOM 221 CG1 VAL A 14 9.021 17.505 -1.739 1.00 0.00 C ATOM 222 CG2 VAL A 14 9.777 16.443 0.402 1.00 0.00 C ATOM 0 H VAL A 14 7.437 14.963 0.865 1.00 0.00 H new ATOM 0 HA VAL A 14 7.514 17.726 0.698 1.00 0.00 H new ATOM 0 HB VAL A 14 8.539 15.500 -1.104 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.958 17.213 -2.212 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.230 17.536 -2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.134 18.492 -1.290 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.714 16.158 -0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.886 17.428 0.856 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.526 15.714 1.173 1.00 0.00 H new ATOM 232 N ALA A 15 5.474 16.402 -1.458 1.00 0.00 N ATOM 233 CA ALA A 15 4.467 16.712 -2.474 1.00 0.00 C ATOM 234 C ALA A 15 3.201 17.295 -1.843 1.00 0.00 C ATOM 235 O ALA A 15 2.361 17.867 -2.540 1.00 0.00 O ATOM 236 CB ALA A 15 4.109 15.445 -3.248 1.00 0.00 C ATOM 0 H ALA A 15 5.463 15.437 -1.126 1.00 0.00 H new ATOM 0 HA ALA A 15 4.888 17.456 -3.150 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.359 15.680 -4.003 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.002 15.051 -3.733 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.710 14.699 -2.560 1.00 0.00 H new ATOM 242 N GLN A 16 3.052 17.118 -0.531 1.00 0.00 N ATOM 243 CA GLN A 16 1.856 17.605 0.173 1.00 0.00 C ATOM 244 C GLN A 16 2.060 18.987 0.803 1.00 0.00 C ATOM 245 O GLN A 16 1.235 19.882 0.623 1.00 0.00 O ATOM 246 CB GLN A 16 1.480 16.616 1.277 1.00 0.00 C ATOM 247 CG GLN A 16 1.185 15.242 0.665 1.00 0.00 C ATOM 248 CD GLN A 16 0.356 14.402 1.633 1.00 0.00 C ATOM 249 OE1 GLN A 16 -0.853 14.600 1.750 1.00 0.00 O ATOM 250 NE2 GLN A 16 0.939 13.472 2.337 1.00 0.00 N ATOM 0 H GLN A 16 3.733 16.647 0.065 1.00 0.00 H new ATOM 0 HA GLN A 16 1.062 17.691 -0.569 1.00 0.00 H new ATOM 0 HB2 GLN A 16 2.293 16.536 1.998 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.607 16.978 1.820 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.648 15.362 -0.276 1.00 0.00 H new ATOM 0 HG3 GLN A 16 2.119 14.730 0.435 1.00 0.00 H new ATOM 0 HE21 GLN A 16 1.941 13.310 2.238 1.00 0.00 H new ATOM 0 HE22 GLN A 16 0.393 12.906 2.987 1.00 0.00 H new ATOM 259 N CYS A 17 3.140 19.146 1.566 1.00 0.00 N ATOM 260 CA CYS A 17 3.410 20.427 2.249 1.00 0.00 C ATOM 261 C CYS A 17 4.833 20.935 1.981 1.00 0.00 C ATOM 262 O CYS A 17 5.136 22.100 2.242 1.00 0.00 O ATOM 263 CB CYS A 17 3.193 20.246 3.766 1.00 0.00 C ATOM 264 SG CYS A 17 1.517 20.779 4.212 1.00 0.00 S ATOM 0 H CYS A 17 3.838 18.421 1.731 1.00 0.00 H new ATOM 0 HA CYS A 17 2.721 21.173 1.854 1.00 0.00 H new ATOM 0 HB2 CYS A 17 3.338 19.202 4.042 1.00 0.00 H new ATOM 0 HB3 CYS A 17 3.930 20.828 4.320 1.00 0.00 H new ATOM 0 HG CYS A 17 1.338 20.623 5.490 1.00 0.00 H new ATOM 270 N GLY A 18 5.700 20.069 1.458 1.00 0.00 N ATOM 271 CA GLY A 18 7.086 20.468 1.159 1.00 0.00 C ATOM 272 C GLY A 18 8.085 19.730 2.049 1.00 0.00 C ATOM 273 O GLY A 18 7.711 18.862 2.833 1.00 0.00 O ATOM 0 H GLY A 18 5.478 19.099 1.233 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.308 20.261 0.112 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.195 21.543 1.301 1.00 0.00 H new ATOM 277 N MET A 19 9.358 20.075 1.901 1.00 0.00 N ATOM 278 CA MET A 19 10.419 19.432 2.680 1.00 0.00 C ATOM 279 C MET A 19 10.518 20.034 4.089 1.00 0.00 C ATOM 280 O MET A 19 10.980 19.374 5.020 1.00 0.00 O ATOM 281 CB MET A 19 11.776 19.583 1.947 1.00 0.00 C ATOM 282 CG MET A 19 11.744 20.822 1.044 1.00 0.00 C ATOM 283 SD MET A 19 13.437 21.371 0.711 1.00 0.00 S ATOM 284 CE MET A 19 13.593 22.495 2.120 1.00 0.00 C ATOM 0 H MET A 19 9.684 20.792 1.253 1.00 0.00 H new ATOM 0 HA MET A 19 10.173 18.375 2.779 1.00 0.00 H new ATOM 0 HB2 MET A 19 12.584 19.672 2.673 1.00 0.00 H new ATOM 0 HB3 MET A 19 11.979 18.693 1.352 1.00 0.00 H new ATOM 0 HG2 MET A 19 11.235 20.590 0.108 1.00 0.00 H new ATOM 0 HG3 MET A 19 11.179 21.621 1.525 1.00 0.00 H new ATOM 0 HE1 MET A 19 14.582 22.954 2.111 1.00 0.00 H new ATOM 0 HE2 MET A 19 12.831 23.272 2.052 1.00 0.00 H new ATOM 0 HE3 MET A 19 13.460 21.937 3.047 1.00 0.00 H new ATOM 294 N SER A 20 10.094 21.285 4.235 1.00 0.00 N ATOM 295 CA SER A 20 10.158 21.952 5.536 1.00 0.00 C ATOM 296 C SER A 20 9.314 21.215 6.579 1.00 0.00 C ATOM 297 O SER A 20 9.692 21.137 7.747 1.00 0.00 O ATOM 298 CB SER A 20 9.680 23.397 5.412 1.00 0.00 C ATOM 299 OG SER A 20 10.443 24.060 4.409 1.00 0.00 O ATOM 0 H SER A 20 9.707 21.853 3.482 1.00 0.00 H new ATOM 0 HA SER A 20 11.197 21.942 5.866 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.621 23.421 5.155 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.788 23.911 6.367 1.00 0.00 H new ATOM 0 HG SER A 20 10.138 24.987 4.325 1.00 0.00 H new ATOM 305 N VAL A 21 8.178 20.671 6.156 1.00 0.00 N ATOM 306 CA VAL A 21 7.308 19.942 7.080 1.00 0.00 C ATOM 307 C VAL A 21 7.974 18.637 7.511 1.00 0.00 C ATOM 308 O VAL A 21 7.882 18.228 8.668 1.00 0.00 O ATOM 309 CB VAL A 21 5.949 19.642 6.402 1.00 0.00 C ATOM 310 CG1 VAL A 21 6.052 18.373 5.535 1.00 0.00 C ATOM 311 CG2 VAL A 21 4.874 19.432 7.475 1.00 0.00 C ATOM 0 H VAL A 21 7.839 20.718 5.195 1.00 0.00 H new ATOM 0 HA VAL A 21 7.137 20.559 7.962 1.00 0.00 H new ATOM 0 HB VAL A 21 5.680 20.487 5.768 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.089 18.175 5.065 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.809 18.519 4.764 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.331 17.526 6.162 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.918 19.221 6.996 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.154 18.593 8.111 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.785 20.333 8.082 1.00 0.00 H new ATOM 321 N TRP A 22 8.633 17.989 6.560 1.00 0.00 N ATOM 322 CA TRP A 22 9.301 16.728 6.828 1.00 0.00 C ATOM 323 C TRP A 22 10.455 16.914 7.794 1.00 0.00 C ATOM 324 O TRP A 22 10.662 16.100 8.679 1.00 0.00 O ATOM 325 CB TRP A 22 9.834 16.131 5.528 1.00 0.00 C ATOM 326 CG TRP A 22 10.420 14.798 5.815 1.00 0.00 C ATOM 327 CD1 TRP A 22 11.724 14.478 5.681 1.00 0.00 C ATOM 328 CD2 TRP A 22 9.750 13.603 6.291 1.00 0.00 C ATOM 329 NE1 TRP A 22 11.897 13.156 6.049 1.00 0.00 N ATOM 330 CE2 TRP A 22 10.705 12.575 6.433 1.00 0.00 C ATOM 331 CE3 TRP A 22 8.411 13.316 6.612 1.00 0.00 C ATOM 332 CZ2 TRP A 22 10.350 11.306 6.878 1.00 0.00 C ATOM 333 CZ3 TRP A 22 8.049 12.042 7.059 1.00 0.00 C ATOM 334 CH2 TRP A 22 9.018 11.037 7.193 1.00 0.00 C ATOM 0 H TRP A 22 8.718 18.317 5.598 1.00 0.00 H new ATOM 0 HA TRP A 22 8.571 16.054 7.276 1.00 0.00 H new ATOM 0 HB2 TRP A 22 9.030 16.040 4.798 1.00 0.00 H new ATOM 0 HB3 TRP A 22 10.587 16.788 5.093 1.00 0.00 H new ATOM 0 HD1 TRP A 22 12.504 15.144 5.342 1.00 0.00 H new ATOM 0 HE1 TRP A 22 12.794 12.671 6.038 1.00 0.00 H new ATOM 0 HE3 TRP A 22 7.658 14.084 6.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 11.100 10.535 6.979 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 7.018 11.831 7.302 1.00 0.00 H new ATOM 0 HH2 TRP A 22 8.733 10.055 7.540 1.00 0.00 H new ATOM 345 N ASN A 23 11.199 17.987 7.614 1.00 0.00 N ATOM 346 CA ASN A 23 12.336 18.263 8.479 1.00 0.00 C ATOM 347 C ASN A 23 11.873 18.781 9.832 1.00 0.00 C ATOM 348 O ASN A 23 12.562 18.620 10.836 1.00 0.00 O ATOM 349 CB ASN A 23 13.251 19.299 7.823 1.00 0.00 C ATOM 350 CG ASN A 23 13.770 18.766 6.492 1.00 0.00 C ATOM 351 OD1 ASN A 23 14.010 19.538 5.564 1.00 0.00 O ATOM 352 ND2 ASN A 23 13.959 17.484 6.343 1.00 0.00 N ATOM 0 H ASN A 23 11.041 18.680 6.882 1.00 0.00 H new ATOM 0 HA ASN A 23 12.884 17.333 8.629 1.00 0.00 H new ATOM 0 HB2 ASN A 23 12.706 20.229 7.664 1.00 0.00 H new ATOM 0 HB3 ASN A 23 14.087 19.528 8.484 1.00 0.00 H new ATOM 0 HD21 ASN A 23 14.306 17.119 5.456 1.00 0.00 H new ATOM 0 HD22 ASN A 23 13.759 16.846 7.114 1.00 0.00 H new ATOM 359 N GLU A 24 10.719 19.428 9.848 1.00 0.00 N ATOM 360 CA GLU A 24 10.188 20.001 11.086 1.00 0.00 C ATOM 361 C GLU A 24 9.757 18.917 12.082 1.00 0.00 C ATOM 362 O GLU A 24 10.313 18.817 13.176 1.00 0.00 O ATOM 363 CB GLU A 24 8.987 20.920 10.750 1.00 0.00 C ATOM 364 CG GLU A 24 9.448 22.383 10.665 1.00 0.00 C ATOM 365 CD GLU A 24 9.840 22.888 12.049 1.00 0.00 C ATOM 366 OE1 GLU A 24 9.431 22.274 13.020 1.00 0.00 O ATOM 367 OE2 GLU A 24 10.546 23.881 12.118 1.00 0.00 O ATOM 0 H GLU A 24 10.131 19.572 9.027 1.00 0.00 H new ATOM 0 HA GLU A 24 10.982 20.579 11.559 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.540 20.616 9.803 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.216 20.817 11.514 1.00 0.00 H new ATOM 0 HG2 GLU A 24 10.296 22.467 9.985 1.00 0.00 H new ATOM 0 HG3 GLU A 24 8.649 23.001 10.256 1.00 0.00 H new ATOM 374 N LEU A 25 8.762 18.125 11.711 1.00 0.00 N ATOM 375 CA LEU A 25 8.269 17.081 12.596 1.00 0.00 C ATOM 376 C LEU A 25 9.325 15.986 12.786 1.00 0.00 C ATOM 377 O LEU A 25 9.289 15.240 13.763 1.00 0.00 O ATOM 378 CB LEU A 25 6.916 16.528 12.041 1.00 0.00 C ATOM 379 CG LEU A 25 7.081 15.189 11.262 1.00 0.00 C ATOM 380 CD1 LEU A 25 8.200 15.297 10.191 1.00 0.00 C ATOM 381 CD2 LEU A 25 7.377 14.023 12.248 1.00 0.00 C ATOM 0 H LEU A 25 8.284 18.184 10.812 1.00 0.00 H new ATOM 0 HA LEU A 25 8.077 17.494 13.586 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.224 16.377 12.870 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.468 17.272 11.383 1.00 0.00 H new ATOM 0 HG LEU A 25 6.144 14.980 10.745 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.292 14.347 9.664 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.948 16.084 9.480 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.146 15.536 10.676 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.490 13.094 11.689 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.297 14.232 12.793 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.552 13.924 12.953 1.00 0.00 H new ATOM 393 N LEU A 26 10.274 15.911 11.863 1.00 0.00 N ATOM 394 CA LEU A 26 11.343 14.917 11.957 1.00 0.00 C ATOM 395 C LEU A 26 12.328 15.318 13.051 1.00 0.00 C ATOM 396 O LEU A 26 12.808 14.476 13.806 1.00 0.00 O ATOM 397 CB LEU A 26 12.065 14.806 10.606 1.00 0.00 C ATOM 398 CG LEU A 26 13.336 13.958 10.730 1.00 0.00 C ATOM 399 CD1 LEU A 26 12.974 12.547 11.200 1.00 0.00 C ATOM 400 CD2 LEU A 26 14.010 13.881 9.357 1.00 0.00 C ATOM 0 H LEU A 26 10.329 16.519 11.046 1.00 0.00 H new ATOM 0 HA LEU A 26 10.914 13.947 12.210 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.397 14.361 9.868 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.322 15.802 10.244 1.00 0.00 H new ATOM 0 HG LEU A 26 14.012 14.411 11.455 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.881 11.948 11.286 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.482 12.602 12.171 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.301 12.084 10.478 1.00 0.00 H new ATOM 0 HD21 LEU A 26 14.917 13.280 9.430 1.00 0.00 H new ATOM 0 HD22 LEU A 26 13.327 13.422 8.642 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.267 14.886 9.021 1.00 0.00 H new ATOM 412 N GLU A 27 12.611 16.610 13.135 1.00 0.00 N ATOM 413 CA GLU A 27 13.530 17.118 14.148 1.00 0.00 C ATOM 414 C GLU A 27 12.864 17.115 15.522 1.00 0.00 C ATOM 415 O GLU A 27 13.524 16.907 16.540 1.00 0.00 O ATOM 416 CB GLU A 27 13.967 18.543 13.792 1.00 0.00 C ATOM 417 CG GLU A 27 14.966 18.499 12.635 1.00 0.00 C ATOM 418 CD GLU A 27 15.247 19.911 12.134 1.00 0.00 C ATOM 419 OE1 GLU A 27 14.371 20.480 11.505 1.00 0.00 O ATOM 420 OE2 GLU A 27 16.335 20.401 12.388 1.00 0.00 O ATOM 0 H GLU A 27 12.221 17.323 12.519 1.00 0.00 H new ATOM 0 HA GLU A 27 14.405 16.468 14.178 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.099 19.142 13.514 1.00 0.00 H new ATOM 0 HB3 GLU A 27 14.421 19.023 14.659 1.00 0.00 H new ATOM 0 HG2 GLU A 27 15.894 18.029 12.962 1.00 0.00 H new ATOM 0 HG3 GLU A 27 14.569 17.889 11.824 1.00 0.00 H new ATOM 427 N LYS A 28 11.560 17.354 15.543 1.00 0.00 N ATOM 428 CA LYS A 28 10.817 17.385 16.798 1.00 0.00 C ATOM 429 C LYS A 28 10.598 15.975 17.351 1.00 0.00 C ATOM 430 O LYS A 28 10.717 15.747 18.554 1.00 0.00 O ATOM 431 CB LYS A 28 9.461 18.057 16.577 1.00 0.00 C ATOM 432 CG LYS A 28 8.730 18.182 17.915 1.00 0.00 C ATOM 433 CD LYS A 28 7.497 19.077 17.747 1.00 0.00 C ATOM 434 CE LYS A 28 6.489 18.402 16.809 1.00 0.00 C ATOM 435 NZ LYS A 28 5.145 19.017 17.002 1.00 0.00 N ATOM 0 H LYS A 28 10.996 17.529 14.711 1.00 0.00 H new ATOM 0 HA LYS A 28 11.403 17.951 17.522 1.00 0.00 H new ATOM 0 HB2 LYS A 28 9.600 19.043 16.133 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.863 17.473 15.877 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.430 17.196 18.270 1.00 0.00 H new ATOM 0 HG3 LYS A 28 9.397 18.603 18.667 1.00 0.00 H new ATOM 0 HD2 LYS A 28 7.037 19.263 18.717 1.00 0.00 H new ATOM 0 HD3 LYS A 28 7.792 20.045 17.343 1.00 0.00 H new ATOM 0 HE2 LYS A 28 6.808 18.515 15.773 1.00 0.00 H new ATOM 0 HE3 LYS A 28 6.445 17.332 17.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 4.460 18.560 16.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 4.842 18.887 17.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 5.194 20.033 16.786 1.00 0.00 H new ATOM 449 N HIS A 29 10.256 15.039 16.466 1.00 0.00 N ATOM 450 CA HIS A 29 9.996 13.655 16.882 1.00 0.00 C ATOM 451 C HIS A 29 11.266 12.802 16.852 1.00 0.00 C ATOM 452 O HIS A 29 11.216 11.606 17.143 1.00 0.00 O ATOM 453 CB HIS A 29 8.944 13.027 15.964 1.00 0.00 C ATOM 454 CG HIS A 29 7.599 13.643 16.241 1.00 0.00 C ATOM 455 ND1 HIS A 29 6.624 12.987 16.977 1.00 0.00 N ATOM 456 CD2 HIS A 29 7.054 14.852 15.890 1.00 0.00 C ATOM 457 CE1 HIS A 29 5.553 13.799 17.042 1.00 0.00 C ATOM 458 NE2 HIS A 29 5.763 14.948 16.395 1.00 0.00 N ATOM 0 H HIS A 29 10.152 15.208 15.465 1.00 0.00 H new ATOM 0 HA HIS A 29 9.632 13.684 17.909 1.00 0.00 H new ATOM 0 HB2 HIS A 29 9.218 13.182 14.921 1.00 0.00 H new ATOM 0 HB3 HIS A 29 8.902 11.950 16.126 1.00 0.00 H new ATOM 0 HD2 HIS A 29 7.553 15.614 15.309 1.00 0.00 H new ATOM 0 HE1 HIS A 29 4.635 13.552 17.555 1.00 0.00 H new ATOM 0 HE2 HIS A 29 5.115 15.729 16.293 1.00 0.00 H new ATOM 467 N ALA A 30 12.402 13.407 16.504 1.00 0.00 N ATOM 468 CA ALA A 30 13.665 12.653 16.451 1.00 0.00 C ATOM 469 C ALA A 30 14.839 13.509 16.962 1.00 0.00 C ATOM 470 O ALA A 30 14.850 14.726 16.777 1.00 0.00 O ATOM 471 CB ALA A 30 13.944 12.206 15.008 1.00 0.00 C ATOM 0 H ALA A 30 12.480 14.394 16.259 1.00 0.00 H new ATOM 0 HA ALA A 30 13.568 11.778 17.094 1.00 0.00 H new ATOM 0 HB1 ALA A 30 14.880 11.648 14.974 1.00 0.00 H new ATOM 0 HB2 ALA A 30 13.130 11.570 14.660 1.00 0.00 H new ATOM 0 HB3 ALA A 30 14.020 13.082 14.364 1.00 0.00 H new ATOM 477 N PRO A 31 15.830 12.893 17.588 1.00 0.00 N ATOM 478 CA PRO A 31 17.026 13.620 18.115 1.00 0.00 C ATOM 479 C PRO A 31 18.010 13.977 16.996 1.00 0.00 C ATOM 480 O PRO A 31 17.636 14.041 15.825 1.00 0.00 O ATOM 481 CB PRO A 31 17.641 12.613 19.093 1.00 0.00 C ATOM 482 CG PRO A 31 17.296 11.279 18.521 1.00 0.00 C ATOM 483 CD PRO A 31 15.919 11.441 17.866 1.00 0.00 C ATOM 0 HA PRO A 31 16.771 14.572 18.580 1.00 0.00 H new ATOM 0 HB2 PRO A 31 18.720 12.744 19.172 1.00 0.00 H new ATOM 0 HB3 PRO A 31 17.232 12.733 20.096 1.00 0.00 H new ATOM 0 HG2 PRO A 31 18.041 10.964 17.790 1.00 0.00 H new ATOM 0 HG3 PRO A 31 17.270 10.516 19.299 1.00 0.00 H new ATOM 0 HD2 PRO A 31 15.839 10.853 16.952 1.00 0.00 H new ATOM 0 HD3 PRO A 31 15.119 11.111 18.529 1.00 0.00 H new ATOM 491 N LYS A 32 19.266 14.205 17.365 1.00 0.00 N ATOM 492 CA LYS A 32 20.288 14.549 16.387 1.00 0.00 C ATOM 493 C LYS A 32 20.368 13.483 15.296 1.00 0.00 C ATOM 494 O LYS A 32 20.716 13.778 14.153 1.00 0.00 O ATOM 495 CB LYS A 32 21.643 14.677 17.078 1.00 0.00 C ATOM 496 CG LYS A 32 22.655 15.315 16.120 1.00 0.00 C ATOM 497 CD LYS A 32 23.879 15.778 16.913 1.00 0.00 C ATOM 498 CE LYS A 32 24.418 14.618 17.756 1.00 0.00 C ATOM 499 NZ LYS A 32 23.656 14.537 19.034 1.00 0.00 N ATOM 0 H LYS A 32 19.598 14.158 18.328 1.00 0.00 H new ATOM 0 HA LYS A 32 20.022 15.501 15.928 1.00 0.00 H new ATOM 0 HB2 LYS A 32 21.547 15.285 17.978 1.00 0.00 H new ATOM 0 HB3 LYS A 32 21.995 13.695 17.393 1.00 0.00 H new ATOM 0 HG2 LYS A 32 22.953 14.597 15.356 1.00 0.00 H new ATOM 0 HG3 LYS A 32 22.201 16.160 15.603 1.00 0.00 H new ATOM 0 HD2 LYS A 32 24.652 16.135 16.232 1.00 0.00 H new ATOM 0 HD3 LYS A 32 23.611 16.615 17.558 1.00 0.00 H new ATOM 0 HE2 LYS A 32 24.327 13.681 17.206 1.00 0.00 H new ATOM 0 HE3 LYS A 32 25.478 14.765 17.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 24.321 14.472 19.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 23.068 15.388 19.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 23.046 13.695 19.022 1.00 0.00 H new ATOM 513 N ASP A 33 20.040 12.245 15.657 1.00 0.00 N ATOM 514 CA ASP A 33 20.077 11.142 14.699 1.00 0.00 C ATOM 515 C ASP A 33 18.944 11.276 13.685 1.00 0.00 C ATOM 516 O ASP A 33 18.320 10.287 13.301 1.00 0.00 O ATOM 517 CB ASP A 33 19.951 9.806 15.433 1.00 0.00 C ATOM 518 CG ASP A 33 21.155 9.598 16.346 1.00 0.00 C ATOM 519 OD1 ASP A 33 22.132 10.309 16.178 1.00 0.00 O ATOM 520 OD2 ASP A 33 21.084 8.728 17.199 1.00 0.00 O ATOM 0 H ASP A 33 19.748 11.981 16.598 1.00 0.00 H new ATOM 0 HA ASP A 33 21.030 11.177 14.171 1.00 0.00 H new ATOM 0 HB2 ASP A 33 19.032 9.789 16.019 1.00 0.00 H new ATOM 0 HB3 ASP A 33 19.885 8.991 14.713 1.00 0.00 H new ATOM 525 N ARG A 34 18.684 12.507 13.261 1.00 0.00 N ATOM 526 CA ARG A 34 17.625 12.768 12.295 1.00 0.00 C ATOM 527 C ARG A 34 17.709 11.801 11.117 1.00 0.00 C ATOM 528 O ARG A 34 16.724 11.581 10.414 1.00 0.00 O ATOM 529 CB ARG A 34 17.738 14.203 11.777 1.00 0.00 C ATOM 530 CG ARG A 34 17.691 15.180 12.955 1.00 0.00 C ATOM 531 CD ARG A 34 18.122 16.568 12.480 1.00 0.00 C ATOM 532 NE ARG A 34 19.490 16.526 11.976 1.00 0.00 N ATOM 533 CZ ARG A 34 20.192 17.641 11.802 1.00 0.00 C ATOM 534 NH1 ARG A 34 19.660 18.798 12.082 1.00 0.00 N ATOM 535 NH2 ARG A 34 21.415 17.578 11.349 1.00 0.00 N ATOM 0 H ARG A 34 19.190 13.337 13.570 1.00 0.00 H new ATOM 0 HA ARG A 34 16.667 12.628 12.796 1.00 0.00 H new ATOM 0 HB2 ARG A 34 18.669 14.329 11.224 1.00 0.00 H new ATOM 0 HB3 ARG A 34 16.925 14.415 11.083 1.00 0.00 H new ATOM 0 HG2 ARG A 34 16.683 15.221 13.368 1.00 0.00 H new ATOM 0 HG3 ARG A 34 18.348 14.836 13.754 1.00 0.00 H new ATOM 0 HD2 ARG A 34 17.449 16.918 11.697 1.00 0.00 H new ATOM 0 HD3 ARG A 34 18.051 17.280 13.302 1.00 0.00 H new ATOM 0 HE ARG A 34 19.915 15.626 11.753 1.00 0.00 H new ATOM 0 HH11 ARG A 34 18.704 18.848 12.435 1.00 0.00 H new ATOM 0 HH12 ARG A 34 20.200 19.653 11.948 1.00 0.00 H new ATOM 0 HH21 ARG A 34 21.831 16.673 11.129 1.00 0.00 H new ATOM 0 HH22 ARG A 34 21.954 18.434 11.215 1.00 0.00 H new ATOM 549 N VAL A 35 18.892 11.231 10.902 1.00 0.00 N ATOM 550 CA VAL A 35 19.083 10.299 9.795 1.00 0.00 C ATOM 551 C VAL A 35 18.490 8.933 10.117 1.00 0.00 C ATOM 552 O VAL A 35 18.660 8.411 11.219 1.00 0.00 O ATOM 553 CB VAL A 35 20.579 10.143 9.477 1.00 0.00 C ATOM 554 CG1 VAL A 35 21.249 11.517 9.495 1.00 0.00 C ATOM 555 CG2 VAL A 35 21.242 9.235 10.521 1.00 0.00 C ATOM 0 H VAL A 35 19.722 11.395 11.471 1.00 0.00 H new ATOM 0 HA VAL A 35 18.567 10.708 8.926 1.00 0.00 H new ATOM 0 HB VAL A 35 20.692 9.695 8.490 1.00 0.00 H new ATOM 0 HG11 VAL A 35 22.310 11.407 9.270 1.00 0.00 H new ATOM 0 HG12 VAL A 35 20.783 12.159 8.747 1.00 0.00 H new ATOM 0 HG13 VAL A 35 21.132 11.966 10.481 1.00 0.00 H new ATOM 0 HG21 VAL A 35 22.302 9.128 10.290 1.00 0.00 H new ATOM 0 HG22 VAL A 35 21.129 9.676 11.511 1.00 0.00 H new ATOM 0 HG23 VAL A 35 20.767 8.254 10.504 1.00 0.00 H new ATOM 565 N TYR A 36 17.811 8.355 9.136 1.00 0.00 N ATOM 566 CA TYR A 36 17.208 7.032 9.293 1.00 0.00 C ATOM 567 C TYR A 36 18.043 6.013 8.522 1.00 0.00 C ATOM 568 O TYR A 36 18.486 6.286 7.411 1.00 0.00 O ATOM 569 CB TYR A 36 15.744 7.038 8.768 1.00 0.00 C ATOM 570 CG TYR A 36 15.484 8.304 7.969 1.00 0.00 C ATOM 571 CD1 TYR A 36 16.264 8.595 6.842 1.00 0.00 C ATOM 572 CD2 TYR A 36 14.463 9.183 8.357 1.00 0.00 C ATOM 573 CE1 TYR A 36 16.025 9.763 6.106 1.00 0.00 C ATOM 574 CE2 TYR A 36 14.225 10.350 7.621 1.00 0.00 C ATOM 575 CZ TYR A 36 15.006 10.638 6.496 1.00 0.00 C ATOM 576 OH TYR A 36 14.770 11.788 5.770 1.00 0.00 O ATOM 0 H TYR A 36 17.662 8.779 8.221 1.00 0.00 H new ATOM 0 HA TYR A 36 17.188 6.764 10.349 1.00 0.00 H new ATOM 0 HB2 TYR A 36 15.569 6.162 8.144 1.00 0.00 H new ATOM 0 HB3 TYR A 36 15.048 6.977 9.605 1.00 0.00 H new ATOM 0 HD1 TYR A 36 17.050 7.918 6.540 1.00 0.00 H new ATOM 0 HD2 TYR A 36 13.860 8.960 9.224 1.00 0.00 H new ATOM 0 HE1 TYR A 36 16.627 9.988 5.238 1.00 0.00 H new ATOM 0 HE2 TYR A 36 13.439 11.027 7.921 1.00 0.00 H new ATOM 0 HH TYR A 36 14.622 11.556 4.829 1.00 0.00 H new ATOM 586 N VAL A 37 18.271 4.847 9.124 1.00 0.00 N ATOM 587 CA VAL A 37 19.072 3.799 8.477 1.00 0.00 C ATOM 588 C VAL A 37 18.259 2.517 8.324 1.00 0.00 C ATOM 589 O VAL A 37 17.793 1.942 9.308 1.00 0.00 O ATOM 590 CB VAL A 37 20.329 3.524 9.307 1.00 0.00 C ATOM 591 CG1 VAL A 37 21.356 2.768 8.457 1.00 0.00 C ATOM 592 CG2 VAL A 37 20.931 4.858 9.773 1.00 0.00 C ATOM 0 H VAL A 37 17.918 4.602 10.049 1.00 0.00 H new ATOM 0 HA VAL A 37 19.361 4.144 7.484 1.00 0.00 H new ATOM 0 HB VAL A 37 20.066 2.918 10.174 1.00 0.00 H new ATOM 0 HG11 VAL A 37 22.249 2.575 9.052 1.00 0.00 H new ATOM 0 HG12 VAL A 37 20.928 1.822 8.126 1.00 0.00 H new ATOM 0 HG13 VAL A 37 21.622 3.369 7.588 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.826 4.666 10.364 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.192 5.462 8.904 1.00 0.00 H new ATOM 0 HG23 VAL A 37 20.202 5.393 10.381 1.00 0.00 H new ATOM 602 N SER A 38 18.093 2.079 7.079 1.00 0.00 N ATOM 603 CA SER A 38 17.334 0.865 6.796 1.00 0.00 C ATOM 604 C SER A 38 17.992 -0.348 7.447 1.00 0.00 C ATOM 605 O SER A 38 17.331 -1.345 7.737 1.00 0.00 O ATOM 606 CB SER A 38 17.248 0.650 5.286 1.00 0.00 C ATOM 607 OG SER A 38 18.513 0.210 4.802 1.00 0.00 O ATOM 0 H SER A 38 18.472 2.544 6.254 1.00 0.00 H new ATOM 0 HA SER A 38 16.332 0.981 7.208 1.00 0.00 H new ATOM 0 HB2 SER A 38 16.480 -0.088 5.055 1.00 0.00 H new ATOM 0 HB3 SER A 38 16.958 1.577 4.791 1.00 0.00 H new ATOM 0 HG SER A 38 18.462 0.069 3.834 1.00 0.00 H new ATOM 613 N ALA A 39 19.300 -0.258 7.666 1.00 0.00 N ATOM 614 CA ALA A 39 20.043 -1.359 8.276 1.00 0.00 C ATOM 615 C ALA A 39 19.836 -1.390 9.789 1.00 0.00 C ATOM 616 O ALA A 39 19.691 -2.459 10.382 1.00 0.00 O ATOM 617 CB ALA A 39 21.534 -1.213 7.968 1.00 0.00 C ATOM 0 H ALA A 39 19.865 0.558 7.433 1.00 0.00 H new ATOM 0 HA ALA A 39 19.670 -2.293 7.857 1.00 0.00 H new ATOM 0 HB1 ALA A 39 22.082 -2.037 8.425 1.00 0.00 H new ATOM 0 HB2 ALA A 39 21.686 -1.231 6.889 1.00 0.00 H new ATOM 0 HB3 ALA A 39 21.898 -0.267 8.370 1.00 0.00 H new ATOM 623 N LYS A 40 19.833 -0.215 10.411 1.00 0.00 N ATOM 624 CA LYS A 40 19.654 -0.127 11.859 1.00 0.00 C ATOM 625 C LYS A 40 18.182 -0.271 12.228 1.00 0.00 C ATOM 626 O LYS A 40 17.331 -0.483 11.364 1.00 0.00 O ATOM 627 CB LYS A 40 20.180 1.219 12.391 1.00 0.00 C ATOM 628 CG LYS A 40 21.564 1.541 11.778 1.00 0.00 C ATOM 629 CD LYS A 40 22.677 0.803 12.555 1.00 0.00 C ATOM 630 CE LYS A 40 23.130 1.652 13.751 1.00 0.00 C ATOM 631 NZ LYS A 40 23.864 0.790 14.721 1.00 0.00 N ATOM 0 H LYS A 40 19.951 0.683 9.942 1.00 0.00 H new ATOM 0 HA LYS A 40 20.220 -0.939 12.314 1.00 0.00 H new ATOM 0 HB2 LYS A 40 19.474 2.013 12.148 1.00 0.00 H new ATOM 0 HB3 LYS A 40 20.257 1.182 13.478 1.00 0.00 H new ATOM 0 HG2 LYS A 40 21.584 1.243 10.730 1.00 0.00 H new ATOM 0 HG3 LYS A 40 21.742 2.616 11.807 1.00 0.00 H new ATOM 0 HD2 LYS A 40 22.311 -0.163 12.902 1.00 0.00 H new ATOM 0 HD3 LYS A 40 23.523 0.606 11.897 1.00 0.00 H new ATOM 0 HE2 LYS A 40 23.772 2.465 13.412 1.00 0.00 H new ATOM 0 HE3 LYS A 40 22.267 2.109 14.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 24.172 1.364 15.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 23.237 0.029 15.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 24.696 0.374 14.256 1.00 0.00 H new ATOM 645 N SER A 41 17.893 -0.152 13.518 1.00 0.00 N ATOM 646 CA SER A 41 16.522 -0.266 14.001 1.00 0.00 C ATOM 647 C SER A 41 16.431 0.194 15.453 1.00 0.00 C ATOM 648 O SER A 41 15.740 -0.417 16.267 1.00 0.00 O ATOM 649 CB SER A 41 16.049 -1.715 13.893 1.00 0.00 C ATOM 650 OG SER A 41 14.778 -1.842 14.519 1.00 0.00 O ATOM 0 H SER A 41 18.586 0.023 14.246 1.00 0.00 H new ATOM 0 HA SER A 41 15.884 0.369 13.387 1.00 0.00 H new ATOM 0 HB2 SER A 41 15.983 -2.011 12.846 1.00 0.00 H new ATOM 0 HB3 SER A 41 16.769 -2.381 14.368 1.00 0.00 H new ATOM 0 HG SER A 41 14.883 -1.771 15.491 1.00 0.00 H new ATOM 656 N TYR A 42 17.137 1.275 15.768 1.00 0.00 N ATOM 657 CA TYR A 42 17.134 1.811 17.125 1.00 0.00 C ATOM 658 C TYR A 42 15.716 2.157 17.568 1.00 0.00 C ATOM 659 O TYR A 42 15.338 1.915 18.714 1.00 0.00 O ATOM 660 CB TYR A 42 18.011 3.063 17.191 1.00 0.00 C ATOM 661 CG TYR A 42 18.084 3.554 18.618 1.00 0.00 C ATOM 662 CD1 TYR A 42 18.973 2.954 19.519 1.00 0.00 C ATOM 663 CD2 TYR A 42 17.264 4.607 19.040 1.00 0.00 C ATOM 664 CE1 TYR A 42 19.042 3.409 20.842 1.00 0.00 C ATOM 665 CE2 TYR A 42 17.333 5.061 20.363 1.00 0.00 C ATOM 666 CZ TYR A 42 18.222 4.463 21.263 1.00 0.00 C ATOM 667 OH TYR A 42 18.289 4.910 22.567 1.00 0.00 O ATOM 0 H TYR A 42 17.715 1.794 15.107 1.00 0.00 H new ATOM 0 HA TYR A 42 17.532 1.049 17.795 1.00 0.00 H new ATOM 0 HB2 TYR A 42 19.011 2.839 16.821 1.00 0.00 H new ATOM 0 HB3 TYR A 42 17.600 3.842 16.548 1.00 0.00 H new ATOM 0 HD1 TYR A 42 19.605 2.141 19.194 1.00 0.00 H new ATOM 0 HD2 TYR A 42 16.578 5.069 18.345 1.00 0.00 H new ATOM 0 HE1 TYR A 42 19.727 2.947 21.537 1.00 0.00 H new ATOM 0 HE2 TYR A 42 16.700 5.873 20.689 1.00 0.00 H new ATOM 0 HH TYR A 42 17.655 5.647 22.693 1.00 0.00 H new ATOM 677 N ALA A 43 14.934 2.726 16.653 1.00 0.00 N ATOM 678 CA ALA A 43 13.558 3.102 16.967 1.00 0.00 C ATOM 679 C ALA A 43 12.724 3.211 15.694 1.00 0.00 C ATOM 680 O ALA A 43 12.325 4.306 15.294 1.00 0.00 O ATOM 681 CB ALA A 43 13.539 4.440 17.707 1.00 0.00 C ATOM 0 H ALA A 43 15.226 2.935 15.698 1.00 0.00 H new ATOM 0 HA ALA A 43 13.128 2.328 17.602 1.00 0.00 H new ATOM 0 HB1 ALA A 43 12.509 4.714 17.938 1.00 0.00 H new ATOM 0 HB2 ALA A 43 14.107 4.352 18.633 1.00 0.00 H new ATOM 0 HB3 ALA A 43 13.987 5.210 17.079 1.00 0.00 H new ATOM 687 N GLU A 44 12.461 2.072 15.063 1.00 0.00 N ATOM 688 CA GLU A 44 11.669 2.056 13.839 1.00 0.00 C ATOM 689 C GLU A 44 10.257 2.563 14.112 1.00 0.00 C ATOM 690 O GLU A 44 9.575 3.051 13.210 1.00 0.00 O ATOM 691 CB GLU A 44 11.601 0.633 13.278 1.00 0.00 C ATOM 692 CG GLU A 44 13.010 0.155 12.925 1.00 0.00 C ATOM 693 CD GLU A 44 12.944 -1.211 12.252 1.00 0.00 C ATOM 694 OE1 GLU A 44 11.892 -1.829 12.312 1.00 0.00 O ATOM 695 OE2 GLU A 44 13.945 -1.622 11.688 1.00 0.00 O ATOM 0 H GLU A 44 12.781 1.155 15.375 1.00 0.00 H new ATOM 0 HA GLU A 44 12.146 2.711 13.110 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.151 -0.037 14.011 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.965 0.610 12.393 1.00 0.00 H new ATOM 0 HG2 GLU A 44 13.491 0.874 12.261 1.00 0.00 H new ATOM 0 HG3 GLU A 44 13.620 0.096 13.827 1.00 0.00 H new ATOM 702 N SER A 45 9.825 2.442 15.363 1.00 0.00 N ATOM 703 CA SER A 45 8.491 2.887 15.749 1.00 0.00 C ATOM 704 C SER A 45 8.285 4.355 15.386 1.00 0.00 C ATOM 705 O SER A 45 7.152 4.818 15.250 1.00 0.00 O ATOM 706 CB SER A 45 8.295 2.702 17.252 1.00 0.00 C ATOM 707 OG SER A 45 9.137 3.611 17.952 1.00 0.00 O ATOM 0 H SER A 45 10.376 2.042 16.123 1.00 0.00 H new ATOM 0 HA SER A 45 7.760 2.286 15.208 1.00 0.00 H new ATOM 0 HB2 SER A 45 7.252 2.876 17.518 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.531 1.677 17.538 1.00 0.00 H new ATOM 0 HG SER A 45 9.012 3.496 18.917 1.00 0.00 H new ATOM 713 N GLU A 46 9.385 5.082 15.232 1.00 0.00 N ATOM 714 CA GLU A 46 9.313 6.499 14.888 1.00 0.00 C ATOM 715 C GLU A 46 8.460 6.711 13.638 1.00 0.00 C ATOM 716 O GLU A 46 7.816 7.744 13.487 1.00 0.00 O ATOM 717 CB GLU A 46 10.722 7.050 14.647 1.00 0.00 C ATOM 718 CG GLU A 46 11.451 7.198 15.985 1.00 0.00 C ATOM 719 CD GLU A 46 12.875 7.693 15.749 1.00 0.00 C ATOM 720 OE1 GLU A 46 13.272 7.769 14.599 1.00 0.00 O ATOM 721 OE2 GLU A 46 13.546 7.988 16.724 1.00 0.00 O ATOM 0 H GLU A 46 10.332 4.718 15.339 1.00 0.00 H new ATOM 0 HA GLU A 46 8.851 7.030 15.720 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.278 6.381 13.991 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.665 8.015 14.144 1.00 0.00 H new ATOM 0 HG2 GLU A 46 10.915 7.898 16.626 1.00 0.00 H new ATOM 0 HG3 GLU A 46 11.471 6.241 16.506 1.00 0.00 H new ATOM 728 N LEU A 47 8.465 5.728 12.746 1.00 0.00 N ATOM 729 CA LEU A 47 7.685 5.833 11.514 1.00 0.00 C ATOM 730 C LEU A 47 6.206 6.041 11.832 1.00 0.00 C ATOM 731 O LEU A 47 5.560 6.915 11.261 1.00 0.00 O ATOM 732 CB LEU A 47 7.858 4.571 10.660 1.00 0.00 C ATOM 733 CG LEU A 47 7.188 4.770 9.281 1.00 0.00 C ATOM 734 CD1 LEU A 47 8.021 5.730 8.413 1.00 0.00 C ATOM 735 CD2 LEU A 47 7.077 3.412 8.577 1.00 0.00 C ATOM 0 H LEU A 47 8.991 4.860 12.847 1.00 0.00 H new ATOM 0 HA LEU A 47 8.050 6.693 10.954 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.918 4.352 10.530 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.415 3.714 11.168 1.00 0.00 H new ATOM 0 HG LEU A 47 6.196 5.199 9.425 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.536 5.860 7.446 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.100 6.696 8.912 1.00 0.00 H new ATOM 0 HD13 LEU A 47 9.018 5.315 8.266 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.605 3.544 7.603 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.073 2.989 8.443 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.474 2.736 9.183 1.00 0.00 H new ATOM 747 N PHE A 48 5.674 5.231 12.744 1.00 0.00 N ATOM 748 CA PHE A 48 4.267 5.347 13.118 1.00 0.00 C ATOM 749 C PHE A 48 3.995 6.709 13.747 1.00 0.00 C ATOM 750 O PHE A 48 3.026 7.380 13.394 1.00 0.00 O ATOM 751 CB PHE A 48 3.886 4.232 14.096 1.00 0.00 C ATOM 752 CG PHE A 48 4.497 2.921 13.638 1.00 0.00 C ATOM 753 CD1 PHE A 48 4.299 2.472 12.322 1.00 0.00 C ATOM 754 CD2 PHE A 48 5.264 2.157 14.526 1.00 0.00 C ATOM 755 CE1 PHE A 48 4.866 1.264 11.902 1.00 0.00 C ATOM 756 CE2 PHE A 48 5.831 0.948 14.104 1.00 0.00 C ATOM 757 CZ PHE A 48 5.632 0.502 12.791 1.00 0.00 C ATOM 0 H PHE A 48 6.187 4.497 13.232 1.00 0.00 H new ATOM 0 HA PHE A 48 3.660 5.250 12.218 1.00 0.00 H new ATOM 0 HB2 PHE A 48 4.237 4.478 15.098 1.00 0.00 H new ATOM 0 HB3 PHE A 48 2.801 4.139 14.152 1.00 0.00 H new ATOM 0 HD1 PHE A 48 3.709 3.059 11.634 1.00 0.00 H new ATOM 0 HD2 PHE A 48 5.419 2.501 15.538 1.00 0.00 H new ATOM 0 HE1 PHE A 48 4.712 0.919 10.890 1.00 0.00 H new ATOM 0 HE2 PHE A 48 6.422 0.360 14.791 1.00 0.00 H new ATOM 0 HZ PHE A 48 6.070 -0.430 12.465 1.00 0.00 H new ATOM 767 N SER A 49 4.859 7.122 14.668 1.00 0.00 N ATOM 768 CA SER A 49 4.694 8.418 15.315 1.00 0.00 C ATOM 769 C SER A 49 4.659 9.516 14.259 1.00 0.00 C ATOM 770 O SER A 49 3.957 10.517 14.401 1.00 0.00 O ATOM 771 CB SER A 49 5.851 8.671 16.282 1.00 0.00 C ATOM 772 OG SER A 49 7.066 8.761 15.547 1.00 0.00 O ATOM 0 H SER A 49 5.669 6.587 14.980 1.00 0.00 H new ATOM 0 HA SER A 49 3.757 8.421 15.873 1.00 0.00 H new ATOM 0 HB2 SER A 49 5.680 9.592 16.839 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.913 7.864 17.012 1.00 0.00 H new ATOM 0 HG SER A 49 7.025 8.161 14.773 1.00 0.00 H new ATOM 778 N ILE A 50 5.432 9.310 13.202 1.00 0.00 N ATOM 779 CA ILE A 50 5.509 10.271 12.109 1.00 0.00 C ATOM 780 C ILE A 50 4.251 10.210 11.237 1.00 0.00 C ATOM 781 O ILE A 50 3.854 11.207 10.637 1.00 0.00 O ATOM 782 CB ILE A 50 6.749 9.970 11.251 1.00 0.00 C ATOM 783 CG1 ILE A 50 8.020 10.333 12.041 1.00 0.00 C ATOM 784 CG2 ILE A 50 6.699 10.787 9.953 1.00 0.00 C ATOM 785 CD1 ILE A 50 9.226 9.603 11.441 1.00 0.00 C ATOM 0 H ILE A 50 6.017 8.484 13.077 1.00 0.00 H new ATOM 0 HA ILE A 50 5.585 11.273 12.531 1.00 0.00 H new ATOM 0 HB ILE A 50 6.764 8.909 11.003 1.00 0.00 H new ATOM 0 HG12 ILE A 50 8.183 11.410 12.012 1.00 0.00 H new ATOM 0 HG13 ILE A 50 7.900 10.057 13.089 1.00 0.00 H new ATOM 0 HG21 ILE A 50 7.581 10.568 9.351 1.00 0.00 H new ATOM 0 HG22 ILE A 50 5.802 10.524 9.392 1.00 0.00 H new ATOM 0 HG23 ILE A 50 6.678 11.850 10.193 1.00 0.00 H new ATOM 0 HD11 ILE A 50 10.124 9.862 12.002 1.00 0.00 H new ATOM 0 HD12 ILE A 50 9.063 8.527 11.494 1.00 0.00 H new ATOM 0 HD13 ILE A 50 9.350 9.901 10.400 1.00 0.00 H new ATOM 797 N VAL A 51 3.640 9.035 11.162 1.00 0.00 N ATOM 798 CA VAL A 51 2.441 8.860 10.345 1.00 0.00 C ATOM 799 C VAL A 51 1.216 9.489 11.014 1.00 0.00 C ATOM 800 O VAL A 51 0.360 10.049 10.337 1.00 0.00 O ATOM 801 CB VAL A 51 2.195 7.362 10.095 1.00 0.00 C ATOM 802 CG1 VAL A 51 0.789 7.150 9.503 1.00 0.00 C ATOM 803 CG2 VAL A 51 3.247 6.831 9.111 1.00 0.00 C ATOM 0 H VAL A 51 3.949 8.195 11.651 1.00 0.00 H new ATOM 0 HA VAL A 51 2.600 9.366 9.393 1.00 0.00 H new ATOM 0 HB VAL A 51 2.269 6.825 11.041 1.00 0.00 H new ATOM 0 HG11 VAL A 51 0.624 6.087 9.329 1.00 0.00 H new ATOM 0 HG12 VAL A 51 0.040 7.524 10.201 1.00 0.00 H new ATOM 0 HG13 VAL A 51 0.707 7.689 8.559 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.075 5.770 8.932 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.171 7.375 8.169 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.243 6.971 9.532 1.00 0.00 H new ATOM 813 N GLN A 52 1.126 9.381 12.332 1.00 0.00 N ATOM 814 CA GLN A 52 -0.018 9.941 13.049 1.00 0.00 C ATOM 815 C GLN A 52 0.082 11.465 13.139 1.00 0.00 C ATOM 816 O GLN A 52 -0.923 12.167 13.030 1.00 0.00 O ATOM 817 CB GLN A 52 -0.101 9.346 14.455 1.00 0.00 C ATOM 818 CG GLN A 52 1.210 9.592 15.190 1.00 0.00 C ATOM 819 CD GLN A 52 1.202 8.865 16.530 1.00 0.00 C ATOM 820 OE1 GLN A 52 1.442 7.658 16.583 1.00 0.00 O ATOM 821 NE2 GLN A 52 0.940 9.530 17.622 1.00 0.00 N ATOM 0 H GLN A 52 1.818 8.919 12.922 1.00 0.00 H new ATOM 0 HA GLN A 52 -0.921 9.686 12.494 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -0.928 9.797 15.004 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -0.302 8.276 14.397 1.00 0.00 H new ATOM 0 HG2 GLN A 52 2.047 9.245 14.584 1.00 0.00 H new ATOM 0 HG3 GLN A 52 1.353 10.661 15.348 1.00 0.00 H new ATOM 0 HE21 GLN A 52 0.742 10.529 17.575 1.00 0.00 H new ATOM 0 HE22 GLN A 52 0.934 9.050 18.522 1.00 0.00 H new ATOM 830 N ASP A 53 1.299 11.974 13.341 1.00 0.00 N ATOM 831 CA ASP A 53 1.505 13.423 13.444 1.00 0.00 C ATOM 832 C ASP A 53 1.332 14.089 12.087 1.00 0.00 C ATOM 833 O ASP A 53 0.498 14.978 11.929 1.00 0.00 O ATOM 834 CB ASP A 53 2.902 13.723 13.993 1.00 0.00 C ATOM 835 CG ASP A 53 2.975 15.168 14.474 1.00 0.00 C ATOM 836 OD1 ASP A 53 2.541 15.425 15.585 1.00 0.00 O ATOM 837 OD2 ASP A 53 3.465 15.998 13.725 1.00 0.00 O ATOM 0 H ASP A 53 2.147 11.415 13.436 1.00 0.00 H new ATOM 0 HA ASP A 53 0.758 13.824 14.129 1.00 0.00 H new ATOM 0 HB2 ASP A 53 3.132 13.045 14.815 1.00 0.00 H new ATOM 0 HB3 ASP A 53 3.650 13.550 13.219 1.00 0.00 H new ATOM 842 N VAL A 54 2.109 13.655 11.108 1.00 0.00 N ATOM 843 CA VAL A 54 2.007 14.227 9.774 1.00 0.00 C ATOM 844 C VAL A 54 0.536 14.300 9.352 1.00 0.00 C ATOM 845 O VAL A 54 0.134 15.196 8.609 1.00 0.00 O ATOM 846 CB VAL A 54 2.810 13.373 8.777 1.00 0.00 C ATOM 847 CG1 VAL A 54 2.016 12.107 8.415 1.00 0.00 C ATOM 848 CG2 VAL A 54 3.093 14.195 7.506 1.00 0.00 C ATOM 0 H VAL A 54 2.808 12.919 11.208 1.00 0.00 H new ATOM 0 HA VAL A 54 2.420 15.236 9.781 1.00 0.00 H new ATOM 0 HB VAL A 54 3.755 13.079 9.234 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.590 11.507 7.709 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.828 11.525 9.317 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.066 12.390 7.962 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.662 13.590 6.800 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.150 14.495 7.049 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.668 15.083 7.768 1.00 0.00 H new ATOM 858 N ALA A 55 -0.255 13.354 9.844 1.00 0.00 N ATOM 859 CA ALA A 55 -1.675 13.313 9.531 1.00 0.00 C ATOM 860 C ALA A 55 -2.408 14.470 10.210 1.00 0.00 C ATOM 861 O ALA A 55 -3.384 14.996 9.675 1.00 0.00 O ATOM 862 CB ALA A 55 -2.269 11.978 10.000 1.00 0.00 C ATOM 0 H ALA A 55 0.064 12.607 10.460 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.798 13.408 8.452 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -3.333 11.950 9.764 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -1.763 11.156 9.493 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -2.133 11.878 11.077 1.00 0.00 H new ATOM 868 N GLN A 56 -1.933 14.857 11.391 1.00 0.00 N ATOM 869 CA GLN A 56 -2.558 15.950 12.132 1.00 0.00 C ATOM 870 C GLN A 56 -2.378 17.276 11.404 1.00 0.00 C ATOM 871 O GLN A 56 -3.345 18.008 11.191 1.00 0.00 O ATOM 872 CB GLN A 56 -1.954 16.053 13.530 1.00 0.00 C ATOM 873 CG GLN A 56 -2.394 14.852 14.369 1.00 0.00 C ATOM 874 CD GLN A 56 -3.874 14.973 14.716 1.00 0.00 C ATOM 875 OE1 GLN A 56 -4.321 16.021 15.180 1.00 0.00 O ATOM 876 NE2 GLN A 56 -4.667 13.955 14.516 1.00 0.00 N ATOM 0 H GLN A 56 -1.126 14.436 11.852 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.624 15.735 12.210 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.866 16.086 13.466 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.273 16.979 14.008 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.215 13.928 13.819 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -1.801 14.799 15.282 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -4.295 13.087 14.131 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -5.658 14.028 14.745 1.00 0.00 H new ATOM 885 N ARG A 57 -1.142 17.590 11.023 1.00 0.00 N ATOM 886 CA ARG A 57 -0.885 18.844 10.322 1.00 0.00 C ATOM 887 C ARG A 57 -1.501 18.806 8.929 1.00 0.00 C ATOM 888 O ARG A 57 -2.099 19.784 8.479 1.00 0.00 O ATOM 889 CB ARG A 57 0.619 19.110 10.228 1.00 0.00 C ATOM 890 CG ARG A 57 1.332 17.915 9.588 1.00 0.00 C ATOM 891 CD ARG A 57 2.805 17.941 9.986 1.00 0.00 C ATOM 892 NE ARG A 57 3.349 19.288 9.809 1.00 0.00 N ATOM 893 CZ ARG A 57 4.330 19.749 10.586 1.00 0.00 C ATOM 894 NH1 ARG A 57 4.832 18.996 11.526 1.00 0.00 N ATOM 895 NH2 ARG A 57 4.790 20.957 10.404 1.00 0.00 N ATOM 0 H ARG A 57 -0.320 17.008 11.183 1.00 0.00 H new ATOM 0 HA ARG A 57 -1.344 19.655 10.887 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.800 20.009 9.638 1.00 0.00 H new ATOM 0 HB3 ARG A 57 1.025 19.294 11.222 1.00 0.00 H new ATOM 0 HG2 ARG A 57 0.871 16.983 9.914 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.235 17.956 8.503 1.00 0.00 H new ATOM 0 HD2 ARG A 57 2.915 17.629 11.025 1.00 0.00 H new ATOM 0 HD3 ARG A 57 3.367 17.231 9.379 1.00 0.00 H new ATOM 0 HE ARG A 57 2.970 19.887 9.076 1.00 0.00 H new ATOM 0 HH11 ARG A 57 4.474 18.051 11.668 1.00 0.00 H new ATOM 0 HH12 ARG A 57 5.582 19.352 12.118 1.00 0.00 H new ATOM 0 HH21 ARG A 57 4.399 21.546 9.669 1.00 0.00 H new ATOM 0 HH22 ARG A 57 5.540 21.312 10.997 1.00 0.00 H new ATOM 909 N LEU A 58 -1.366 17.668 8.257 1.00 0.00 N ATOM 910 CA LEU A 58 -1.935 17.517 6.920 1.00 0.00 C ATOM 911 C LEU A 58 -3.461 17.491 7.007 1.00 0.00 C ATOM 912 O LEU A 58 -4.154 17.554 5.991 1.00 0.00 O ATOM 913 CB LEU A 58 -1.441 16.218 6.266 1.00 0.00 C ATOM 914 CG LEU A 58 0.045 16.331 5.880 1.00 0.00 C ATOM 915 CD1 LEU A 58 0.513 14.986 5.310 1.00 0.00 C ATOM 916 CD2 LEU A 58 0.240 17.435 4.814 1.00 0.00 C ATOM 0 H LEU A 58 -0.875 16.846 8.609 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.615 18.363 6.311 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.580 15.384 6.953 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.037 16.003 5.379 1.00 0.00 H new ATOM 0 HG LEU A 58 0.628 16.589 6.764 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.565 15.054 5.033 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.386 14.208 6.063 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.079 14.739 4.429 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.295 17.504 4.550 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.341 17.189 3.925 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.097 18.391 5.214 1.00 0.00 H new ATOM 928 N ASN A 59 -3.971 17.388 8.230 1.00 0.00 N ATOM 929 CA ASN A 59 -5.415 17.343 8.458 1.00 0.00 C ATOM 930 C ASN A 59 -6.018 16.131 7.760 1.00 0.00 C ATOM 931 O ASN A 59 -6.879 16.256 6.890 1.00 0.00 O ATOM 932 CB ASN A 59 -6.074 18.619 7.948 1.00 0.00 C ATOM 933 CG ASN A 59 -7.468 18.764 8.548 1.00 0.00 C ATOM 934 OD1 ASN A 59 -7.813 18.062 9.499 1.00 0.00 O ATOM 935 ND2 ASN A 59 -8.296 19.641 8.049 1.00 0.00 N ATOM 0 H ASN A 59 -3.408 17.334 9.079 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.595 17.261 9.530 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.464 19.483 8.212 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.138 18.595 6.860 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.229 19.745 8.447 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -8.010 20.222 7.261 1.00 0.00 H new ATOM 942 N MET A 60 -5.549 14.961 8.160 1.00 0.00 N ATOM 943 CA MET A 60 -6.023 13.699 7.590 1.00 0.00 C ATOM 944 C MET A 60 -6.080 12.623 8.674 1.00 0.00 C ATOM 945 O MET A 60 -5.308 12.664 9.626 1.00 0.00 O ATOM 946 CB MET A 60 -5.066 13.249 6.475 1.00 0.00 C ATOM 947 CG MET A 60 -4.624 14.464 5.666 1.00 0.00 C ATOM 948 SD MET A 60 -3.812 13.913 4.144 1.00 0.00 S ATOM 949 CE MET A 60 -5.297 13.822 3.115 1.00 0.00 C ATOM 0 H MET A 60 -4.836 14.853 8.881 1.00 0.00 H new ATOM 0 HA MET A 60 -7.022 13.847 7.180 1.00 0.00 H new ATOM 0 HB2 MET A 60 -4.198 12.749 6.905 1.00 0.00 H new ATOM 0 HB3 MET A 60 -5.560 12.526 5.826 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.485 15.087 5.426 1.00 0.00 H new ATOM 0 HG3 MET A 60 -3.941 15.077 6.254 1.00 0.00 H new ATOM 0 HE1 MET A 60 -5.025 13.495 2.111 1.00 0.00 H new ATOM 0 HE2 MET A 60 -5.998 13.110 3.551 1.00 0.00 H new ATOM 0 HE3 MET A 60 -5.764 14.806 3.062 1.00 0.00 H new ATOM 959 N PRO A 61 -6.961 11.657 8.547 1.00 0.00 N ATOM 960 CA PRO A 61 -7.069 10.560 9.540 1.00 0.00 C ATOM 961 C PRO A 61 -5.928 9.547 9.370 1.00 0.00 C ATOM 962 O PRO A 61 -5.618 9.125 8.256 1.00 0.00 O ATOM 963 CB PRO A 61 -8.430 9.938 9.239 1.00 0.00 C ATOM 964 CG PRO A 61 -8.651 10.181 7.786 1.00 0.00 C ATOM 965 CD PRO A 61 -7.952 11.505 7.459 1.00 0.00 C ATOM 0 HA PRO A 61 -6.989 10.906 10.571 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.436 8.872 9.466 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -9.215 10.397 9.840 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.240 9.367 7.189 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -9.716 10.237 7.559 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.471 11.473 6.481 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.657 12.336 7.441 1.00 0.00 H new ATOM 973 N ILE A 62 -5.302 9.190 10.479 1.00 0.00 N ATOM 974 CA ILE A 62 -4.179 8.253 10.461 1.00 0.00 C ATOM 975 C ILE A 62 -4.455 7.034 9.567 1.00 0.00 C ATOM 976 O ILE A 62 -3.542 6.518 8.928 1.00 0.00 O ATOM 977 CB ILE A 62 -3.884 7.789 11.888 1.00 0.00 C ATOM 978 CG1 ILE A 62 -2.567 7.015 11.912 1.00 0.00 C ATOM 979 CG2 ILE A 62 -5.014 6.885 12.379 1.00 0.00 C ATOM 980 CD1 ILE A 62 -2.232 6.620 13.353 1.00 0.00 C ATOM 0 H ILE A 62 -5.549 9.533 11.407 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.317 8.774 10.045 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.807 8.659 12.540 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.645 6.124 11.288 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.766 7.626 11.496 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.801 6.556 13.396 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -5.954 7.437 12.366 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.095 6.016 11.726 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.292 6.068 13.370 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.136 7.518 13.963 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.029 5.993 13.753 1.00 0.00 H new ATOM 992 N GLN A 63 -5.702 6.570 9.537 1.00 0.00 N ATOM 993 CA GLN A 63 -6.055 5.396 8.722 1.00 0.00 C ATOM 994 C GLN A 63 -5.894 5.676 7.226 1.00 0.00 C ATOM 995 O GLN A 63 -5.568 4.774 6.453 1.00 0.00 O ATOM 996 CB GLN A 63 -7.495 4.966 9.009 1.00 0.00 C ATOM 997 CG GLN A 63 -8.390 6.197 9.109 1.00 0.00 C ATOM 998 CD GLN A 63 -9.856 5.786 9.013 1.00 0.00 C ATOM 999 OE1 GLN A 63 -10.161 4.657 8.630 1.00 0.00 O ATOM 1000 NE2 GLN A 63 -10.786 6.641 9.340 1.00 0.00 N ATOM 0 H GLN A 63 -6.479 6.977 10.057 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.370 4.593 8.993 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -7.853 4.308 8.217 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -7.537 4.398 9.938 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.209 6.712 10.052 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -8.148 6.899 8.311 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -10.530 7.576 9.657 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -11.769 6.374 9.278 1.00 0.00 H new ATOM 1009 N ASP A 64 -6.117 6.917 6.820 1.00 0.00 N ATOM 1010 CA ASP A 64 -5.980 7.275 5.403 1.00 0.00 C ATOM 1011 C ASP A 64 -4.526 7.566 5.061 1.00 0.00 C ATOM 1012 O ASP A 64 -4.063 7.262 3.964 1.00 0.00 O ATOM 1013 CB ASP A 64 -6.820 8.501 5.083 1.00 0.00 C ATOM 1014 CG ASP A 64 -6.637 8.891 3.620 1.00 0.00 C ATOM 1015 OD1 ASP A 64 -6.141 8.070 2.866 1.00 0.00 O ATOM 1016 OD2 ASP A 64 -6.993 10.006 3.276 1.00 0.00 O ATOM 0 H ASP A 64 -6.389 7.685 7.433 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.327 6.430 4.809 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.871 8.294 5.284 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.529 9.330 5.728 1.00 0.00 H new ATOM 1021 N VAL A 65 -3.814 8.159 6.007 1.00 0.00 N ATOM 1022 CA VAL A 65 -2.411 8.492 5.796 1.00 0.00 C ATOM 1023 C VAL A 65 -1.570 7.228 5.668 1.00 0.00 C ATOM 1024 O VAL A 65 -0.738 7.120 4.769 1.00 0.00 O ATOM 1025 CB VAL A 65 -1.899 9.348 6.960 1.00 0.00 C ATOM 1026 CG1 VAL A 65 -0.418 9.685 6.746 1.00 0.00 C ATOM 1027 CG2 VAL A 65 -2.712 10.649 7.029 1.00 0.00 C ATOM 0 H VAL A 65 -4.180 8.419 6.923 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.324 9.057 4.868 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.010 8.793 7.892 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.060 10.293 7.576 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.161 8.763 6.695 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.302 10.238 5.814 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.351 11.260 7.856 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.599 11.199 6.095 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.764 10.412 7.186 1.00 0.00 H new ATOM 1037 N VAL A 66 -1.790 6.272 6.561 1.00 0.00 N ATOM 1038 CA VAL A 66 -1.039 5.023 6.512 1.00 0.00 C ATOM 1039 C VAL A 66 -1.312 4.306 5.198 1.00 0.00 C ATOM 1040 O VAL A 66 -0.415 3.702 4.610 1.00 0.00 O ATOM 1041 CB VAL A 66 -1.434 4.127 7.683 1.00 0.00 C ATOM 1042 CG1 VAL A 66 -2.927 3.814 7.598 1.00 0.00 C ATOM 1043 CG2 VAL A 66 -0.638 2.819 7.618 1.00 0.00 C ATOM 0 H VAL A 66 -2.471 6.334 7.317 1.00 0.00 H new ATOM 0 HA VAL A 66 0.025 5.248 6.582 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.218 4.638 8.621 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.213 3.174 8.433 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.496 4.742 7.641 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.139 3.302 6.659 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.920 2.179 8.454 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.855 2.307 6.680 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.428 3.039 7.673 1.00 0.00 H new ATOM 1053 N LYS A 67 -2.558 4.385 4.738 1.00 0.00 N ATOM 1054 CA LYS A 67 -2.940 3.749 3.485 1.00 0.00 C ATOM 1055 C LYS A 67 -2.194 4.386 2.317 1.00 0.00 C ATOM 1056 O LYS A 67 -1.429 3.720 1.619 1.00 0.00 O ATOM 1057 CB LYS A 67 -4.450 3.888 3.268 1.00 0.00 C ATOM 1058 CG LYS A 67 -4.846 3.204 1.950 1.00 0.00 C ATOM 1059 CD LYS A 67 -6.364 2.925 1.937 1.00 0.00 C ATOM 1060 CE LYS A 67 -6.654 1.570 2.601 1.00 0.00 C ATOM 1061 NZ LYS A 67 -8.087 1.515 3.009 1.00 0.00 N ATOM 0 H LYS A 67 -3.314 4.880 5.212 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.678 2.692 3.537 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.990 3.437 4.100 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.728 4.942 3.241 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.577 3.839 1.106 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.295 2.271 1.835 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -6.893 3.719 2.465 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -6.733 2.923 0.911 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -6.430 0.758 1.909 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.011 1.434 3.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -8.277 0.612 3.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.294 2.302 3.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.691 1.593 2.166 1.00 0.00 H new ATOM 1075 N ALA A 68 -2.423 5.680 2.110 1.00 0.00 N ATOM 1076 CA ALA A 68 -1.769 6.399 1.022 1.00 0.00 C ATOM 1077 C ALA A 68 -0.259 6.184 1.064 1.00 0.00 C ATOM 1078 O ALA A 68 0.394 6.084 0.026 1.00 0.00 O ATOM 1079 CB ALA A 68 -2.070 7.894 1.136 1.00 0.00 C ATOM 0 H ALA A 68 -3.052 6.248 2.677 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.153 6.016 0.077 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.580 8.427 0.321 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.147 8.054 1.078 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.699 8.268 2.090 1.00 0.00 H new ATOM 1085 N PHE A 69 0.286 6.124 2.271 1.00 0.00 N ATOM 1086 CA PHE A 69 1.721 5.933 2.450 1.00 0.00 C ATOM 1087 C PHE A 69 2.192 4.659 1.749 1.00 0.00 C ATOM 1088 O PHE A 69 3.224 4.657 1.087 1.00 0.00 O ATOM 1089 CB PHE A 69 2.053 5.862 3.958 1.00 0.00 C ATOM 1090 CG PHE A 69 2.301 7.260 4.507 1.00 0.00 C ATOM 1091 CD1 PHE A 69 1.603 8.367 3.986 1.00 0.00 C ATOM 1092 CD2 PHE A 69 3.236 7.448 5.533 1.00 0.00 C ATOM 1093 CE1 PHE A 69 1.845 9.646 4.494 1.00 0.00 C ATOM 1094 CE2 PHE A 69 3.471 8.732 6.039 1.00 0.00 C ATOM 1095 CZ PHE A 69 2.776 9.829 5.517 1.00 0.00 C ATOM 0 H PHE A 69 -0.242 6.205 3.140 1.00 0.00 H new ATOM 0 HA PHE A 69 2.242 6.780 2.004 1.00 0.00 H new ATOM 0 HB2 PHE A 69 1.231 5.392 4.497 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.934 5.240 4.115 1.00 0.00 H new ATOM 0 HD1 PHE A 69 0.881 8.227 3.195 1.00 0.00 H new ATOM 0 HD2 PHE A 69 3.776 6.603 5.934 1.00 0.00 H new ATOM 0 HE1 PHE A 69 1.310 10.495 4.094 1.00 0.00 H new ATOM 0 HE2 PHE A 69 4.189 8.876 6.833 1.00 0.00 H new ATOM 0 HZ PHE A 69 2.961 10.819 5.907 1.00 0.00 H new ATOM 1105 N GLY A 70 1.434 3.579 1.902 1.00 0.00 N ATOM 1106 CA GLY A 70 1.797 2.312 1.277 1.00 0.00 C ATOM 1107 C GLY A 70 1.739 2.412 -0.246 1.00 0.00 C ATOM 1108 O GLY A 70 2.638 1.946 -0.942 1.00 0.00 O ATOM 0 H GLY A 70 0.573 3.554 2.448 1.00 0.00 H new ATOM 0 HA2 GLY A 70 2.802 2.025 1.587 1.00 0.00 H new ATOM 0 HA3 GLY A 70 1.121 1.528 1.619 1.00 0.00 H new ATOM 1112 N GLN A 71 0.678 3.020 -0.756 1.00 0.00 N ATOM 1113 CA GLN A 71 0.515 3.168 -2.195 1.00 0.00 C ATOM 1114 C GLN A 71 1.771 3.769 -2.828 1.00 0.00 C ATOM 1115 O GLN A 71 2.248 3.290 -3.858 1.00 0.00 O ATOM 1116 CB GLN A 71 -0.697 4.067 -2.486 1.00 0.00 C ATOM 1117 CG GLN A 71 -1.982 3.242 -2.399 1.00 0.00 C ATOM 1118 CD GLN A 71 -3.197 4.165 -2.391 1.00 0.00 C ATOM 1119 OE1 GLN A 71 -4.334 3.695 -2.383 1.00 0.00 O ATOM 1120 NE2 GLN A 71 -3.023 5.459 -2.392 1.00 0.00 N ATOM 0 H GLN A 71 -0.079 3.417 -0.199 1.00 0.00 H new ATOM 0 HA GLN A 71 0.352 2.181 -2.629 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.732 4.889 -1.772 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.604 4.510 -3.478 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -2.042 2.557 -3.245 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.972 2.633 -1.495 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -2.080 5.847 -2.399 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -3.830 6.082 -2.386 1.00 0.00 H new ATOM 1129 N PHE A 72 2.293 4.820 -2.214 1.00 0.00 N ATOM 1130 CA PHE A 72 3.488 5.485 -2.732 1.00 0.00 C ATOM 1131 C PHE A 72 4.749 4.660 -2.434 1.00 0.00 C ATOM 1132 O PHE A 72 5.651 4.571 -3.265 1.00 0.00 O ATOM 1133 CB PHE A 72 3.615 6.892 -2.089 1.00 0.00 C ATOM 1134 CG PHE A 72 3.259 7.967 -3.103 1.00 0.00 C ATOM 1135 CD1 PHE A 72 3.997 8.079 -4.288 1.00 0.00 C ATOM 1136 CD2 PHE A 72 2.197 8.846 -2.855 1.00 0.00 C ATOM 1137 CE1 PHE A 72 3.672 9.067 -5.223 1.00 0.00 C ATOM 1138 CE2 PHE A 72 1.873 9.835 -3.791 1.00 0.00 C ATOM 1139 CZ PHE A 72 2.611 9.944 -4.975 1.00 0.00 C ATOM 0 H PHE A 72 1.914 5.232 -1.361 1.00 0.00 H new ATOM 0 HA PHE A 72 3.392 5.581 -3.814 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.956 6.965 -1.224 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.632 7.045 -1.728 1.00 0.00 H new ATOM 0 HD1 PHE A 72 4.817 7.403 -4.480 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.628 8.761 -1.941 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.241 9.153 -6.137 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.054 10.513 -3.600 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.361 10.706 -5.698 1.00 0.00 H new ATOM 1149 N LEU A 73 4.808 4.076 -1.241 1.00 0.00 N ATOM 1150 CA LEU A 73 5.971 3.286 -0.851 1.00 0.00 C ATOM 1151 C LEU A 73 6.288 2.226 -1.903 1.00 0.00 C ATOM 1152 O LEU A 73 7.449 2.012 -2.250 1.00 0.00 O ATOM 1153 CB LEU A 73 5.733 2.613 0.515 1.00 0.00 C ATOM 1154 CG LEU A 73 7.081 2.462 1.264 1.00 0.00 C ATOM 1155 CD1 LEU A 73 7.376 3.739 2.062 1.00 0.00 C ATOM 1156 CD2 LEU A 73 7.010 1.272 2.223 1.00 0.00 C ATOM 0 H LEU A 73 4.074 4.133 -0.535 1.00 0.00 H new ATOM 0 HA LEU A 73 6.823 3.961 -0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.040 3.209 1.109 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.272 1.635 0.374 1.00 0.00 H new ATOM 0 HG LEU A 73 7.875 2.295 0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.325 3.629 2.587 1.00 0.00 H new ATOM 0 HD12 LEU A 73 7.435 4.588 1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.578 3.908 2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.960 1.170 2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.212 1.435 2.947 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.807 0.362 1.659 1.00 0.00 H new ATOM 1168 N PHE A 74 5.253 1.565 -2.404 1.00 0.00 N ATOM 1169 CA PHE A 74 5.443 0.533 -3.413 1.00 0.00 C ATOM 1170 C PHE A 74 6.005 1.132 -4.698 1.00 0.00 C ATOM 1171 O PHE A 74 6.906 0.566 -5.313 1.00 0.00 O ATOM 1172 CB PHE A 74 4.113 -0.155 -3.716 1.00 0.00 C ATOM 1173 CG PHE A 74 4.373 -1.385 -4.547 1.00 0.00 C ATOM 1174 CD1 PHE A 74 4.543 -1.271 -5.931 1.00 0.00 C ATOM 1175 CD2 PHE A 74 4.455 -2.638 -3.932 1.00 0.00 C ATOM 1176 CE1 PHE A 74 4.793 -2.413 -6.701 1.00 0.00 C ATOM 1177 CE2 PHE A 74 4.705 -3.777 -4.698 1.00 0.00 C ATOM 1178 CZ PHE A 74 4.875 -3.667 -6.084 1.00 0.00 C ATOM 0 H PHE A 74 4.283 1.723 -2.131 1.00 0.00 H new ATOM 0 HA PHE A 74 6.152 -0.197 -3.023 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.610 -0.427 -2.788 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.450 0.526 -4.249 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.481 -0.303 -6.405 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.325 -2.724 -2.863 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.922 -2.327 -7.770 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.768 -4.744 -4.222 1.00 0.00 H new ATOM 0 HZ PHE A 74 5.069 -4.549 -6.676 1.00 0.00 H new ATOM 1188 N ASN A 75 5.461 2.270 -5.102 1.00 0.00 N ATOM 1189 CA ASN A 75 5.905 2.931 -6.322 1.00 0.00 C ATOM 1190 C ASN A 75 7.412 3.197 -6.300 1.00 0.00 C ATOM 1191 O ASN A 75 8.125 2.850 -7.241 1.00 0.00 O ATOM 1192 CB ASN A 75 5.152 4.257 -6.489 1.00 0.00 C ATOM 1193 CG ASN A 75 3.727 3.993 -6.969 1.00 0.00 C ATOM 1194 OD1 ASN A 75 2.988 4.932 -7.266 1.00 0.00 O ATOM 1195 ND2 ASN A 75 3.297 2.764 -7.062 1.00 0.00 N ATOM 0 H ASN A 75 4.713 2.755 -4.605 1.00 0.00 H new ATOM 0 HA ASN A 75 5.691 2.270 -7.162 1.00 0.00 H new ATOM 0 HB2 ASN A 75 5.131 4.794 -5.541 1.00 0.00 H new ATOM 0 HB3 ASN A 75 5.673 4.893 -7.205 1.00 0.00 H new ATOM 0 HD21 ASN A 75 2.346 2.579 -7.382 1.00 0.00 H new ATOM 0 HD22 ASN A 75 3.912 1.989 -6.815 1.00 0.00 H new ATOM 1202 N GLY A 76 7.887 3.826 -5.232 1.00 0.00 N ATOM 1203 CA GLY A 76 9.308 4.145 -5.116 1.00 0.00 C ATOM 1204 C GLY A 76 10.157 2.890 -4.955 1.00 0.00 C ATOM 1205 O GLY A 76 11.214 2.763 -5.572 1.00 0.00 O ATOM 0 H GLY A 76 7.317 4.124 -4.440 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.631 4.692 -6.002 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.465 4.802 -4.261 1.00 0.00 H new ATOM 1209 N LEU A 77 9.694 1.965 -4.124 1.00 0.00 N ATOM 1210 CA LEU A 77 10.432 0.728 -3.898 1.00 0.00 C ATOM 1211 C LEU A 77 10.689 0.014 -5.221 1.00 0.00 C ATOM 1212 O LEU A 77 11.828 -0.321 -5.544 1.00 0.00 O ATOM 1213 CB LEU A 77 9.640 -0.190 -2.953 1.00 0.00 C ATOM 1214 CG LEU A 77 9.839 0.256 -1.492 1.00 0.00 C ATOM 1215 CD1 LEU A 77 8.883 -0.535 -0.591 1.00 0.00 C ATOM 1216 CD2 LEU A 77 11.304 0.001 -1.047 1.00 0.00 C ATOM 0 H LEU A 77 8.822 2.045 -3.601 1.00 0.00 H new ATOM 0 HA LEU A 77 11.391 0.972 -3.440 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.581 -0.162 -3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.970 -1.222 -3.075 1.00 0.00 H new ATOM 0 HG LEU A 77 9.629 1.322 -1.410 1.00 0.00 H new ATOM 0 HD11 LEU A 77 9.019 -0.224 0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.854 -0.344 -0.896 1.00 0.00 H new ATOM 0 HD13 LEU A 77 9.096 -1.600 -0.681 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.431 0.321 -0.013 1.00 0.00 H new ATOM 0 HD22 LEU A 77 11.529 -1.062 -1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.982 0.565 -1.687 1.00 0.00 H new ATOM 1228 N ALA A 78 9.627 -0.213 -5.981 1.00 0.00 N ATOM 1229 CA ALA A 78 9.754 -0.885 -7.266 1.00 0.00 C ATOM 1230 C ALA A 78 10.912 -0.295 -8.061 1.00 0.00 C ATOM 1231 O ALA A 78 11.647 -1.014 -8.732 1.00 0.00 O ATOM 1232 CB ALA A 78 8.459 -0.738 -8.062 1.00 0.00 C ATOM 0 H ALA A 78 8.675 0.056 -5.733 1.00 0.00 H new ATOM 0 HA ALA A 78 9.950 -1.942 -7.087 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.563 -1.244 -9.022 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.636 -1.184 -7.504 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.253 0.319 -8.229 1.00 0.00 H new ATOM 1238 N SER A 79 11.064 1.021 -7.981 1.00 0.00 N ATOM 1239 CA SER A 79 12.135 1.702 -8.700 1.00 0.00 C ATOM 1240 C SER A 79 13.499 1.289 -8.155 1.00 0.00 C ATOM 1241 O SER A 79 14.501 1.329 -8.871 1.00 0.00 O ATOM 1242 CB SER A 79 11.970 3.215 -8.570 1.00 0.00 C ATOM 1243 OG SER A 79 12.825 3.863 -9.505 1.00 0.00 O ATOM 0 H SER A 79 10.464 1.635 -7.430 1.00 0.00 H new ATOM 0 HA SER A 79 12.077 1.418 -9.751 1.00 0.00 H new ATOM 0 HB2 SER A 79 10.933 3.496 -8.752 1.00 0.00 H new ATOM 0 HB3 SER A 79 12.213 3.533 -7.556 1.00 0.00 H new ATOM 0 HG SER A 79 12.721 4.834 -9.425 1.00 0.00 H new ATOM 1249 N ARG A 80 13.534 0.895 -6.883 1.00 0.00 N ATOM 1250 CA ARG A 80 14.787 0.479 -6.250 1.00 0.00 C ATOM 1251 C ARG A 80 14.984 -1.024 -6.396 1.00 0.00 C ATOM 1252 O ARG A 80 16.113 -1.506 -6.488 1.00 0.00 O ATOM 1253 CB ARG A 80 14.766 0.847 -4.760 1.00 0.00 C ATOM 1254 CG ARG A 80 14.557 2.372 -4.590 1.00 0.00 C ATOM 1255 CD ARG A 80 15.914 3.089 -4.530 1.00 0.00 C ATOM 1256 NE ARG A 80 16.623 2.943 -5.796 1.00 0.00 N ATOM 1257 CZ ARG A 80 17.940 3.105 -5.869 1.00 0.00 C ATOM 1258 NH1 ARG A 80 18.622 3.402 -4.796 1.00 0.00 N ATOM 1259 NH2 ARG A 80 18.552 2.967 -7.013 1.00 0.00 N ATOM 0 H ARG A 80 12.717 0.855 -6.274 1.00 0.00 H new ATOM 0 HA ARG A 80 15.611 0.995 -6.743 1.00 0.00 H new ATOM 0 HB2 ARG A 80 13.967 0.304 -4.255 1.00 0.00 H new ATOM 0 HB3 ARG A 80 15.702 0.546 -4.290 1.00 0.00 H new ATOM 0 HG2 ARG A 80 13.968 2.761 -5.421 1.00 0.00 H new ATOM 0 HG3 ARG A 80 13.992 2.570 -3.679 1.00 0.00 H new ATOM 0 HD2 ARG A 80 15.764 4.146 -4.310 1.00 0.00 H new ATOM 0 HD3 ARG A 80 16.515 2.676 -3.720 1.00 0.00 H new ATOM 0 HE ARG A 80 16.099 2.713 -6.640 1.00 0.00 H new ATOM 0 HH11 ARG A 80 18.144 3.510 -3.901 1.00 0.00 H new ATOM 0 HH12 ARG A 80 19.633 3.526 -4.852 1.00 0.00 H new ATOM 0 HH21 ARG A 80 18.020 2.735 -7.851 1.00 0.00 H new ATOM 0 HH22 ARG A 80 19.563 3.091 -7.069 1.00 0.00 H new ATOM 1273 N HIS A 81 13.873 -1.763 -6.411 1.00 0.00 N ATOM 1274 CA HIS A 81 13.922 -3.223 -6.541 1.00 0.00 C ATOM 1275 C HIS A 81 13.218 -3.669 -7.826 1.00 0.00 C ATOM 1276 O HIS A 81 12.673 -4.770 -7.899 1.00 0.00 O ATOM 1277 CB HIS A 81 13.246 -3.870 -5.320 1.00 0.00 C ATOM 1278 CG HIS A 81 14.229 -3.965 -4.182 1.00 0.00 C ATOM 1279 ND1 HIS A 81 14.371 -5.118 -3.425 1.00 0.00 N ATOM 1280 CD2 HIS A 81 15.120 -3.061 -3.659 1.00 0.00 C ATOM 1281 CE1 HIS A 81 15.315 -4.879 -2.497 1.00 0.00 C ATOM 1282 NE2 HIS A 81 15.804 -3.640 -2.596 1.00 0.00 N ATOM 0 H HIS A 81 12.932 -1.378 -6.335 1.00 0.00 H new ATOM 0 HA HIS A 81 14.964 -3.540 -6.589 1.00 0.00 H new ATOM 0 HB2 HIS A 81 12.381 -3.280 -5.017 1.00 0.00 H new ATOM 0 HB3 HIS A 81 12.879 -4.863 -5.580 1.00 0.00 H new ATOM 0 HD2 HIS A 81 15.267 -2.053 -4.019 1.00 0.00 H new ATOM 0 HE1 HIS A 81 15.638 -5.601 -1.762 1.00 0.00 H new ATOM 0 HE2 HIS A 81 16.525 -3.211 -2.016 1.00 0.00 H new ATOM 1291 N THR A 82 13.241 -2.805 -8.830 1.00 0.00 N ATOM 1292 CA THR A 82 12.609 -3.109 -10.104 1.00 0.00 C ATOM 1293 C THR A 82 13.005 -4.505 -10.588 1.00 0.00 C ATOM 1294 O THR A 82 12.232 -5.179 -11.268 1.00 0.00 O ATOM 1295 CB THR A 82 13.031 -2.064 -11.148 1.00 0.00 C ATOM 1296 OG1 THR A 82 13.179 -0.799 -10.516 1.00 0.00 O ATOM 1297 CG2 THR A 82 11.966 -1.965 -12.240 1.00 0.00 C ATOM 0 H THR A 82 13.690 -1.890 -8.787 1.00 0.00 H new ATOM 0 HA THR A 82 11.528 -3.083 -9.970 1.00 0.00 H new ATOM 0 HB THR A 82 13.979 -2.364 -11.596 1.00 0.00 H new ATOM 0 HG1 THR A 82 12.379 -0.603 -9.985 1.00 0.00 H new ATOM 0 HG21 THR A 82 12.270 -1.223 -12.978 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.852 -2.934 -12.726 1.00 0.00 H new ATOM 0 HG23 THR A 82 11.016 -1.668 -11.796 1.00 0.00 H new ATOM 1305 N ASP A 83 14.218 -4.923 -10.242 1.00 0.00 N ATOM 1306 CA ASP A 83 14.714 -6.233 -10.656 1.00 0.00 C ATOM 1307 C ASP A 83 13.915 -7.355 -10.004 1.00 0.00 C ATOM 1308 O ASP A 83 13.505 -8.303 -10.671 1.00 0.00 O ATOM 1309 CB ASP A 83 16.191 -6.371 -10.280 1.00 0.00 C ATOM 1310 CG ASP A 83 16.771 -7.636 -10.904 1.00 0.00 C ATOM 1311 OD1 ASP A 83 16.048 -8.301 -11.628 1.00 0.00 O ATOM 1312 OD2 ASP A 83 17.928 -7.921 -10.649 1.00 0.00 O ATOM 0 H ASP A 83 14.873 -4.379 -9.680 1.00 0.00 H new ATOM 0 HA ASP A 83 14.600 -6.313 -11.737 1.00 0.00 H new ATOM 0 HB2 ASP A 83 16.746 -5.498 -10.624 1.00 0.00 H new ATOM 0 HB3 ASP A 83 16.297 -6.409 -9.196 1.00 0.00 H new ATOM 1317 N VAL A 84 13.698 -7.244 -8.700 1.00 0.00 N ATOM 1318 CA VAL A 84 12.947 -8.261 -7.978 1.00 0.00 C ATOM 1319 C VAL A 84 11.475 -8.218 -8.368 1.00 0.00 C ATOM 1320 O VAL A 84 10.867 -9.245 -8.666 1.00 0.00 O ATOM 1321 CB VAL A 84 13.081 -8.040 -6.468 1.00 0.00 C ATOM 1322 CG1 VAL A 84 12.230 -9.069 -5.726 1.00 0.00 C ATOM 1323 CG2 VAL A 84 14.548 -8.202 -6.060 1.00 0.00 C ATOM 0 H VAL A 84 14.028 -6.468 -8.126 1.00 0.00 H new ATOM 0 HA VAL A 84 13.354 -9.238 -8.240 1.00 0.00 H new ATOM 0 HB VAL A 84 12.740 -7.036 -6.214 1.00 0.00 H new ATOM 0 HG11 VAL A 84 12.325 -8.913 -4.651 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.186 -8.957 -6.018 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.571 -10.073 -5.978 1.00 0.00 H new ATOM 0 HG21 VAL A 84 14.646 -8.045 -4.986 1.00 0.00 H new ATOM 0 HG22 VAL A 84 14.887 -9.207 -6.313 1.00 0.00 H new ATOM 0 HG23 VAL A 84 15.156 -7.470 -6.591 1.00 0.00 H new ATOM 1333 N VAL A 85 10.905 -7.020 -8.348 1.00 0.00 N ATOM 1334 CA VAL A 85 9.499 -6.840 -8.685 1.00 0.00 C ATOM 1335 C VAL A 85 9.199 -7.300 -10.109 1.00 0.00 C ATOM 1336 O VAL A 85 8.277 -8.071 -10.325 1.00 0.00 O ATOM 1337 CB VAL A 85 9.127 -5.361 -8.546 1.00 0.00 C ATOM 1338 CG1 VAL A 85 7.669 -5.157 -8.956 1.00 0.00 C ATOM 1339 CG2 VAL A 85 9.315 -4.920 -7.091 1.00 0.00 C ATOM 0 H VAL A 85 11.394 -6.159 -8.102 1.00 0.00 H new ATOM 0 HA VAL A 85 8.909 -7.447 -7.999 1.00 0.00 H new ATOM 0 HB VAL A 85 9.771 -4.765 -9.193 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.407 -4.104 -8.856 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.536 -5.467 -9.992 1.00 0.00 H new ATOM 0 HG13 VAL A 85 7.023 -5.754 -8.312 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.050 -3.867 -6.993 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.673 -5.518 -6.444 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.356 -5.061 -6.800 1.00 0.00 H new ATOM 1349 N ASP A 86 9.970 -6.799 -11.069 1.00 0.00 N ATOM 1350 CA ASP A 86 9.761 -7.139 -12.486 1.00 0.00 C ATOM 1351 C ASP A 86 9.637 -8.651 -12.719 1.00 0.00 C ATOM 1352 O ASP A 86 9.224 -9.081 -13.797 1.00 0.00 O ATOM 1353 CB ASP A 86 10.912 -6.588 -13.327 1.00 0.00 C ATOM 1354 CG ASP A 86 10.696 -6.934 -14.797 1.00 0.00 C ATOM 1355 OD1 ASP A 86 9.949 -6.223 -15.449 1.00 0.00 O ATOM 1356 OD2 ASP A 86 11.280 -7.904 -15.248 1.00 0.00 O ATOM 0 H ASP A 86 10.745 -6.158 -10.900 1.00 0.00 H new ATOM 0 HA ASP A 86 8.818 -6.683 -12.788 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.977 -5.507 -13.205 1.00 0.00 H new ATOM 0 HB3 ASP A 86 11.858 -7.005 -12.982 1.00 0.00 H new ATOM 1361 N LYS A 87 9.994 -9.453 -11.726 1.00 0.00 N ATOM 1362 CA LYS A 87 9.909 -10.907 -11.877 1.00 0.00 C ATOM 1363 C LYS A 87 8.450 -11.364 -11.981 1.00 0.00 C ATOM 1364 O LYS A 87 8.171 -12.517 -12.310 1.00 0.00 O ATOM 1365 CB LYS A 87 10.576 -11.593 -10.686 1.00 0.00 C ATOM 1366 CG LYS A 87 12.086 -11.320 -10.722 1.00 0.00 C ATOM 1367 CD LYS A 87 12.712 -11.658 -9.362 1.00 0.00 C ATOM 1368 CE LYS A 87 12.723 -13.173 -9.159 1.00 0.00 C ATOM 1369 NZ LYS A 87 13.411 -13.826 -10.308 1.00 0.00 N ATOM 0 H LYS A 87 10.340 -9.134 -10.821 1.00 0.00 H new ATOM 0 HA LYS A 87 10.425 -11.184 -12.796 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.150 -11.223 -9.753 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.388 -12.666 -10.718 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.553 -11.917 -11.505 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.269 -10.274 -10.966 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.729 -11.268 -9.312 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.147 -11.179 -8.562 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.232 -13.422 -8.228 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.702 -13.546 -9.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.977 -14.628 -9.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.702 -14.169 -10.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.034 -13.138 -10.776 1.00 0.00 H new ATOM 1383 N PHE A 88 7.531 -10.455 -11.675 1.00 0.00 N ATOM 1384 CA PHE A 88 6.095 -10.764 -11.706 1.00 0.00 C ATOM 1385 C PHE A 88 5.465 -10.447 -13.074 1.00 0.00 C ATOM 1386 O PHE A 88 4.481 -11.068 -13.467 1.00 0.00 O ATOM 1387 CB PHE A 88 5.376 -9.945 -10.599 1.00 0.00 C ATOM 1388 CG PHE A 88 4.998 -8.552 -11.117 1.00 0.00 C ATOM 1389 CD1 PHE A 88 5.931 -7.784 -11.827 1.00 0.00 C ATOM 1390 CD2 PHE A 88 3.712 -8.041 -10.889 1.00 0.00 C ATOM 1391 CE1 PHE A 88 5.582 -6.521 -12.306 1.00 0.00 C ATOM 1392 CE2 PHE A 88 3.366 -6.775 -11.368 1.00 0.00 C ATOM 1393 CZ PHE A 88 4.300 -6.017 -12.080 1.00 0.00 C ATOM 0 H PHE A 88 7.749 -9.497 -11.402 1.00 0.00 H new ATOM 0 HA PHE A 88 5.976 -11.833 -11.530 1.00 0.00 H new ATOM 0 HB2 PHE A 88 4.480 -10.473 -10.273 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.026 -9.851 -9.729 1.00 0.00 H new ATOM 0 HD1 PHE A 88 6.924 -8.171 -12.004 1.00 0.00 H new ATOM 0 HD2 PHE A 88 2.988 -8.627 -10.342 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.304 -5.933 -12.852 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.376 -6.382 -11.188 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.030 -5.041 -12.455 1.00 0.00 H new ATOM 1403 N ASP A 89 6.045 -9.501 -13.783 1.00 0.00 N ATOM 1404 CA ASP A 89 5.539 -9.106 -15.101 1.00 0.00 C ATOM 1405 C ASP A 89 4.015 -8.778 -15.061 1.00 0.00 C ATOM 1406 O ASP A 89 3.483 -8.186 -16.000 1.00 0.00 O ATOM 1407 CB ASP A 89 5.792 -10.227 -16.110 1.00 0.00 C ATOM 1408 CG ASP A 89 7.290 -10.434 -16.295 1.00 0.00 C ATOM 1409 OD1 ASP A 89 8.043 -9.564 -15.891 1.00 0.00 O ATOM 1410 OD2 ASP A 89 7.664 -11.460 -16.839 1.00 0.00 O ATOM 0 H ASP A 89 6.869 -8.985 -13.476 1.00 0.00 H new ATOM 0 HA ASP A 89 6.071 -8.204 -15.403 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.329 -11.151 -15.763 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.330 -9.978 -17.066 1.00 0.00 H new ATOM 1415 N ASP A 90 3.329 -9.181 -13.978 1.00 0.00 N ATOM 1416 CA ASP A 90 1.888 -8.941 -13.842 1.00 0.00 C ATOM 1417 C ASP A 90 1.449 -9.079 -12.377 1.00 0.00 C ATOM 1418 O ASP A 90 1.896 -9.976 -11.665 1.00 0.00 O ATOM 1419 CB ASP A 90 1.109 -9.934 -14.704 1.00 0.00 C ATOM 1420 CG ASP A 90 1.264 -9.579 -16.180 1.00 0.00 C ATOM 1421 OD1 ASP A 90 1.180 -8.405 -16.497 1.00 0.00 O ATOM 1422 OD2 ASP A 90 1.465 -10.487 -16.970 1.00 0.00 O ATOM 0 H ASP A 90 3.750 -9.672 -13.189 1.00 0.00 H new ATOM 0 HA ASP A 90 1.678 -7.925 -14.176 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.472 -10.946 -14.525 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.055 -9.920 -14.427 1.00 0.00 H new ATOM 1427 N PHE A 91 0.568 -8.176 -11.955 1.00 0.00 N ATOM 1428 CA PHE A 91 0.046 -8.148 -10.580 1.00 0.00 C ATOM 1429 C PHE A 91 -0.280 -9.542 -10.025 1.00 0.00 C ATOM 1430 O PHE A 91 -0.089 -9.797 -8.837 1.00 0.00 O ATOM 1431 CB PHE A 91 -1.225 -7.298 -10.561 1.00 0.00 C ATOM 1432 CG PHE A 91 -1.656 -7.043 -9.140 1.00 0.00 C ATOM 1433 CD1 PHE A 91 -1.087 -5.991 -8.418 1.00 0.00 C ATOM 1434 CD2 PHE A 91 -2.635 -7.850 -8.549 1.00 0.00 C ATOM 1435 CE1 PHE A 91 -1.495 -5.744 -7.101 1.00 0.00 C ATOM 1436 CE2 PHE A 91 -3.045 -7.604 -7.234 1.00 0.00 C ATOM 1437 CZ PHE A 91 -2.474 -6.550 -6.510 1.00 0.00 C ATOM 0 H PHE A 91 0.192 -7.440 -12.553 1.00 0.00 H new ATOM 0 HA PHE A 91 0.826 -7.728 -9.945 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -1.046 -6.351 -11.070 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.021 -7.807 -11.105 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -0.332 -5.368 -8.875 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -3.074 -8.663 -9.108 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -1.054 -4.932 -6.542 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -3.801 -8.226 -6.778 1.00 0.00 H new ATOM 0 HZ PHE A 91 -2.790 -6.359 -5.495 1.00 0.00 H new ATOM 1447 N THR A 92 -0.790 -10.427 -10.866 1.00 0.00 N ATOM 1448 CA THR A 92 -1.158 -11.771 -10.411 1.00 0.00 C ATOM 1449 C THR A 92 0.059 -12.569 -9.934 1.00 0.00 C ATOM 1450 O THR A 92 -0.010 -13.282 -8.932 1.00 0.00 O ATOM 1451 CB THR A 92 -1.847 -12.532 -11.546 1.00 0.00 C ATOM 1452 OG1 THR A 92 -3.044 -11.856 -11.909 1.00 0.00 O ATOM 1453 CG2 THR A 92 -2.180 -13.954 -11.084 1.00 0.00 C ATOM 0 H THR A 92 -0.960 -10.249 -11.856 1.00 0.00 H new ATOM 0 HA THR A 92 -1.837 -11.655 -9.566 1.00 0.00 H new ATOM 0 HB THR A 92 -1.181 -12.581 -12.408 1.00 0.00 H new ATOM 0 HG1 THR A 92 -3.486 -12.341 -12.637 1.00 0.00 H new ATOM 0 HG21 THR A 92 -2.671 -14.494 -11.894 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.261 -14.471 -10.807 1.00 0.00 H new ATOM 0 HG23 THR A 92 -2.845 -13.910 -10.222 1.00 0.00 H new ATOM 1461 N SER A 93 1.155 -12.470 -10.669 1.00 0.00 N ATOM 1462 CA SER A 93 2.363 -13.217 -10.323 1.00 0.00 C ATOM 1463 C SER A 93 3.031 -12.683 -9.048 1.00 0.00 C ATOM 1464 O SER A 93 3.715 -13.428 -8.346 1.00 0.00 O ATOM 1465 CB SER A 93 3.353 -13.150 -11.476 1.00 0.00 C ATOM 1466 OG SER A 93 4.511 -13.909 -11.147 1.00 0.00 O ATOM 0 H SER A 93 1.238 -11.887 -11.502 1.00 0.00 H new ATOM 0 HA SER A 93 2.066 -14.249 -10.135 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.896 -13.539 -12.386 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.628 -12.114 -11.675 1.00 0.00 H new ATOM 0 HG SER A 93 5.150 -13.869 -11.889 1.00 0.00 H new ATOM 1472 N LEU A 94 2.850 -11.393 -8.763 1.00 0.00 N ATOM 1473 CA LEU A 94 3.470 -10.796 -7.576 1.00 0.00 C ATOM 1474 C LEU A 94 2.728 -11.178 -6.299 1.00 0.00 C ATOM 1475 O LEU A 94 3.325 -11.723 -5.381 1.00 0.00 O ATOM 1476 CB LEU A 94 3.524 -9.264 -7.712 1.00 0.00 C ATOM 1477 CG LEU A 94 4.044 -8.622 -6.394 1.00 0.00 C ATOM 1478 CD1 LEU A 94 5.063 -7.519 -6.720 1.00 0.00 C ATOM 1479 CD2 LEU A 94 2.872 -8.007 -5.605 1.00 0.00 C ATOM 0 H LEU A 94 2.291 -10.751 -9.324 1.00 0.00 H new ATOM 0 HA LEU A 94 4.485 -11.188 -7.505 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.177 -8.989 -8.541 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.532 -8.878 -7.946 1.00 0.00 H new ATOM 0 HG LEU A 94 4.519 -9.397 -5.792 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.424 -7.072 -5.794 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.902 -7.949 -7.267 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.586 -6.752 -7.331 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.248 -7.561 -4.684 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.389 -7.239 -6.210 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.149 -8.785 -5.362 1.00 0.00 H new ATOM 1491 N VAL A 95 1.434 -10.879 -6.233 1.00 0.00 N ATOM 1492 CA VAL A 95 0.653 -11.196 -5.029 1.00 0.00 C ATOM 1493 C VAL A 95 1.046 -12.568 -4.459 1.00 0.00 C ATOM 1494 O VAL A 95 1.270 -12.708 -3.259 1.00 0.00 O ATOM 1495 CB VAL A 95 -0.848 -11.183 -5.352 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -1.642 -11.679 -4.139 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -1.290 -9.755 -5.687 1.00 0.00 C ATOM 0 H VAL A 95 0.907 -10.427 -6.980 1.00 0.00 H new ATOM 0 HA VAL A 95 0.870 -10.435 -4.279 1.00 0.00 H new ATOM 0 HB VAL A 95 -1.034 -11.836 -6.205 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.707 -11.668 -4.372 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.334 -12.696 -3.894 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.450 -11.026 -3.287 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.356 -9.748 -5.916 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -1.098 -9.105 -4.833 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.731 -9.394 -6.551 1.00 0.00 H new ATOM 1507 N MET A 96 1.109 -13.570 -5.318 1.00 0.00 N ATOM 1508 CA MET A 96 1.456 -14.919 -4.872 1.00 0.00 C ATOM 1509 C MET A 96 2.960 -15.055 -4.607 1.00 0.00 C ATOM 1510 O MET A 96 3.398 -16.018 -3.979 1.00 0.00 O ATOM 1511 CB MET A 96 1.026 -15.940 -5.931 1.00 0.00 C ATOM 1512 CG MET A 96 1.804 -15.702 -7.233 1.00 0.00 C ATOM 1513 SD MET A 96 3.421 -16.511 -7.128 1.00 0.00 S ATOM 1514 CE MET A 96 3.590 -16.913 -8.885 1.00 0.00 C ATOM 0 H MET A 96 0.928 -13.483 -6.318 1.00 0.00 H new ATOM 0 HA MET A 96 0.930 -15.109 -3.937 1.00 0.00 H new ATOM 0 HB2 MET A 96 1.208 -16.952 -5.568 1.00 0.00 H new ATOM 0 HB3 MET A 96 -0.045 -15.856 -6.116 1.00 0.00 H new ATOM 0 HG2 MET A 96 1.243 -16.095 -8.081 1.00 0.00 H new ATOM 0 HG3 MET A 96 1.931 -14.633 -7.403 1.00 0.00 H new ATOM 0 HE1 MET A 96 4.537 -17.427 -9.051 1.00 0.00 H new ATOM 0 HE2 MET A 96 2.767 -17.559 -9.191 1.00 0.00 H new ATOM 0 HE3 MET A 96 3.568 -15.995 -9.472 1.00 0.00 H new ATOM 1524 N GLY A 97 3.747 -14.103 -5.108 1.00 0.00 N ATOM 1525 CA GLY A 97 5.210 -14.156 -4.932 1.00 0.00 C ATOM 1526 C GLY A 97 5.692 -13.223 -3.818 1.00 0.00 C ATOM 1527 O GLY A 97 6.893 -13.123 -3.565 1.00 0.00 O ATOM 0 H GLY A 97 3.410 -13.295 -5.632 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.510 -15.178 -4.703 1.00 0.00 H new ATOM 0 HA3 GLY A 97 5.697 -13.883 -5.868 1.00 0.00 H new ATOM 1531 N ILE A 98 4.764 -12.537 -3.164 1.00 0.00 N ATOM 1532 CA ILE A 98 5.129 -11.612 -2.094 1.00 0.00 C ATOM 1533 C ILE A 98 6.116 -12.256 -1.125 1.00 0.00 C ATOM 1534 O ILE A 98 7.328 -12.152 -1.307 1.00 0.00 O ATOM 1535 CB ILE A 98 3.879 -11.155 -1.346 1.00 0.00 C ATOM 1536 CG1 ILE A 98 2.976 -10.383 -2.310 1.00 0.00 C ATOM 1537 CG2 ILE A 98 4.283 -10.240 -0.188 1.00 0.00 C ATOM 1538 CD1 ILE A 98 1.613 -10.139 -1.660 1.00 0.00 C ATOM 0 H ILE A 98 3.763 -12.600 -3.351 1.00 0.00 H new ATOM 0 HA ILE A 98 5.613 -10.745 -2.544 1.00 0.00 H new ATOM 0 HB ILE A 98 3.347 -12.022 -0.954 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.439 -9.432 -2.574 1.00 0.00 H new ATOM 0 HG13 ILE A 98 2.852 -10.945 -3.236 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.391 -9.914 0.346 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.936 -10.784 0.495 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.811 -9.370 -0.579 1.00 0.00 H new ATOM 0 HD11 ILE A 98 0.974 -9.589 -2.351 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.148 -11.095 -1.419 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.744 -9.559 -0.747 1.00 0.00 H new ATOM 1550 N HIS A 99 5.604 -12.917 -0.100 1.00 0.00 N ATOM 1551 CA HIS A 99 6.466 -13.562 0.881 1.00 0.00 C ATOM 1552 C HIS A 99 7.629 -14.273 0.193 1.00 0.00 C ATOM 1553 O HIS A 99 8.791 -14.112 0.569 1.00 0.00 O ATOM 1554 CB HIS A 99 5.661 -14.581 1.688 1.00 0.00 C ATOM 1555 CG HIS A 99 6.514 -15.130 2.797 1.00 0.00 C ATOM 1556 ND1 HIS A 99 7.308 -16.254 2.632 1.00 0.00 N ATOM 1557 CD2 HIS A 99 6.709 -14.720 4.092 1.00 0.00 C ATOM 1558 CE1 HIS A 99 7.938 -16.480 3.800 1.00 0.00 C ATOM 1559 NE2 HIS A 99 7.608 -15.573 4.724 1.00 0.00 N ATOM 0 H HIS A 99 4.605 -13.022 0.075 1.00 0.00 H new ATOM 0 HA HIS A 99 6.863 -12.794 1.545 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.768 -14.111 2.100 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.324 -15.390 1.040 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.236 -13.864 4.551 1.00 0.00 H new ATOM 0 HE1 HIS A 99 8.626 -17.295 3.970 1.00 0.00 H new ATOM 0 HE2 HIS A 99 7.943 -15.518 5.686 1.00 0.00 H new ATOM 1568 N ASP A 100 7.288 -15.069 -0.802 1.00 0.00 N ATOM 1569 CA ASP A 100 8.264 -15.845 -1.554 1.00 0.00 C ATOM 1570 C ASP A 100 9.568 -15.080 -1.844 1.00 0.00 C ATOM 1571 O ASP A 100 10.459 -15.015 -1.010 1.00 0.00 O ATOM 1572 CB ASP A 100 7.645 -16.287 -2.878 1.00 0.00 C ATOM 1573 CG ASP A 100 6.400 -17.127 -2.617 1.00 0.00 C ATOM 1574 OD1 ASP A 100 6.294 -17.672 -1.529 1.00 0.00 O ATOM 1575 OD2 ASP A 100 5.570 -17.213 -3.506 1.00 0.00 O ATOM 0 H ASP A 100 6.326 -15.198 -1.115 1.00 0.00 H new ATOM 0 HA ASP A 100 8.528 -16.700 -0.932 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.386 -15.414 -3.477 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.369 -16.864 -3.453 1.00 0.00 H new ATOM 1580 N VAL A 101 9.676 -14.570 -3.073 1.00 0.00 N ATOM 1581 CA VAL A 101 10.888 -13.881 -3.539 1.00 0.00 C ATOM 1582 C VAL A 101 11.050 -12.452 -3.004 1.00 0.00 C ATOM 1583 O VAL A 101 12.134 -12.067 -2.566 1.00 0.00 O ATOM 1584 CB VAL A 101 10.860 -13.839 -5.079 1.00 0.00 C ATOM 1585 CG1 VAL A 101 10.424 -15.206 -5.618 1.00 0.00 C ATOM 1586 CG2 VAL A 101 9.863 -12.773 -5.564 1.00 0.00 C ATOM 0 H VAL A 101 8.934 -14.621 -3.771 1.00 0.00 H new ATOM 0 HA VAL A 101 11.737 -14.445 -3.154 1.00 0.00 H new ATOM 0 HB VAL A 101 11.858 -13.592 -5.442 1.00 0.00 H new ATOM 0 HG11 VAL A 101 10.404 -15.178 -6.707 1.00 0.00 H new ATOM 0 HG12 VAL A 101 11.129 -15.969 -5.288 1.00 0.00 H new ATOM 0 HG13 VAL A 101 9.429 -15.445 -5.243 1.00 0.00 H new ATOM 0 HG21 VAL A 101 9.853 -12.753 -6.654 1.00 0.00 H new ATOM 0 HG22 VAL A 101 8.866 -13.013 -5.196 1.00 0.00 H new ATOM 0 HG23 VAL A 101 10.163 -11.796 -5.186 1.00 0.00 H new ATOM 1596 N ILE A 102 10.003 -11.665 -3.097 1.00 0.00 N ATOM 1597 CA ILE A 102 10.065 -10.268 -2.682 1.00 0.00 C ATOM 1598 C ILE A 102 10.571 -10.090 -1.244 1.00 0.00 C ATOM 1599 O ILE A 102 11.431 -9.245 -0.998 1.00 0.00 O ATOM 1600 CB ILE A 102 8.676 -9.630 -2.859 1.00 0.00 C ATOM 1601 CG1 ILE A 102 8.415 -9.343 -4.382 1.00 0.00 C ATOM 1602 CG2 ILE A 102 8.597 -8.319 -2.060 1.00 0.00 C ATOM 1603 CD1 ILE A 102 7.099 -9.988 -4.815 1.00 0.00 C ATOM 0 H ILE A 102 9.095 -11.961 -3.455 1.00 0.00 H new ATOM 0 HA ILE A 102 10.793 -9.763 -3.317 1.00 0.00 H new ATOM 0 HB ILE A 102 7.916 -10.318 -2.488 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.378 -8.268 -4.557 1.00 0.00 H new ATOM 0 HG13 ILE A 102 9.237 -9.735 -4.981 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.611 -7.873 -2.190 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.765 -8.526 -1.003 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.359 -7.627 -2.420 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.925 -9.785 -5.872 1.00 0.00 H new ATOM 0 HD12 ILE A 102 7.152 -11.065 -4.656 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.280 -9.575 -4.226 1.00 0.00 H new ATOM 1615 N HIS A 103 10.037 -10.848 -0.298 1.00 0.00 N ATOM 1616 CA HIS A 103 10.466 -10.694 1.098 1.00 0.00 C ATOM 1617 C HIS A 103 11.659 -11.591 1.427 1.00 0.00 C ATOM 1618 O HIS A 103 12.241 -11.482 2.507 1.00 0.00 O ATOM 1619 CB HIS A 103 9.296 -10.997 2.036 1.00 0.00 C ATOM 1620 CG HIS A 103 8.371 -9.801 2.073 1.00 0.00 C ATOM 1621 ND1 HIS A 103 7.004 -9.911 1.884 1.00 0.00 N ATOM 1622 CD2 HIS A 103 8.618 -8.464 2.258 1.00 0.00 C ATOM 1623 CE1 HIS A 103 6.484 -8.667 1.956 1.00 0.00 C ATOM 1624 NE2 HIS A 103 7.429 -7.745 2.182 1.00 0.00 N ATOM 0 H HIS A 103 9.324 -11.560 -0.457 1.00 0.00 H new ATOM 0 HA HIS A 103 10.787 -9.662 1.240 1.00 0.00 H new ATOM 0 HB2 HIS A 103 8.757 -11.879 1.692 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.664 -11.219 3.038 1.00 0.00 H new ATOM 0 HD1 HIS A 103 6.485 -10.774 1.720 1.00 0.00 H new ATOM 0 HD2 HIS A 103 9.592 -8.033 2.436 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.433 -8.443 1.845 1.00 0.00 H new ATOM 1632 N LEU A 104 12.035 -12.464 0.496 1.00 0.00 N ATOM 1633 CA LEU A 104 13.180 -13.348 0.721 1.00 0.00 C ATOM 1634 C LEU A 104 14.473 -12.647 0.307 1.00 0.00 C ATOM 1635 O LEU A 104 15.536 -12.890 0.880 1.00 0.00 O ATOM 1636 CB LEU A 104 13.006 -14.658 -0.073 1.00 0.00 C ATOM 1637 CG LEU A 104 14.339 -15.468 -0.089 1.00 0.00 C ATOM 1638 CD1 LEU A 104 14.038 -16.968 0.041 1.00 0.00 C ATOM 1639 CD2 LEU A 104 15.092 -15.218 -1.412 1.00 0.00 C ATOM 0 H LEU A 104 11.574 -12.579 -0.407 1.00 0.00 H new ATOM 0 HA LEU A 104 13.235 -13.589 1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.214 -15.259 0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.698 -14.433 -1.094 1.00 0.00 H new ATOM 0 HG LEU A 104 14.957 -15.143 0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.972 -17.529 0.029 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.515 -17.154 0.979 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.413 -17.287 -0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 104 16.022 -15.787 -1.415 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.470 -15.534 -2.250 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.317 -14.156 -1.508 1.00 0.00 H new ATOM 1651 N GLU A 105 14.372 -11.775 -0.695 1.00 0.00 N ATOM 1652 CA GLU A 105 15.539 -11.045 -1.181 1.00 0.00 C ATOM 1653 C GLU A 105 15.913 -9.922 -0.214 1.00 0.00 C ATOM 1654 O GLU A 105 17.089 -9.719 0.084 1.00 0.00 O ATOM 1655 CB GLU A 105 15.252 -10.476 -2.582 1.00 0.00 C ATOM 1656 CG GLU A 105 16.384 -9.529 -3.019 1.00 0.00 C ATOM 1657 CD GLU A 105 16.172 -8.131 -2.434 1.00 0.00 C ATOM 1658 OE1 GLU A 105 15.177 -7.935 -1.757 1.00 0.00 O ATOM 1659 OE2 GLU A 105 17.010 -7.278 -2.678 1.00 0.00 O ATOM 0 H GLU A 105 13.502 -11.559 -1.182 1.00 0.00 H new ATOM 0 HA GLU A 105 16.382 -11.733 -1.244 1.00 0.00 H new ATOM 0 HB2 GLU A 105 15.154 -11.291 -3.299 1.00 0.00 H new ATOM 0 HB3 GLU A 105 14.303 -9.940 -2.576 1.00 0.00 H new ATOM 0 HG2 GLU A 105 17.345 -9.925 -2.690 1.00 0.00 H new ATOM 0 HG3 GLU A 105 16.419 -9.473 -4.107 1.00 0.00 H new ATOM 1666 N VAL A 106 14.912 -9.202 0.280 1.00 0.00 N ATOM 1667 CA VAL A 106 15.162 -8.114 1.217 1.00 0.00 C ATOM 1668 C VAL A 106 15.791 -8.659 2.496 1.00 0.00 C ATOM 1669 O VAL A 106 16.587 -7.985 3.148 1.00 0.00 O ATOM 1670 CB VAL A 106 13.850 -7.396 1.561 1.00 0.00 C ATOM 1671 CG1 VAL A 106 13.133 -6.973 0.275 1.00 0.00 C ATOM 1672 CG2 VAL A 106 12.948 -8.341 2.363 1.00 0.00 C ATOM 0 H VAL A 106 13.929 -9.350 0.050 1.00 0.00 H new ATOM 0 HA VAL A 106 15.846 -7.406 0.750 1.00 0.00 H new ATOM 0 HB VAL A 106 14.071 -6.509 2.154 1.00 0.00 H new ATOM 0 HG11 VAL A 106 12.203 -6.464 0.528 1.00 0.00 H new ATOM 0 HG12 VAL A 106 13.773 -6.298 -0.293 1.00 0.00 H new ATOM 0 HG13 VAL A 106 12.912 -7.855 -0.326 1.00 0.00 H new ATOM 0 HG21 VAL A 106 12.015 -7.833 2.608 1.00 0.00 H new ATOM 0 HG22 VAL A 106 12.732 -9.229 1.769 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.454 -8.634 3.283 1.00 0.00 H new ATOM 1682 N ASN A 107 15.420 -9.887 2.847 1.00 0.00 N ATOM 1683 CA ASN A 107 15.946 -10.522 4.049 1.00 0.00 C ATOM 1684 C ASN A 107 17.466 -10.610 3.987 1.00 0.00 C ATOM 1685 O ASN A 107 18.151 -10.368 4.981 1.00 0.00 O ATOM 1686 CB ASN A 107 15.356 -11.925 4.197 1.00 0.00 C ATOM 1687 CG ASN A 107 15.652 -12.469 5.591 1.00 0.00 C ATOM 1688 OD1 ASN A 107 16.187 -11.753 6.438 1.00 0.00 O ATOM 1689 ND2 ASN A 107 15.333 -13.700 5.882 1.00 0.00 N ATOM 0 H ASN A 107 14.761 -10.459 2.319 1.00 0.00 H new ATOM 0 HA ASN A 107 15.665 -9.917 4.911 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.279 -11.896 4.030 1.00 0.00 H new ATOM 0 HB3 ASN A 107 15.778 -12.588 3.441 1.00 0.00 H new ATOM 0 HD21 ASN A 107 15.527 -14.071 6.812 1.00 0.00 H new ATOM 0 HD22 ASN A 107 14.890 -14.292 5.179 1.00 0.00 H new ATOM 1696 N LYS A 108 17.990 -10.957 2.816 1.00 0.00 N ATOM 1697 CA LYS A 108 19.431 -11.069 2.645 1.00 0.00 C ATOM 1698 C LYS A 108 20.076 -9.697 2.752 1.00 0.00 C ATOM 1699 O LYS A 108 21.200 -9.562 3.236 1.00 0.00 O ATOM 1700 CB LYS A 108 19.754 -11.688 1.286 1.00 0.00 C ATOM 1701 CG LYS A 108 19.254 -13.132 1.252 1.00 0.00 C ATOM 1702 CD LYS A 108 19.730 -13.807 -0.034 1.00 0.00 C ATOM 1703 CE LYS A 108 19.163 -15.225 -0.107 1.00 0.00 C ATOM 1704 NZ LYS A 108 19.392 -15.781 -1.470 1.00 0.00 N ATOM 0 H LYS A 108 17.443 -11.163 1.980 1.00 0.00 H new ATOM 0 HA LYS A 108 19.828 -11.712 3.430 1.00 0.00 H new ATOM 0 HB2 LYS A 108 19.284 -11.110 0.490 1.00 0.00 H new ATOM 0 HB3 LYS A 108 20.829 -11.660 1.108 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.625 -13.677 2.120 1.00 0.00 H new ATOM 0 HG3 LYS A 108 18.165 -13.152 1.304 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.407 -13.230 -0.901 1.00 0.00 H new ATOM 0 HD3 LYS A 108 20.819 -13.838 -0.059 1.00 0.00 H new ATOM 0 HE2 LYS A 108 19.641 -15.858 0.641 1.00 0.00 H new ATOM 0 HE3 LYS A 108 18.097 -15.214 0.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 19.007 -16.746 -1.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 18.917 -15.181 -2.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 20.413 -15.805 -1.668 1.00 0.00 H new ATOM 1718 N LEU A 109 19.352 -8.678 2.299 1.00 0.00 N ATOM 1719 CA LEU A 109 19.856 -7.315 2.352 1.00 0.00 C ATOM 1720 C LEU A 109 20.007 -6.867 3.807 1.00 0.00 C ATOM 1721 O LEU A 109 20.935 -6.135 4.150 1.00 0.00 O ATOM 1722 CB LEU A 109 18.886 -6.366 1.601 1.00 0.00 C ATOM 1723 CG LEU A 109 19.329 -6.199 0.139 1.00 0.00 C ATOM 1724 CD1 LEU A 109 19.188 -7.530 -0.600 1.00 0.00 C ATOM 1725 CD2 LEU A 109 18.447 -5.146 -0.539 1.00 0.00 C ATOM 0 H LEU A 109 18.421 -8.772 1.894 1.00 0.00 H new ATOM 0 HA LEU A 109 20.833 -7.279 1.870 1.00 0.00 H new ATOM 0 HB2 LEU A 109 17.873 -6.767 1.638 1.00 0.00 H new ATOM 0 HB3 LEU A 109 18.862 -5.394 2.094 1.00 0.00 H new ATOM 0 HG LEU A 109 20.371 -5.881 0.111 1.00 0.00 H new ATOM 0 HD11 LEU A 109 19.503 -7.406 -1.636 1.00 0.00 H new ATOM 0 HD12 LEU A 109 19.813 -8.282 -0.118 1.00 0.00 H new ATOM 0 HD13 LEU A 109 18.147 -7.852 -0.574 1.00 0.00 H new ATOM 0 HD21 LEU A 109 18.758 -5.024 -1.577 1.00 0.00 H new ATOM 0 HD22 LEU A 109 17.406 -5.468 -0.507 1.00 0.00 H new ATOM 0 HD23 LEU A 109 18.548 -4.195 -0.016 1.00 0.00 H new ATOM 1737 N TYR A 110 19.084 -7.318 4.659 1.00 0.00 N ATOM 1738 CA TYR A 110 19.117 -6.966 6.081 1.00 0.00 C ATOM 1739 C TYR A 110 19.642 -8.135 6.907 1.00 0.00 C ATOM 1740 O TYR A 110 20.242 -9.068 6.369 1.00 0.00 O ATOM 1741 CB TYR A 110 17.711 -6.594 6.557 1.00 0.00 C ATOM 1742 CG TYR A 110 17.230 -5.380 5.794 1.00 0.00 C ATOM 1743 CD1 TYR A 110 17.837 -4.137 6.004 1.00 0.00 C ATOM 1744 CD2 TYR A 110 16.178 -5.499 4.875 1.00 0.00 C ATOM 1745 CE1 TYR A 110 17.394 -3.012 5.299 1.00 0.00 C ATOM 1746 CE2 TYR A 110 15.736 -4.374 4.170 1.00 0.00 C ATOM 1747 CZ TYR A 110 16.343 -3.130 4.381 1.00 0.00 C ATOM 1748 OH TYR A 110 15.907 -2.022 3.685 1.00 0.00 O ATOM 0 H TYR A 110 18.309 -7.924 4.392 1.00 0.00 H new ATOM 0 HA TYR A 110 19.783 -6.113 6.212 1.00 0.00 H new ATOM 0 HB2 TYR A 110 17.029 -7.430 6.401 1.00 0.00 H new ATOM 0 HB3 TYR A 110 17.720 -6.385 7.627 1.00 0.00 H new ATOM 0 HD1 TYR A 110 18.648 -4.046 6.711 1.00 0.00 H new ATOM 0 HD2 TYR A 110 15.709 -6.458 4.711 1.00 0.00 H new ATOM 0 HE1 TYR A 110 17.863 -2.053 5.463 1.00 0.00 H new ATOM 0 HE2 TYR A 110 14.925 -4.465 3.462 1.00 0.00 H new ATOM 0 HH TYR A 110 15.172 -2.278 3.089 1.00 0.00 H new ATOM 1758 N HIS A 111 19.415 -8.082 8.218 1.00 0.00 N ATOM 1759 CA HIS A 111 19.873 -9.146 9.111 1.00 0.00 C ATOM 1760 C HIS A 111 18.938 -9.283 10.310 1.00 0.00 C ATOM 1761 O HIS A 111 19.272 -8.870 11.420 1.00 0.00 O ATOM 1762 CB HIS A 111 21.288 -8.842 9.602 1.00 0.00 C ATOM 1763 CG HIS A 111 21.817 -10.020 10.372 1.00 0.00 C ATOM 1764 ND1 HIS A 111 21.666 -10.132 11.747 1.00 0.00 N ATOM 1765 CD2 HIS A 111 22.498 -11.143 9.977 1.00 0.00 C ATOM 1766 CE1 HIS A 111 22.244 -11.289 12.124 1.00 0.00 C ATOM 1767 NE2 HIS A 111 22.766 -11.943 11.083 1.00 0.00 N ATOM 0 H HIS A 111 18.921 -7.321 8.683 1.00 0.00 H new ATOM 0 HA HIS A 111 19.873 -10.084 8.555 1.00 0.00 H new ATOM 0 HB2 HIS A 111 21.939 -8.626 8.755 1.00 0.00 H new ATOM 0 HB3 HIS A 111 21.282 -7.954 10.234 1.00 0.00 H new ATOM 0 HD1 HIS A 111 21.202 -9.461 12.360 1.00 0.00 H new ATOM 0 HD2 HIS A 111 22.783 -11.372 8.961 1.00 0.00 H new ATOM 0 HE1 HIS A 111 22.281 -11.644 13.143 1.00 0.00 H new ATOM 1776 N GLU A 112 17.766 -9.866 10.076 1.00 0.00 N ATOM 1777 CA GLU A 112 16.791 -10.055 11.145 1.00 0.00 C ATOM 1778 C GLU A 112 15.556 -10.792 10.624 1.00 0.00 C ATOM 1779 O GLU A 112 14.465 -10.226 10.562 1.00 0.00 O ATOM 1780 CB GLU A 112 16.375 -8.698 11.719 1.00 0.00 C ATOM 1781 CG GLU A 112 16.085 -7.725 10.574 1.00 0.00 C ATOM 1782 CD GLU A 112 15.392 -6.478 11.113 1.00 0.00 C ATOM 1783 OE1 GLU A 112 16.068 -5.663 11.718 1.00 0.00 O ATOM 1784 OE2 GLU A 112 14.194 -6.358 10.912 1.00 0.00 O ATOM 0 H GLU A 112 17.470 -10.213 9.164 1.00 0.00 H new ATOM 0 HA GLU A 112 17.253 -10.655 11.929 1.00 0.00 H new ATOM 0 HB2 GLU A 112 15.491 -8.812 12.346 1.00 0.00 H new ATOM 0 HB3 GLU A 112 17.167 -8.302 12.355 1.00 0.00 H new ATOM 0 HG2 GLU A 112 17.015 -7.448 10.077 1.00 0.00 H new ATOM 0 HG3 GLU A 112 15.455 -8.207 9.827 1.00 0.00 H new ATOM 1791 N PRO A 113 15.715 -12.036 10.252 1.00 0.00 N ATOM 1792 CA PRO A 113 14.591 -12.871 9.724 1.00 0.00 C ATOM 1793 C PRO A 113 13.355 -12.810 10.625 1.00 0.00 C ATOM 1794 O PRO A 113 13.298 -13.471 11.661 1.00 0.00 O ATOM 1795 CB PRO A 113 15.182 -14.290 9.688 1.00 0.00 C ATOM 1796 CG PRO A 113 16.661 -14.093 9.565 1.00 0.00 C ATOM 1797 CD PRO A 113 16.982 -12.784 10.292 1.00 0.00 C ATOM 0 HA PRO A 113 14.243 -12.526 8.750 1.00 0.00 H new ATOM 0 HB2 PRO A 113 14.932 -14.844 10.593 1.00 0.00 H new ATOM 0 HB3 PRO A 113 14.789 -14.860 8.846 1.00 0.00 H new ATOM 0 HG2 PRO A 113 17.203 -14.928 10.010 1.00 0.00 H new ATOM 0 HG3 PRO A 113 16.961 -14.040 8.518 1.00 0.00 H new ATOM 0 HD2 PRO A 113 17.306 -12.965 11.317 1.00 0.00 H new ATOM 0 HD3 PRO A 113 17.784 -12.238 9.796 1.00 0.00 H new ATOM 1805 N SER A 114 12.371 -12.013 10.221 1.00 0.00 N ATOM 1806 CA SER A 114 11.144 -11.875 10.999 1.00 0.00 C ATOM 1807 C SER A 114 10.156 -10.956 10.285 1.00 0.00 C ATOM 1808 O SER A 114 9.469 -10.156 10.919 1.00 0.00 O ATOM 1809 CB SER A 114 11.464 -11.305 12.380 1.00 0.00 C ATOM 1810 OG SER A 114 10.254 -10.916 13.020 1.00 0.00 O ATOM 0 H SER A 114 12.398 -11.457 9.366 1.00 0.00 H new ATOM 0 HA SER A 114 10.693 -12.861 11.108 1.00 0.00 H new ATOM 0 HB2 SER A 114 11.984 -12.050 12.982 1.00 0.00 H new ATOM 0 HB3 SER A 114 12.131 -10.448 12.287 1.00 0.00 H new ATOM 0 HG SER A 114 9.903 -10.107 12.592 1.00 0.00 H new ATOM 1816 N LEU A 115 10.091 -11.077 8.963 1.00 0.00 N ATOM 1817 CA LEU A 115 9.183 -10.250 8.176 1.00 0.00 C ATOM 1818 C LEU A 115 7.729 -10.709 8.383 1.00 0.00 C ATOM 1819 O LEU A 115 7.475 -11.897 8.581 1.00 0.00 O ATOM 1820 CB LEU A 115 9.545 -10.350 6.689 1.00 0.00 C ATOM 1821 CG LEU A 115 11.052 -10.125 6.503 1.00 0.00 C ATOM 1822 CD1 LEU A 115 11.423 -10.364 5.038 1.00 0.00 C ATOM 1823 CD2 LEU A 115 11.411 -8.682 6.891 1.00 0.00 C ATOM 0 H LEU A 115 10.650 -11.733 8.418 1.00 0.00 H new ATOM 0 HA LEU A 115 9.279 -9.215 8.505 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.264 -11.330 6.302 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.985 -9.609 6.119 1.00 0.00 H new ATOM 0 HG LEU A 115 11.603 -10.818 7.139 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.493 -10.205 4.903 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.171 -11.388 4.761 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.870 -9.670 4.405 1.00 0.00 H new ATOM 0 HD21 LEU A 115 12.481 -8.525 6.758 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.861 -7.987 6.257 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.146 -8.509 7.934 1.00 0.00 H new ATOM 1835 N PRO A 116 6.774 -9.796 8.338 1.00 0.00 N ATOM 1836 CA PRO A 116 5.335 -10.136 8.522 1.00 0.00 C ATOM 1837 C PRO A 116 4.960 -11.461 7.852 1.00 0.00 C ATOM 1838 O PRO A 116 5.616 -11.896 6.906 1.00 0.00 O ATOM 1839 CB PRO A 116 4.610 -8.962 7.859 1.00 0.00 C ATOM 1840 CG PRO A 116 5.526 -7.787 8.038 1.00 0.00 C ATOM 1841 CD PRO A 116 6.961 -8.347 8.109 1.00 0.00 C ATOM 0 HA PRO A 116 5.074 -10.273 9.571 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.423 -9.159 6.803 1.00 0.00 H new ATOM 0 HB3 PRO A 116 3.642 -8.782 8.326 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.425 -7.088 7.208 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.279 -7.240 8.948 1.00 0.00 H new ATOM 0 HD2 PRO A 116 7.509 -8.157 7.186 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.529 -7.886 8.917 1.00 0.00 H new ATOM 1849 N HIS A 117 3.898 -12.093 8.350 1.00 0.00 N ATOM 1850 CA HIS A 117 3.439 -13.365 7.791 1.00 0.00 C ATOM 1851 C HIS A 117 2.424 -13.121 6.679 1.00 0.00 C ATOM 1852 O HIS A 117 1.319 -12.639 6.929 1.00 0.00 O ATOM 1853 CB HIS A 117 2.798 -14.217 8.890 1.00 0.00 C ATOM 1854 CG HIS A 117 3.825 -14.539 9.942 1.00 0.00 C ATOM 1855 ND1 HIS A 117 3.481 -15.108 11.159 1.00 0.00 N ATOM 1856 CD2 HIS A 117 5.188 -14.379 9.975 1.00 0.00 C ATOM 1857 CE1 HIS A 117 4.616 -15.268 11.866 1.00 0.00 C ATOM 1858 NE2 HIS A 117 5.685 -14.840 11.190 1.00 0.00 N ATOM 0 H HIS A 117 3.343 -11.749 9.133 1.00 0.00 H new ATOM 0 HA HIS A 117 4.299 -13.893 7.377 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.960 -13.682 9.337 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.398 -15.137 8.464 1.00 0.00 H new ATOM 0 HD2 HIS A 117 5.784 -13.959 9.178 1.00 0.00 H new ATOM 0 HE1 HIS A 117 4.657 -15.691 12.859 1.00 0.00 H new ATOM 0 HE2 HIS A 117 6.657 -14.849 11.498 1.00 0.00 H new ATOM 1867 N ILE A 118 2.809 -13.457 5.447 1.00 0.00 N ATOM 1868 CA ILE A 118 1.925 -13.271 4.290 1.00 0.00 C ATOM 1869 C ILE A 118 1.854 -14.549 3.460 1.00 0.00 C ATOM 1870 O ILE A 118 2.879 -15.092 3.050 1.00 0.00 O ATOM 1871 CB ILE A 118 2.447 -12.128 3.420 1.00 0.00 C ATOM 1872 CG1 ILE A 118 2.785 -10.927 4.308 1.00 0.00 C ATOM 1873 CG2 ILE A 118 1.375 -11.728 2.406 1.00 0.00 C ATOM 1874 CD1 ILE A 118 3.185 -9.739 3.432 1.00 0.00 C ATOM 0 H ILE A 118 3.720 -13.857 5.223 1.00 0.00 H new ATOM 0 HA ILE A 118 0.926 -13.030 4.652 1.00 0.00 H new ATOM 0 HB ILE A 118 3.343 -12.453 2.891 1.00 0.00 H new ATOM 0 HG12 ILE A 118 1.925 -10.664 4.925 1.00 0.00 H new ATOM 0 HG13 ILE A 118 3.599 -11.181 4.987 1.00 0.00 H new ATOM 0 HG21 ILE A 118 1.747 -10.913 1.786 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.134 -12.583 1.775 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.479 -11.402 2.934 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.425 -8.885 4.065 1.00 0.00 H new ATOM 0 HD12 ILE A 118 4.057 -10.005 2.835 1.00 0.00 H new ATOM 0 HD13 ILE A 118 2.358 -9.480 2.771 1.00 0.00 H new ATOM 1886 N ASN A 119 0.631 -15.029 3.218 1.00 0.00 N ATOM 1887 CA ASN A 119 0.432 -16.257 2.434 1.00 0.00 C ATOM 1888 C ASN A 119 -0.567 -16.022 1.306 1.00 0.00 C ATOM 1889 O ASN A 119 -1.776 -15.981 1.532 1.00 0.00 O ATOM 1890 CB ASN A 119 -0.080 -17.376 3.342 1.00 0.00 C ATOM 1891 CG ASN A 119 0.056 -18.722 2.638 1.00 0.00 C ATOM 1892 OD1 ASN A 119 -0.198 -19.766 3.238 1.00 0.00 O ATOM 1893 ND2 ASN A 119 0.443 -18.760 1.393 1.00 0.00 N ATOM 0 H ASN A 119 -0.230 -14.593 3.549 1.00 0.00 H new ATOM 0 HA ASN A 119 1.389 -16.546 2.000 1.00 0.00 H new ATOM 0 HB2 ASN A 119 0.484 -17.385 4.275 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.123 -17.196 3.602 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.536 -19.656 0.915 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.653 -17.894 0.898 1.00 0.00 H new ATOM 1900 N GLY A 120 -0.051 -15.873 0.088 1.00 0.00 N ATOM 1901 CA GLY A 120 -0.899 -15.647 -1.076 1.00 0.00 C ATOM 1902 C GLY A 120 -1.289 -16.964 -1.720 1.00 0.00 C ATOM 1903 O GLY A 120 -0.434 -17.792 -2.035 1.00 0.00 O ATOM 0 H GLY A 120 0.948 -15.905 -0.117 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.795 -15.102 -0.779 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.373 -15.024 -1.800 1.00 0.00 H new ATOM 1907 N GLN A 121 -2.585 -17.151 -1.917 1.00 0.00 N ATOM 1908 CA GLN A 121 -3.103 -18.376 -2.532 1.00 0.00 C ATOM 1909 C GLN A 121 -4.005 -18.021 -3.707 1.00 0.00 C ATOM 1910 O GLN A 121 -4.866 -17.164 -3.587 1.00 0.00 O ATOM 1911 CB GLN A 121 -3.890 -19.170 -1.492 1.00 0.00 C ATOM 1912 CG GLN A 121 -4.381 -20.482 -2.108 1.00 0.00 C ATOM 1913 CD GLN A 121 -4.803 -21.449 -1.007 1.00 0.00 C ATOM 1914 OE1 GLN A 121 -4.539 -21.205 0.170 1.00 0.00 O ATOM 1915 NE2 GLN A 121 -5.447 -22.540 -1.322 1.00 0.00 N ATOM 0 H GLN A 121 -3.303 -16.473 -1.662 1.00 0.00 H new ATOM 0 HA GLN A 121 -2.272 -18.981 -2.895 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -3.261 -19.377 -0.626 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -4.738 -18.584 -1.138 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -5.221 -20.288 -2.775 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -3.591 -20.928 -2.712 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.665 -22.740 -2.298 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -5.733 -23.192 -0.592 1.00 0.00 H new ATOM 1924 N LEU A 122 -3.793 -18.665 -4.852 1.00 0.00 N ATOM 1925 CA LEU A 122 -4.597 -18.373 -6.035 1.00 0.00 C ATOM 1926 C LEU A 122 -5.926 -19.138 -6.001 1.00 0.00 C ATOM 1927 O LEU A 122 -5.964 -20.337 -5.724 1.00 0.00 O ATOM 1928 CB LEU A 122 -3.794 -18.752 -7.311 1.00 0.00 C ATOM 1929 CG LEU A 122 -3.486 -17.498 -8.152 1.00 0.00 C ATOM 1930 CD1 LEU A 122 -2.450 -16.625 -7.434 1.00 0.00 C ATOM 1931 CD2 LEU A 122 -2.925 -17.932 -9.506 1.00 0.00 C ATOM 0 H LEU A 122 -3.081 -19.383 -4.985 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.824 -17.307 -6.048 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.863 -19.244 -7.028 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.364 -19.465 -7.907 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.402 -16.924 -8.291 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.239 -15.741 -8.036 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.842 -16.318 -6.464 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.531 -17.194 -7.290 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.704 -17.050 -10.108 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.011 -18.506 -9.354 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.659 -18.550 -10.023 1.00 0.00 H new ATOM 1943 N LEU A 123 -7.007 -18.424 -6.305 1.00 0.00 N ATOM 1944 CA LEU A 123 -8.352 -19.013 -6.335 1.00 0.00 C ATOM 1945 C LEU A 123 -8.879 -18.971 -7.774 1.00 0.00 C ATOM 1946 O LEU A 123 -8.176 -18.522 -8.679 1.00 0.00 O ATOM 1947 CB LEU A 123 -9.317 -18.227 -5.395 1.00 0.00 C ATOM 1948 CG LEU A 123 -8.519 -17.406 -4.374 1.00 0.00 C ATOM 1949 CD1 LEU A 123 -9.453 -16.411 -3.649 1.00 0.00 C ATOM 1950 CD2 LEU A 123 -7.869 -18.357 -3.351 1.00 0.00 C ATOM 0 H LEU A 123 -6.982 -17.431 -6.536 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.300 -20.044 -5.986 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.952 -17.567 -5.985 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.976 -18.923 -4.876 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.742 -16.843 -4.891 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.878 -15.833 -2.926 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.902 -15.737 -4.378 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.239 -16.961 -3.131 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.301 -17.776 -2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.645 -18.923 -2.836 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.200 -19.045 -3.868 1.00 0.00 H new ATOM 1962 N PRO A 124 -10.089 -19.415 -8.005 1.00 0.00 N ATOM 1963 CA PRO A 124 -10.685 -19.409 -9.353 1.00 0.00 C ATOM 1964 C PRO A 124 -11.434 -18.103 -9.642 1.00 0.00 C ATOM 1965 O PRO A 124 -11.704 -17.314 -8.736 1.00 0.00 O ATOM 1966 CB PRO A 124 -11.641 -20.609 -9.315 1.00 0.00 C ATOM 1967 CG PRO A 124 -12.035 -20.772 -7.862 1.00 0.00 C ATOM 1968 CD PRO A 124 -11.017 -19.974 -7.015 1.00 0.00 C ATOM 0 HA PRO A 124 -9.939 -19.479 -10.145 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -12.516 -20.433 -9.941 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -11.155 -21.509 -9.692 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -13.047 -20.403 -7.695 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -12.029 -21.824 -7.578 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -11.506 -19.189 -6.439 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -10.500 -20.617 -6.302 1.00 0.00 H new ATOM 1976 N ASN A 125 -11.761 -17.895 -10.909 1.00 0.00 N ATOM 1977 CA ASN A 125 -12.480 -16.695 -11.332 1.00 0.00 C ATOM 1978 C ASN A 125 -11.613 -15.441 -11.186 1.00 0.00 C ATOM 1979 O ASN A 125 -12.126 -14.360 -10.920 1.00 0.00 O ATOM 1980 CB ASN A 125 -13.766 -16.533 -10.516 1.00 0.00 C ATOM 1981 CG ASN A 125 -14.435 -17.889 -10.322 1.00 0.00 C ATOM 1982 OD1 ASN A 125 -14.060 -18.865 -10.972 1.00 0.00 O ATOM 1983 ND2 ASN A 125 -15.408 -18.010 -9.461 1.00 0.00 N ATOM 0 H ASN A 125 -11.541 -18.542 -11.666 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.731 -16.814 -12.386 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -13.538 -16.089 -9.547 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -14.447 -15.852 -11.027 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -15.859 -18.915 -9.325 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -15.717 -17.200 -8.924 1.00 0.00 H new ATOM 1990 N ASN A 126 -10.295 -15.610 -11.355 1.00 0.00 N ATOM 1991 CA ASN A 126 -9.332 -14.500 -11.246 1.00 0.00 C ATOM 1992 C ASN A 126 -9.393 -13.812 -9.875 1.00 0.00 C ATOM 1993 O ASN A 126 -9.347 -12.588 -9.777 1.00 0.00 O ATOM 1994 CB ASN A 126 -9.541 -13.475 -12.388 1.00 0.00 C ATOM 1995 CG ASN A 126 -10.830 -12.671 -12.201 1.00 0.00 C ATOM 1996 OD1 ASN A 126 -11.146 -12.239 -11.096 1.00 0.00 O ATOM 1997 ND2 ASN A 126 -11.599 -12.445 -13.233 1.00 0.00 N ATOM 0 H ASN A 126 -9.866 -16.510 -11.569 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.335 -14.929 -11.344 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -8.690 -12.794 -12.426 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -9.574 -13.998 -13.344 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -12.460 -11.910 -13.120 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -11.338 -12.803 -14.152 1.00 0.00 H new ATOM 2004 N GLN A 127 -9.453 -14.622 -8.813 1.00 0.00 N ATOM 2005 CA GLN A 127 -9.476 -14.098 -7.439 1.00 0.00 C ATOM 2006 C GLN A 127 -8.259 -14.620 -6.680 1.00 0.00 C ATOM 2007 O GLN A 127 -7.792 -15.728 -6.938 1.00 0.00 O ATOM 2008 CB GLN A 127 -10.760 -14.535 -6.731 1.00 0.00 C ATOM 2009 CG GLN A 127 -11.964 -13.900 -7.426 1.00 0.00 C ATOM 2010 CD GLN A 127 -13.221 -14.113 -6.591 1.00 0.00 C ATOM 2011 OE1 GLN A 127 -14.314 -13.717 -6.998 1.00 0.00 O ATOM 2012 NE2 GLN A 127 -13.133 -14.719 -5.438 1.00 0.00 N ATOM 0 H GLN A 127 -9.486 -15.640 -8.875 1.00 0.00 H new ATOM 0 HA GLN A 127 -9.447 -13.009 -7.468 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -10.847 -15.621 -6.749 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -10.731 -14.235 -5.683 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -11.790 -12.834 -7.571 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -12.096 -14.338 -8.415 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -12.227 -15.047 -5.102 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -13.970 -14.865 -4.873 1.00 0.00 H new ATOM 2021 N ILE A 128 -7.734 -13.810 -5.759 1.00 0.00 N ATOM 2022 CA ILE A 128 -6.550 -14.204 -4.984 1.00 0.00 C ATOM 2023 C ILE A 128 -6.795 -14.021 -3.490 1.00 0.00 C ATOM 2024 O ILE A 128 -7.204 -12.956 -3.049 1.00 0.00 O ATOM 2025 CB ILE A 128 -5.342 -13.361 -5.416 1.00 0.00 C ATOM 2026 CG1 ILE A 128 -5.191 -13.429 -6.944 1.00 0.00 C ATOM 2027 CG2 ILE A 128 -4.066 -13.908 -4.753 1.00 0.00 C ATOM 2028 CD1 ILE A 128 -4.162 -12.393 -7.404 1.00 0.00 C ATOM 0 H ILE A 128 -8.103 -12.887 -5.531 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.348 -15.258 -5.176 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.495 -12.327 -5.109 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.876 -14.428 -7.244 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -6.152 -13.240 -7.423 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.210 -13.308 -5.061 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.170 -13.861 -3.669 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.912 -14.943 -5.058 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.056 -12.442 -8.488 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.496 -11.396 -7.117 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.200 -12.602 -6.935 1.00 0.00 H new ATOM 2040 N ALA A 129 -6.526 -15.069 -2.715 1.00 0.00 N ATOM 2041 CA ALA A 129 -6.707 -15.011 -1.265 1.00 0.00 C ATOM 2042 C ALA A 129 -5.371 -14.751 -0.595 1.00 0.00 C ATOM 2043 O ALA A 129 -4.480 -15.601 -0.607 1.00 0.00 O ATOM 2044 CB ALA A 129 -7.283 -16.330 -0.753 1.00 0.00 C ATOM 0 H ALA A 129 -6.184 -15.964 -3.063 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.400 -14.203 -1.028 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.413 -16.275 0.328 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.248 -16.514 -1.226 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.599 -17.144 -0.995 1.00 0.00 H new ATOM 2050 N LEU A 130 -5.233 -13.569 -0.024 1.00 0.00 N ATOM 2051 CA LEU A 130 -4.004 -13.178 0.641 1.00 0.00 C ATOM 2052 C LEU A 130 -4.208 -13.106 2.150 1.00 0.00 C ATOM 2053 O LEU A 130 -4.893 -12.213 2.651 1.00 0.00 O ATOM 2054 CB LEU A 130 -3.583 -11.813 0.111 1.00 0.00 C ATOM 2055 CG LEU A 130 -2.251 -11.351 0.770 1.00 0.00 C ATOM 2056 CD1 LEU A 130 -1.096 -11.474 -0.232 1.00 0.00 C ATOM 2057 CD2 LEU A 130 -2.387 -9.894 1.202 1.00 0.00 C ATOM 0 H LEU A 130 -5.964 -12.858 -0.008 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.230 -13.918 0.439 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.461 -11.860 -0.971 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.366 -11.082 0.313 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.042 -11.981 1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.169 -11.148 0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.997 -12.513 -0.547 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.300 -10.849 -1.101 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.457 -9.563 1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.599 -9.274 0.331 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.202 -9.802 1.920 1.00 0.00 H new ATOM 2069 N ARG A 131 -3.598 -14.040 2.867 1.00 0.00 N ATOM 2070 CA ARG A 131 -3.707 -14.062 4.325 1.00 0.00 C ATOM 2071 C ARG A 131 -2.627 -13.176 4.938 1.00 0.00 C ATOM 2072 O ARG A 131 -1.502 -13.125 4.440 1.00 0.00 O ATOM 2073 CB ARG A 131 -3.554 -15.492 4.846 1.00 0.00 C ATOM 2074 CG ARG A 131 -4.022 -15.557 6.298 1.00 0.00 C ATOM 2075 CD ARG A 131 -3.581 -16.884 6.918 1.00 0.00 C ATOM 2076 NE ARG A 131 -4.166 -17.040 8.245 1.00 0.00 N ATOM 2077 CZ ARG A 131 -4.052 -18.182 8.917 1.00 0.00 C ATOM 2078 NH1 ARG A 131 -3.409 -19.187 8.389 1.00 0.00 N ATOM 2079 NH2 ARG A 131 -4.584 -18.296 10.103 1.00 0.00 N ATOM 0 H ARG A 131 -3.027 -14.787 2.471 1.00 0.00 H new ATOM 0 HA ARG A 131 -4.689 -13.685 4.609 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -4.138 -16.178 4.233 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -2.513 -15.808 4.774 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -3.605 -14.723 6.863 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -5.107 -15.464 6.346 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -3.887 -17.712 6.278 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -2.494 -16.918 6.986 1.00 0.00 H new ATOM 0 HE ARG A 131 -4.671 -16.260 8.665 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -2.994 -19.096 7.462 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -3.321 -20.063 8.904 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -5.087 -17.510 10.514 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -4.497 -19.172 10.619 1.00 0.00 H new ATOM 2093 N TYR A 132 -2.974 -12.475 6.016 1.00 0.00 N ATOM 2094 CA TYR A 132 -2.017 -11.586 6.684 1.00 0.00 C ATOM 2095 C TYR A 132 -2.104 -11.739 8.198 1.00 0.00 C ATOM 2096 O TYR A 132 -3.191 -11.861 8.758 1.00 0.00 O ATOM 2097 CB TYR A 132 -2.305 -10.132 6.302 1.00 0.00 C ATOM 2098 CG TYR A 132 -1.337 -9.225 7.021 1.00 0.00 C ATOM 2099 CD1 TYR A 132 -1.656 -8.720 8.287 1.00 0.00 C ATOM 2100 CD2 TYR A 132 -0.119 -8.890 6.420 1.00 0.00 C ATOM 2101 CE1 TYR A 132 -0.755 -7.881 8.952 1.00 0.00 C ATOM 2102 CE2 TYR A 132 0.782 -8.050 7.085 1.00 0.00 C ATOM 2103 CZ TYR A 132 0.464 -7.545 8.352 1.00 0.00 C ATOM 2104 OH TYR A 132 1.352 -6.718 9.008 1.00 0.00 O ATOM 0 H TYR A 132 -3.899 -12.502 6.444 1.00 0.00 H new ATOM 0 HA TYR A 132 -1.012 -11.859 6.361 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -2.210 -10.002 5.224 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -3.330 -9.871 6.566 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -2.597 -8.978 8.750 1.00 0.00 H new ATOM 0 HD2 TYR A 132 0.126 -9.279 5.443 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.000 -7.492 9.929 1.00 0.00 H new ATOM 0 HE2 TYR A 132 1.722 -7.791 6.621 1.00 0.00 H new ATOM 0 HH TYR A 132 0.862 -5.981 9.430 1.00 0.00 H new ATOM 2114 N SER A 133 -0.948 -11.727 8.854 1.00 0.00 N ATOM 2115 CA SER A 133 -0.905 -11.860 10.303 1.00 0.00 C ATOM 2116 C SER A 133 0.405 -11.298 10.852 1.00 0.00 C ATOM 2117 O SER A 133 1.476 -11.536 10.294 1.00 0.00 O ATOM 2118 CB SER A 133 -1.040 -13.331 10.692 1.00 0.00 C ATOM 2119 OG SER A 133 -2.403 -13.725 10.571 1.00 0.00 O ATOM 0 H SER A 133 -0.036 -11.627 8.408 1.00 0.00 H new ATOM 0 HA SER A 133 -1.734 -11.296 10.730 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.412 -13.948 10.049 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.695 -13.482 11.715 1.00 0.00 H new ATOM 0 HG SER A 133 -2.892 -13.056 10.048 1.00 0.00 H new ATOM 2125 N SER A 134 0.313 -10.554 11.950 1.00 0.00 N ATOM 2126 CA SER A 134 1.498 -9.968 12.566 1.00 0.00 C ATOM 2127 C SER A 134 1.133 -9.314 13.907 1.00 0.00 C ATOM 2128 O SER A 134 0.020 -8.814 14.072 1.00 0.00 O ATOM 2129 CB SER A 134 2.104 -8.914 11.631 1.00 0.00 C ATOM 2130 OG SER A 134 1.493 -7.653 11.884 1.00 0.00 O ATOM 0 H SER A 134 -0.563 -10.344 12.428 1.00 0.00 H new ATOM 0 HA SER A 134 2.227 -10.759 12.743 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.181 -8.847 11.789 1.00 0.00 H new ATOM 0 HB3 SER A 134 1.951 -9.203 10.591 1.00 0.00 H new ATOM 0 HG SER A 134 1.354 -7.181 11.036 1.00 0.00 H new ATOM 2136 N PRO A 135 2.042 -9.308 14.862 1.00 0.00 N ATOM 2137 CA PRO A 135 1.788 -8.696 16.204 1.00 0.00 C ATOM 2138 C PRO A 135 1.719 -7.170 16.130 1.00 0.00 C ATOM 2139 O PRO A 135 0.986 -6.533 16.888 1.00 0.00 O ATOM 2140 CB PRO A 135 2.987 -9.159 17.046 1.00 0.00 C ATOM 2141 CG PRO A 135 4.083 -9.400 16.057 1.00 0.00 C ATOM 2142 CD PRO A 135 3.401 -9.876 14.772 1.00 0.00 C ATOM 0 HA PRO A 135 0.830 -9.001 16.625 1.00 0.00 H new ATOM 0 HB2 PRO A 135 3.273 -8.402 17.776 1.00 0.00 H new ATOM 0 HB3 PRO A 135 2.752 -10.066 17.603 1.00 0.00 H new ATOM 0 HG2 PRO A 135 4.655 -8.489 15.880 1.00 0.00 H new ATOM 0 HG3 PRO A 135 4.783 -10.149 16.427 1.00 0.00 H new ATOM 0 HD2 PRO A 135 3.925 -9.520 13.885 1.00 0.00 H new ATOM 0 HD3 PRO A 135 3.376 -10.964 14.712 1.00 0.00 H new ATOM 2150 N ARG A 136 2.488 -6.592 15.210 1.00 0.00 N ATOM 2151 CA ARG A 136 2.508 -5.142 15.044 1.00 0.00 C ATOM 2152 C ARG A 136 1.321 -4.683 14.201 1.00 0.00 C ATOM 2153 O ARG A 136 1.043 -3.492 14.105 1.00 0.00 O ATOM 2154 CB ARG A 136 3.815 -4.714 14.369 1.00 0.00 C ATOM 2155 CG ARG A 136 4.005 -3.201 14.526 1.00 0.00 C ATOM 2156 CD ARG A 136 5.391 -2.803 14.015 1.00 0.00 C ATOM 2157 NE ARG A 136 5.439 -2.892 12.556 1.00 0.00 N ATOM 2158 CZ ARG A 136 5.780 -4.024 11.941 1.00 0.00 C ATOM 2159 NH1 ARG A 136 6.079 -5.086 12.640 1.00 0.00 N ATOM 2160 NH2 ARG A 136 5.814 -4.072 10.637 1.00 0.00 N ATOM 0 H ARG A 136 3.101 -7.101 14.573 1.00 0.00 H new ATOM 0 HA ARG A 136 2.439 -4.679 16.028 1.00 0.00 H new ATOM 0 HB2 ARG A 136 4.657 -5.244 14.815 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.794 -4.980 13.312 1.00 0.00 H new ATOM 0 HG2 ARG A 136 3.234 -2.668 13.970 1.00 0.00 H new ATOM 0 HG3 ARG A 136 3.897 -2.917 15.573 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.625 -1.787 14.332 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.148 -3.455 14.451 1.00 0.00 H new ATOM 0 HE ARG A 136 5.207 -2.071 11.998 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.052 -5.050 13.659 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.340 -5.951 12.167 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.580 -3.244 10.090 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.075 -4.938 10.165 1.00 0.00 H new ATOM 2174 N ARG A 137 0.628 -5.642 13.594 1.00 0.00 N ATOM 2175 CA ARG A 137 -0.532 -5.334 12.758 1.00 0.00 C ATOM 2176 C ARG A 137 -0.139 -4.427 11.589 1.00 0.00 C ATOM 2177 O ARG A 137 0.336 -4.903 10.558 1.00 0.00 O ATOM 2178 CB ARG A 137 -1.626 -4.662 13.599 1.00 0.00 C ATOM 2179 CG ARG A 137 -2.857 -4.405 12.724 1.00 0.00 C ATOM 2180 CD ARG A 137 -4.063 -4.094 13.614 1.00 0.00 C ATOM 2181 NE ARG A 137 -5.135 -3.506 12.821 1.00 0.00 N ATOM 2182 CZ ARG A 137 -5.779 -4.218 11.901 1.00 0.00 C ATOM 2183 NH1 ARG A 137 -5.464 -5.469 11.707 1.00 0.00 N ATOM 2184 NH2 ARG A 137 -6.727 -3.666 11.196 1.00 0.00 N ATOM 0 H ARG A 137 0.847 -6.636 13.664 1.00 0.00 H new ATOM 0 HA ARG A 137 -0.917 -6.270 12.352 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.893 -5.298 14.443 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -1.257 -3.723 14.011 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -2.667 -3.572 12.047 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.064 -5.278 12.105 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -4.415 -5.007 14.094 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -3.770 -3.408 14.409 1.00 0.00 H new ATOM 0 HE ARG A 137 -5.396 -2.532 12.974 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -4.724 -5.900 12.261 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -5.958 -6.016 11.001 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -6.974 -2.689 11.350 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -7.221 -4.212 10.490 1.00 0.00 H new ATOM 2198 N LEU A 138 -0.343 -3.120 11.751 1.00 0.00 N ATOM 2199 CA LEU A 138 -0.010 -2.167 10.693 1.00 0.00 C ATOM 2200 C LEU A 138 -0.541 -2.671 9.344 1.00 0.00 C ATOM 2201 O LEU A 138 -0.121 -2.204 8.285 1.00 0.00 O ATOM 2202 CB LEU A 138 1.532 -1.979 10.623 1.00 0.00 C ATOM 2203 CG LEU A 138 1.956 -0.628 11.263 1.00 0.00 C ATOM 2204 CD1 LEU A 138 1.560 0.545 10.342 1.00 0.00 C ATOM 2205 CD2 LEU A 138 1.283 -0.458 12.649 1.00 0.00 C ATOM 0 H LEU A 138 -0.733 -2.700 12.595 1.00 0.00 H new ATOM 0 HA LEU A 138 -0.477 -1.208 10.917 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.026 -2.802 11.140 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.860 -2.012 9.584 1.00 0.00 H new ATOM 0 HG LEU A 138 3.038 -0.628 11.392 1.00 0.00 H new ATOM 0 HD11 LEU A 138 1.862 1.486 10.801 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.058 0.435 9.378 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.480 0.543 10.195 1.00 0.00 H new ATOM 0 HD21 LEU A 138 1.588 0.492 13.087 1.00 0.00 H new ATOM 0 HD22 LEU A 138 0.199 -0.472 12.532 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.588 -1.274 13.304 1.00 0.00 H new ATOM 2217 N CYS A 139 -1.465 -3.626 9.400 1.00 0.00 N ATOM 2218 CA CYS A 139 -2.044 -4.189 8.184 1.00 0.00 C ATOM 2219 C CYS A 139 -2.533 -3.081 7.256 1.00 0.00 C ATOM 2220 O CYS A 139 -2.380 -3.166 6.038 1.00 0.00 O ATOM 2221 CB CYS A 139 -3.211 -5.110 8.541 1.00 0.00 C ATOM 2222 SG CYS A 139 -4.593 -4.119 9.160 1.00 0.00 S ATOM 0 H CYS A 139 -1.827 -4.024 10.267 1.00 0.00 H new ATOM 0 HA CYS A 139 -1.272 -4.761 7.669 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -3.521 -5.679 7.664 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -2.901 -5.832 9.296 1.00 0.00 H new ATOM 0 HG CYS A 139 -5.635 -4.880 9.322 1.00 0.00 H new ATOM 2228 N PHE A 140 -3.126 -2.043 7.840 1.00 0.00 N ATOM 2229 CA PHE A 140 -3.637 -0.926 7.055 1.00 0.00 C ATOM 2230 C PHE A 140 -2.621 -0.518 5.985 1.00 0.00 C ATOM 2231 O PHE A 140 -2.991 -0.064 4.902 1.00 0.00 O ATOM 2232 CB PHE A 140 -3.941 0.271 7.995 1.00 0.00 C ATOM 2233 CG PHE A 140 -5.378 0.723 7.821 1.00 0.00 C ATOM 2234 CD1 PHE A 140 -5.875 0.994 6.542 1.00 0.00 C ATOM 2235 CD2 PHE A 140 -6.209 0.864 8.939 1.00 0.00 C ATOM 2236 CE1 PHE A 140 -7.202 1.405 6.380 1.00 0.00 C ATOM 2237 CE2 PHE A 140 -7.534 1.277 8.777 1.00 0.00 C ATOM 2238 CZ PHE A 140 -8.031 1.547 7.497 1.00 0.00 C ATOM 0 H PHE A 140 -3.263 -1.953 8.847 1.00 0.00 H new ATOM 0 HA PHE A 140 -4.556 -1.231 6.555 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -3.766 -0.018 9.031 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -3.264 1.096 7.775 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -5.234 0.886 5.680 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -5.826 0.654 9.927 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -7.586 1.613 5.392 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.174 1.388 9.640 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.055 1.865 7.372 1.00 0.00 H new ATOM 2248 N CYS A 141 -1.342 -0.689 6.298 1.00 0.00 N ATOM 2249 CA CYS A 141 -0.283 -0.344 5.360 1.00 0.00 C ATOM 2250 C CYS A 141 -0.210 -1.372 4.239 1.00 0.00 C ATOM 2251 O CYS A 141 -0.029 -1.026 3.071 1.00 0.00 O ATOM 2252 CB CYS A 141 1.060 -0.292 6.091 1.00 0.00 C ATOM 2253 SG CYS A 141 2.277 0.562 5.057 1.00 0.00 S ATOM 0 H CYS A 141 -1.015 -1.062 7.189 1.00 0.00 H new ATOM 0 HA CYS A 141 -0.504 0.633 4.931 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.948 0.227 7.043 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.403 -1.302 6.316 1.00 0.00 H new ATOM 0 HG CYS A 141 3.418 0.608 5.678 1.00 0.00 H new ATOM 2259 N ALA A 142 -0.343 -2.644 4.607 1.00 0.00 N ATOM 2260 CA ALA A 142 -0.282 -3.726 3.632 1.00 0.00 C ATOM 2261 C ALA A 142 -1.286 -3.511 2.505 1.00 0.00 C ATOM 2262 O ALA A 142 -0.976 -3.748 1.337 1.00 0.00 O ATOM 2263 CB ALA A 142 -0.557 -5.063 4.316 1.00 0.00 C ATOM 0 H ALA A 142 -0.493 -2.948 5.569 1.00 0.00 H new ATOM 0 HA ALA A 142 0.720 -3.735 3.202 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.509 -5.865 3.579 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.191 -5.236 5.090 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -1.549 -5.044 4.767 1.00 0.00 H new ATOM 2269 N GLU A 143 -2.488 -3.061 2.850 1.00 0.00 N ATOM 2270 CA GLU A 143 -3.510 -2.824 1.838 1.00 0.00 C ATOM 2271 C GLU A 143 -3.017 -1.793 0.824 1.00 0.00 C ATOM 2272 O GLU A 143 -3.131 -1.994 -0.385 1.00 0.00 O ATOM 2273 CB GLU A 143 -4.807 -2.329 2.499 1.00 0.00 C ATOM 2274 CG GLU A 143 -5.564 -3.515 3.108 1.00 0.00 C ATOM 2275 CD GLU A 143 -6.704 -3.009 3.985 1.00 0.00 C ATOM 2276 OE1 GLU A 143 -6.754 -1.815 4.227 1.00 0.00 O ATOM 2277 OE2 GLU A 143 -7.510 -3.824 4.402 1.00 0.00 O ATOM 0 H GLU A 143 -2.775 -2.856 3.807 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.713 -3.762 1.320 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.575 -1.597 3.273 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.433 -1.826 1.762 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.958 -4.151 2.316 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.883 -4.127 3.699 1.00 0.00 H new ATOM 2284 N GLY A 144 -2.471 -0.689 1.326 1.00 0.00 N ATOM 2285 CA GLY A 144 -1.967 0.371 0.458 1.00 0.00 C ATOM 2286 C GLY A 144 -0.958 -0.168 -0.555 1.00 0.00 C ATOM 2287 O GLY A 144 -1.052 0.121 -1.745 1.00 0.00 O ATOM 0 H GLY A 144 -2.366 -0.505 2.324 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -2.799 0.838 -0.069 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -1.498 1.146 1.063 1.00 0.00 H new ATOM 2291 N LEU A 145 0.012 -0.942 -0.076 1.00 0.00 N ATOM 2292 CA LEU A 145 1.036 -1.503 -0.960 1.00 0.00 C ATOM 2293 C LEU A 145 0.396 -2.231 -2.140 1.00 0.00 C ATOM 2294 O LEU A 145 0.832 -2.086 -3.281 1.00 0.00 O ATOM 2295 CB LEU A 145 1.930 -2.486 -0.188 1.00 0.00 C ATOM 2296 CG LEU A 145 2.850 -1.727 0.786 1.00 0.00 C ATOM 2297 CD1 LEU A 145 3.486 -2.725 1.758 1.00 0.00 C ATOM 2298 CD2 LEU A 145 3.970 -1.004 0.007 1.00 0.00 C ATOM 0 H LEU A 145 0.113 -1.194 0.907 1.00 0.00 H new ATOM 0 HA LEU A 145 1.640 -0.677 -1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.311 -3.193 0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 145 2.531 -3.067 -0.888 1.00 0.00 H new ATOM 0 HG LEU A 145 2.259 -0.992 1.332 1.00 0.00 H new ATOM 0 HD11 LEU A 145 4.139 -2.193 2.450 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.703 -3.237 2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.069 -3.456 1.199 1.00 0.00 H new ATOM 0 HD21 LEU A 145 4.614 -0.471 0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.560 -1.736 -0.544 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.527 -0.294 -0.692 1.00 0.00 H new ATOM 2310 N LEU A 146 -0.630 -3.022 -1.854 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.313 -3.781 -2.898 1.00 0.00 C ATOM 2312 C LEU A 146 -1.876 -2.860 -3.981 1.00 0.00 C ATOM 2313 O LEU A 146 -1.809 -3.179 -5.167 1.00 0.00 O ATOM 2314 CB LEU A 146 -2.451 -4.603 -2.287 1.00 0.00 C ATOM 2315 CG LEU A 146 -1.875 -5.719 -1.398 1.00 0.00 C ATOM 2316 CD1 LEU A 146 -3.008 -6.359 -0.589 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -1.191 -6.800 -2.272 1.00 0.00 C ATOM 0 H LEU A 146 -1.007 -3.156 -0.916 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.582 -4.445 -3.359 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.102 -3.957 -1.698 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.063 -5.036 -3.078 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.135 -5.290 -0.722 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.603 -7.150 0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.481 -5.602 0.037 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.748 -6.781 -1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.787 -7.584 -1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.922 -7.231 -2.956 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.382 -6.347 -2.844 1.00 0.00 H new ATOM 2329 N PHE A 147 -2.437 -1.725 -3.572 1.00 0.00 N ATOM 2330 CA PHE A 147 -3.013 -0.782 -4.530 1.00 0.00 C ATOM 2331 C PHE A 147 -1.921 -0.027 -5.284 1.00 0.00 C ATOM 2332 O PHE A 147 -2.088 0.318 -6.453 1.00 0.00 O ATOM 2333 CB PHE A 147 -3.911 0.217 -3.797 1.00 0.00 C ATOM 2334 CG PHE A 147 -5.124 -0.504 -3.250 1.00 0.00 C ATOM 2335 CD1 PHE A 147 -6.094 -1.004 -4.127 1.00 0.00 C ATOM 2336 CD2 PHE A 147 -5.277 -0.674 -1.868 1.00 0.00 C ATOM 2337 CE1 PHE A 147 -7.217 -1.672 -3.622 1.00 0.00 C ATOM 2338 CE2 PHE A 147 -6.398 -1.341 -1.363 1.00 0.00 C ATOM 2339 CZ PHE A 147 -7.368 -1.840 -2.241 1.00 0.00 C ATOM 0 H PHE A 147 -2.506 -1.437 -2.596 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.602 -1.348 -5.252 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.359 0.691 -2.985 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.222 1.010 -4.477 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -5.977 -0.875 -5.193 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -4.528 -0.289 -1.191 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -7.966 -2.057 -4.298 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.515 -1.471 -0.297 1.00 0.00 H new ATOM 0 HZ PHE A 147 -8.234 -2.355 -1.852 1.00 0.00 H new ATOM 2349 N GLY A 148 -0.809 0.234 -4.608 1.00 0.00 N ATOM 2350 CA GLY A 148 0.297 0.954 -5.229 1.00 0.00 C ATOM 2351 C GLY A 148 0.831 0.195 -6.435 1.00 0.00 C ATOM 2352 O GLY A 148 1.112 0.785 -7.478 1.00 0.00 O ATOM 0 H GLY A 148 -0.649 -0.039 -3.638 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.036 1.945 -5.537 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.096 1.098 -4.502 1.00 0.00 H new ATOM 2356 N ALA A 149 0.972 -1.115 -6.283 1.00 0.00 N ATOM 2357 CA ALA A 149 1.479 -1.949 -7.362 1.00 0.00 C ATOM 2358 C ALA A 149 0.416 -2.154 -8.441 1.00 0.00 C ATOM 2359 O ALA A 149 0.735 -2.284 -9.619 1.00 0.00 O ATOM 2360 CB ALA A 149 1.916 -3.309 -6.802 1.00 0.00 C ATOM 0 H ALA A 149 0.743 -1.620 -5.427 1.00 0.00 H new ATOM 0 HA ALA A 149 2.334 -1.445 -7.813 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.295 -3.931 -7.613 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.701 -3.162 -6.060 1.00 0.00 H new ATOM 0 HB3 ALA A 149 1.063 -3.801 -6.335 1.00 0.00 H new ATOM 2366 N ALA A 150 -0.845 -2.180 -8.030 1.00 0.00 N ATOM 2367 CA ALA A 150 -1.941 -2.375 -8.974 1.00 0.00 C ATOM 2368 C ALA A 150 -2.042 -1.199 -9.945 1.00 0.00 C ATOM 2369 O ALA A 150 -2.086 -1.388 -11.161 1.00 0.00 O ATOM 2370 CB ALA A 150 -3.260 -2.532 -8.217 1.00 0.00 C ATOM 0 H ALA A 150 -1.134 -2.070 -7.058 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.740 -3.280 -9.547 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.073 -2.677 -8.929 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -3.199 -3.396 -7.555 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -3.450 -1.635 -7.627 1.00 0.00 H new ATOM 2376 N GLN A 151 -2.076 0.011 -9.401 1.00 0.00 N ATOM 2377 CA GLN A 151 -2.168 1.206 -10.234 1.00 0.00 C ATOM 2378 C GLN A 151 -0.937 1.325 -11.124 1.00 0.00 C ATOM 2379 O GLN A 151 -1.045 1.556 -12.326 1.00 0.00 O ATOM 2380 CB GLN A 151 -2.289 2.451 -9.352 1.00 0.00 C ATOM 2381 CG GLN A 151 -3.591 2.387 -8.553 1.00 0.00 C ATOM 2382 CD GLN A 151 -3.741 3.641 -7.699 1.00 0.00 C ATOM 2383 OE1 GLN A 151 -2.869 3.948 -6.886 1.00 0.00 O ATOM 2384 NE2 GLN A 151 -4.801 4.390 -7.835 1.00 0.00 N ATOM 0 H GLN A 151 -2.042 0.192 -8.398 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.054 1.125 -10.864 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -1.437 2.514 -8.675 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -2.273 3.349 -9.969 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -4.439 2.295 -9.231 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -3.594 1.502 -7.917 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -5.523 4.135 -8.509 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -4.908 5.231 -7.267 1.00 0.00 H new ATOM 2393 N HIS A 152 0.233 1.171 -10.517 1.00 0.00 N ATOM 2394 CA HIS A 152 1.491 1.267 -11.252 1.00 0.00 C ATOM 2395 C HIS A 152 1.388 0.550 -12.603 1.00 0.00 C ATOM 2396 O HIS A 152 2.068 0.918 -13.561 1.00 0.00 O ATOM 2397 CB HIS A 152 2.625 0.649 -10.422 1.00 0.00 C ATOM 2398 CG HIS A 152 3.954 1.167 -10.908 1.00 0.00 C ATOM 2399 ND1 HIS A 152 4.757 1.985 -10.128 1.00 0.00 N ATOM 2400 CD2 HIS A 152 4.631 0.994 -12.090 1.00 0.00 C ATOM 2401 CE1 HIS A 152 5.861 2.271 -10.845 1.00 0.00 C ATOM 2402 NE2 HIS A 152 5.833 1.692 -12.048 1.00 0.00 N ATOM 0 H HIS A 152 0.339 0.980 -9.521 1.00 0.00 H new ATOM 0 HA HIS A 152 1.705 2.320 -11.435 1.00 0.00 H new ATOM 0 HB2 HIS A 152 2.492 0.894 -9.368 1.00 0.00 H new ATOM 0 HB3 HIS A 152 2.596 -0.438 -10.502 1.00 0.00 H new ATOM 0 HD2 HIS A 152 4.283 0.405 -12.926 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.670 2.893 -10.490 1.00 0.00 H new ATOM 0 HE2 HIS A 152 6.542 1.749 -12.779 1.00 0.00 H new ATOM 2411 N PHE A 153 0.533 -0.477 -12.668 1.00 0.00 N ATOM 2412 CA PHE A 153 0.349 -1.246 -13.912 1.00 0.00 C ATOM 2413 C PHE A 153 -1.075 -1.079 -14.451 1.00 0.00 C ATOM 2414 O PHE A 153 -1.634 -1.998 -15.049 1.00 0.00 O ATOM 2415 CB PHE A 153 0.629 -2.736 -13.653 1.00 0.00 C ATOM 2416 CG PHE A 153 1.741 -2.870 -12.638 1.00 0.00 C ATOM 2417 CD1 PHE A 153 2.911 -2.113 -12.773 1.00 0.00 C ATOM 2418 CD2 PHE A 153 1.598 -3.747 -11.556 1.00 0.00 C ATOM 2419 CE1 PHE A 153 3.937 -2.235 -11.829 1.00 0.00 C ATOM 2420 CE2 PHE A 153 2.623 -3.867 -10.612 1.00 0.00 C ATOM 2421 CZ PHE A 153 3.793 -3.110 -10.748 1.00 0.00 C ATOM 0 H PHE A 153 -0.038 -0.795 -11.885 1.00 0.00 H new ATOM 0 HA PHE A 153 1.050 -0.866 -14.655 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -0.272 -3.228 -13.288 1.00 0.00 H new ATOM 0 HB3 PHE A 153 0.909 -3.232 -14.583 1.00 0.00 H new ATOM 0 HD1 PHE A 153 3.022 -1.435 -13.606 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.696 -4.331 -11.450 1.00 0.00 H new ATOM 0 HE1 PHE A 153 4.840 -1.653 -11.936 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.512 -4.544 -9.778 1.00 0.00 H new ATOM 0 HZ PHE A 153 4.584 -3.202 -10.018 1.00 0.00 H new ATOM 2431 N GLN A 154 -1.653 0.101 -14.238 1.00 0.00 N ATOM 2432 CA GLN A 154 -3.010 0.385 -14.709 1.00 0.00 C ATOM 2433 C GLN A 154 -3.924 -0.831 -14.530 1.00 0.00 C ATOM 2434 O GLN A 154 -4.681 -1.187 -15.432 1.00 0.00 O ATOM 2435 CB GLN A 154 -2.973 0.790 -16.188 1.00 0.00 C ATOM 2436 CG GLN A 154 -4.253 1.552 -16.550 1.00 0.00 C ATOM 2437 CD GLN A 154 -4.246 1.908 -18.032 1.00 0.00 C ATOM 2438 OE1 GLN A 154 -5.226 2.444 -18.547 1.00 0.00 O ATOM 2439 NE2 GLN A 154 -3.191 1.640 -18.753 1.00 0.00 N ATOM 0 H GLN A 154 -1.207 0.874 -13.745 1.00 0.00 H new ATOM 0 HA GLN A 154 -3.411 1.205 -14.113 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -2.100 1.414 -16.382 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -2.877 -0.096 -16.815 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -5.127 0.943 -16.318 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -4.328 2.459 -15.950 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -2.379 1.195 -18.324 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -3.178 1.875 -19.745 1.00 0.00 H new ATOM 2448 N GLN A 155 -3.843 -1.465 -13.358 1.00 0.00 N ATOM 2449 CA GLN A 155 -4.659 -2.639 -13.060 1.00 0.00 C ATOM 2450 C GLN A 155 -5.558 -2.358 -11.856 1.00 0.00 C ATOM 2451 O GLN A 155 -5.077 -2.189 -10.738 1.00 0.00 O ATOM 2452 CB GLN A 155 -3.740 -3.832 -12.765 1.00 0.00 C ATOM 2453 CG GLN A 155 -4.566 -5.034 -12.306 1.00 0.00 C ATOM 2454 CD GLN A 155 -5.668 -5.339 -13.315 1.00 0.00 C ATOM 2455 OE1 GLN A 155 -5.408 -5.941 -14.358 1.00 0.00 O ATOM 2456 NE2 GLN A 155 -6.891 -4.955 -13.067 1.00 0.00 N ATOM 0 H GLN A 155 -3.220 -1.183 -12.601 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.289 -2.872 -13.918 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -3.171 -4.092 -13.658 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.018 -3.562 -11.994 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.920 -5.904 -12.190 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -5.005 -4.830 -11.329 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -7.104 -4.457 -12.203 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.634 -5.153 -13.737 1.00 0.00 H new ATOM 2465 N LYS A 156 -6.863 -2.299 -12.098 1.00 0.00 N ATOM 2466 CA LYS A 156 -7.824 -2.025 -11.025 1.00 0.00 C ATOM 2467 C LYS A 156 -8.201 -3.308 -10.286 1.00 0.00 C ATOM 2468 O LYS A 156 -8.372 -4.363 -10.898 1.00 0.00 O ATOM 2469 CB LYS A 156 -9.081 -1.385 -11.609 1.00 0.00 C ATOM 2470 CG LYS A 156 -8.731 -0.012 -12.183 1.00 0.00 C ATOM 2471 CD LYS A 156 -9.883 0.487 -13.056 1.00 0.00 C ATOM 2472 CE LYS A 156 -11.127 0.710 -12.192 1.00 0.00 C ATOM 2473 NZ LYS A 156 -12.096 1.571 -12.930 1.00 0.00 N ATOM 0 H LYS A 156 -7.281 -2.435 -13.018 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.357 -1.342 -10.315 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.498 -2.022 -12.389 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.844 -1.285 -10.837 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.542 0.694 -11.374 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -7.816 -0.075 -12.772 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.601 1.416 -13.551 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.098 -0.239 -13.840 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.588 -0.246 -11.946 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.849 1.182 -11.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -12.942 1.723 -12.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.653 2.488 -13.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.370 1.103 -13.818 1.00 0.00 H new ATOM 2487 N ILE A 157 -8.327 -3.208 -8.960 1.00 0.00 N ATOM 2488 CA ILE A 157 -8.683 -4.366 -8.136 1.00 0.00 C ATOM 2489 C ILE A 157 -9.492 -3.939 -6.916 1.00 0.00 C ATOM 2490 O ILE A 157 -9.573 -2.755 -6.591 1.00 0.00 O ATOM 2491 CB ILE A 157 -7.416 -5.082 -7.659 1.00 0.00 C ATOM 2492 CG1 ILE A 157 -6.485 -4.080 -6.940 1.00 0.00 C ATOM 2493 CG2 ILE A 157 -6.686 -5.686 -8.860 1.00 0.00 C ATOM 2494 CD1 ILE A 157 -5.556 -4.840 -5.993 1.00 0.00 C ATOM 0 H ILE A 157 -8.189 -2.343 -8.437 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.285 -5.038 -8.748 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.694 -5.875 -6.965 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -5.900 -3.522 -7.671 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -7.076 -3.353 -6.382 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -5.784 -6.195 -8.519 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.339 -6.401 -9.361 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -6.414 -4.893 -9.557 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -4.898 -4.135 -5.485 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -6.150 -5.379 -5.255 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -4.956 -5.549 -6.563 1.00 0.00 H new ATOM 2506 N GLN A 158 -10.070 -4.922 -6.231 1.00 0.00 N ATOM 2507 CA GLN A 158 -10.855 -4.662 -5.024 1.00 0.00 C ATOM 2508 C GLN A 158 -10.401 -5.596 -3.911 1.00 0.00 C ATOM 2509 O GLN A 158 -10.103 -6.760 -4.160 1.00 0.00 O ATOM 2510 CB GLN A 158 -12.348 -4.877 -5.307 1.00 0.00 C ATOM 2511 CG GLN A 158 -12.910 -3.661 -6.043 1.00 0.00 C ATOM 2512 CD GLN A 158 -14.403 -3.844 -6.290 1.00 0.00 C ATOM 2513 OE1 GLN A 158 -15.218 -3.567 -5.409 1.00 0.00 O ATOM 2514 NE2 GLN A 158 -14.814 -4.298 -7.443 1.00 0.00 N ATOM 0 H GLN A 158 -10.011 -5.907 -6.490 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.702 -3.628 -4.715 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -12.489 -5.776 -5.908 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -12.887 -5.030 -4.372 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -12.738 -2.759 -5.456 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -12.390 -3.528 -6.992 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -14.138 -4.527 -8.171 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -15.811 -4.424 -7.615 1.00 0.00 H new ATOM 2523 N ILE A 159 -10.346 -5.078 -2.683 1.00 0.00 N ATOM 2524 CA ILE A 159 -9.913 -5.893 -1.535 1.00 0.00 C ATOM 2525 C ILE A 159 -10.987 -5.954 -0.462 1.00 0.00 C ATOM 2526 O ILE A 159 -11.491 -4.928 -0.006 1.00 0.00 O ATOM 2527 CB ILE A 159 -8.618 -5.330 -0.934 1.00 0.00 C ATOM 2528 CG1 ILE A 159 -7.504 -5.425 -1.988 1.00 0.00 C ATOM 2529 CG2 ILE A 159 -8.226 -6.152 0.311 1.00 0.00 C ATOM 2530 CD1 ILE A 159 -6.181 -4.948 -1.391 1.00 0.00 C ATOM 0 H ILE A 159 -10.590 -4.114 -2.454 1.00 0.00 H new ATOM 0 HA ILE A 159 -9.733 -6.904 -1.901 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.764 -4.290 -0.642 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.406 -6.454 -2.335 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -7.761 -4.819 -2.857 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -7.306 -5.751 0.737 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -9.024 -6.094 1.051 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -8.070 -7.192 0.026 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -5.396 -5.018 -2.144 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.281 -3.912 -1.066 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -5.921 -5.573 -0.536 1.00 0.00 H new ATOM 2542 N SER A 160 -11.316 -7.179 -0.052 1.00 0.00 N ATOM 2543 CA SER A 160 -12.318 -7.398 0.988 1.00 0.00 C ATOM 2544 C SER A 160 -11.649 -7.939 2.245 1.00 0.00 C ATOM 2545 O SER A 160 -11.085 -9.033 2.237 1.00 0.00 O ATOM 2546 CB SER A 160 -13.374 -8.389 0.498 1.00 0.00 C ATOM 2547 OG SER A 160 -14.287 -8.664 1.554 1.00 0.00 O ATOM 0 H SER A 160 -10.903 -8.034 -0.425 1.00 0.00 H new ATOM 0 HA SER A 160 -12.801 -6.449 1.219 1.00 0.00 H new ATOM 0 HB2 SER A 160 -13.906 -7.977 -0.360 1.00 0.00 H new ATOM 0 HB3 SER A 160 -12.897 -9.311 0.165 1.00 0.00 H new ATOM 0 HG SER A 160 -14.966 -9.298 1.242 1.00 0.00 H new ATOM 2553 N HIS A 161 -11.711 -7.158 3.326 1.00 0.00 N ATOM 2554 CA HIS A 161 -11.099 -7.561 4.597 1.00 0.00 C ATOM 2555 C HIS A 161 -12.177 -7.755 5.686 1.00 0.00 C ATOM 2556 O HIS A 161 -12.593 -6.814 6.358 1.00 0.00 O ATOM 2557 CB HIS A 161 -10.022 -6.507 5.019 1.00 0.00 C ATOM 2558 CG HIS A 161 -10.587 -5.489 5.973 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -10.713 -5.744 7.329 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -11.055 -4.213 5.786 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -11.238 -4.643 7.902 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -11.465 -3.681 7.004 1.00 0.00 N ATOM 0 H HIS A 161 -12.175 -6.250 3.349 1.00 0.00 H new ATOM 0 HA HIS A 161 -10.600 -8.522 4.470 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -9.178 -7.015 5.486 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -9.639 -6.002 4.132 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -11.098 -3.699 4.837 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -11.449 -4.550 8.957 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -11.856 -2.754 7.175 1.00 0.00 H new ATOM 2571 N ASP A 162 -12.634 -8.996 5.835 1.00 0.00 N ATOM 2572 CA ASP A 162 -13.661 -9.315 6.829 1.00 0.00 C ATOM 2573 C ASP A 162 -13.013 -9.833 8.107 1.00 0.00 C ATOM 2574 O ASP A 162 -13.521 -9.605 9.205 1.00 0.00 O ATOM 2575 CB ASP A 162 -14.630 -10.361 6.276 1.00 0.00 C ATOM 2576 CG ASP A 162 -15.404 -9.783 5.097 1.00 0.00 C ATOM 2577 OD1 ASP A 162 -15.416 -8.570 4.958 1.00 0.00 O ATOM 2578 OD2 ASP A 162 -15.975 -10.560 4.349 1.00 0.00 O ATOM 0 H ASP A 162 -12.314 -9.793 5.286 1.00 0.00 H new ATOM 0 HA ASP A 162 -14.217 -8.406 7.056 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -14.080 -11.248 5.961 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -15.322 -10.676 7.057 1.00 0.00 H new ATOM 2583 N THR A 163 -11.876 -10.511 7.965 1.00 0.00 N ATOM 2584 CA THR A 163 -11.159 -11.031 9.130 1.00 0.00 C ATOM 2585 C THR A 163 -10.012 -10.097 9.479 1.00 0.00 C ATOM 2586 O THR A 163 -9.129 -9.850 8.657 1.00 0.00 O ATOM 2587 CB THR A 163 -10.612 -12.434 8.843 1.00 0.00 C ATOM 2588 OG1 THR A 163 -11.607 -13.203 8.180 1.00 0.00 O ATOM 2589 CG2 THR A 163 -10.231 -13.113 10.161 1.00 0.00 C ATOM 0 H THR A 163 -11.435 -10.712 7.068 1.00 0.00 H new ATOM 0 HA THR A 163 -11.851 -11.092 9.970 1.00 0.00 H new ATOM 0 HB THR A 163 -9.730 -12.358 8.208 1.00 0.00 H new ATOM 0 HG1 THR A 163 -11.258 -14.100 7.994 1.00 0.00 H new ATOM 0 HG21 THR A 163 -9.842 -14.111 9.957 1.00 0.00 H new ATOM 0 HG22 THR A 163 -9.468 -12.522 10.667 1.00 0.00 H new ATOM 0 HG23 THR A 163 -11.112 -13.190 10.798 1.00 0.00 H new ATOM 2597 N CYS A 164 -10.033 -9.565 10.696 1.00 0.00 N ATOM 2598 CA CYS A 164 -8.988 -8.641 11.137 1.00 0.00 C ATOM 2599 C CYS A 164 -8.591 -8.925 12.578 1.00 0.00 C ATOM 2600 O CYS A 164 -9.429 -8.912 13.479 1.00 0.00 O ATOM 2601 CB CYS A 164 -9.490 -7.201 11.020 1.00 0.00 C ATOM 2602 SG CYS A 164 -8.099 -6.059 11.205 1.00 0.00 S ATOM 0 H CYS A 164 -10.755 -9.754 11.392 1.00 0.00 H new ATOM 0 HA CYS A 164 -8.114 -8.779 10.500 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -9.972 -7.050 10.054 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -10.241 -7.003 11.785 1.00 0.00 H new ATOM 0 HG CYS A 164 -7.725 -5.638 10.034 1.00 0.00 H new ATOM 2608 N MET A 165 -7.304 -9.171 12.790 1.00 0.00 N ATOM 2609 CA MET A 165 -6.799 -9.445 14.127 1.00 0.00 C ATOM 2610 C MET A 165 -7.225 -8.344 15.085 1.00 0.00 C ATOM 2611 O MET A 165 -7.186 -8.513 16.304 1.00 0.00 O ATOM 2612 CB MET A 165 -5.273 -9.544 14.099 1.00 0.00 C ATOM 2613 CG MET A 165 -4.671 -8.202 13.672 1.00 0.00 C ATOM 2614 SD MET A 165 -2.876 -8.371 13.504 1.00 0.00 S ATOM 2615 CE MET A 165 -2.860 -8.968 11.796 1.00 0.00 C ATOM 0 H MET A 165 -6.595 -9.186 12.057 1.00 0.00 H new ATOM 0 HA MET A 165 -7.213 -10.393 14.470 1.00 0.00 H new ATOM 0 HB2 MET A 165 -4.900 -9.823 15.085 1.00 0.00 H new ATOM 0 HB3 MET A 165 -4.963 -10.328 13.408 1.00 0.00 H new ATOM 0 HG2 MET A 165 -5.107 -7.880 12.726 1.00 0.00 H new ATOM 0 HG3 MET A 165 -4.907 -7.434 14.409 1.00 0.00 H new ATOM 0 HE1 MET A 165 -1.830 -9.040 11.445 1.00 0.00 H new ATOM 0 HE2 MET A 165 -3.328 -9.951 11.750 1.00 0.00 H new ATOM 0 HE3 MET A 165 -3.411 -8.273 11.163 1.00 0.00 H new ATOM 2625 N HIS A 166 -7.624 -7.212 14.523 1.00 0.00 N ATOM 2626 CA HIS A 166 -8.051 -6.080 15.326 1.00 0.00 C ATOM 2627 C HIS A 166 -9.376 -6.379 16.027 1.00 0.00 C ATOM 2628 O HIS A 166 -9.737 -5.709 16.994 1.00 0.00 O ATOM 2629 CB HIS A 166 -8.200 -4.840 14.436 1.00 0.00 C ATOM 2630 CG HIS A 166 -8.799 -3.714 15.232 1.00 0.00 C ATOM 2631 ND1 HIS A 166 -10.118 -3.731 15.651 1.00 0.00 N ATOM 2632 CD2 HIS A 166 -8.274 -2.532 15.691 1.00 0.00 C ATOM 2633 CE1 HIS A 166 -10.343 -2.591 16.332 1.00 0.00 C ATOM 2634 NE2 HIS A 166 -9.249 -1.824 16.385 1.00 0.00 N ATOM 0 H HIS A 166 -7.660 -7.055 13.516 1.00 0.00 H new ATOM 0 HA HIS A 166 -7.295 -5.892 16.088 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.227 -4.543 14.043 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.833 -5.070 13.579 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -7.257 -2.202 15.537 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -11.290 -2.329 16.780 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -9.151 -0.915 16.837 1.00 0.00 H new ATOM 2643 N THR A 167 -10.105 -7.390 15.536 1.00 0.00 N ATOM 2644 CA THR A 167 -11.395 -7.755 16.134 1.00 0.00 C ATOM 2645 C THR A 167 -11.250 -8.989 17.028 1.00 0.00 C ATOM 2646 O THR A 167 -12.223 -9.694 17.292 1.00 0.00 O ATOM 2647 CB THR A 167 -12.425 -8.031 15.024 1.00 0.00 C ATOM 2648 OG1 THR A 167 -12.201 -7.136 13.943 1.00 0.00 O ATOM 2649 CG2 THR A 167 -13.845 -7.832 15.566 1.00 0.00 C ATOM 0 H THR A 167 -9.829 -7.962 14.738 1.00 0.00 H new ATOM 0 HA THR A 167 -11.739 -6.923 16.749 1.00 0.00 H new ATOM 0 HB THR A 167 -12.316 -9.060 14.680 1.00 0.00 H new ATOM 0 HG1 THR A 167 -12.854 -7.310 13.233 1.00 0.00 H new ATOM 0 HG21 THR A 167 -14.568 -8.029 14.774 1.00 0.00 H new ATOM 0 HG22 THR A 167 -14.018 -8.519 16.394 1.00 0.00 H new ATOM 0 HG23 THR A 167 -13.961 -6.806 15.915 1.00 0.00 H new ATOM 2657 N GLY A 168 -10.029 -9.232 17.503 1.00 0.00 N ATOM 2658 CA GLY A 168 -9.771 -10.376 18.381 1.00 0.00 C ATOM 2659 C GLY A 168 -9.332 -11.607 17.591 1.00 0.00 C ATOM 2660 O GLY A 168 -8.891 -12.599 18.173 1.00 0.00 O ATOM 0 H GLY A 168 -9.210 -8.660 17.298 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.999 -10.113 19.104 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.672 -10.610 18.948 1.00 0.00 H new ATOM 2664 N ALA A 169 -9.449 -11.543 16.269 1.00 0.00 N ATOM 2665 CA ALA A 169 -9.053 -12.670 15.428 1.00 0.00 C ATOM 2666 C ALA A 169 -7.559 -12.951 15.593 1.00 0.00 C ATOM 2667 O ALA A 169 -6.792 -12.071 15.980 1.00 0.00 O ATOM 2668 CB ALA A 169 -9.372 -12.371 13.953 1.00 0.00 C ATOM 0 H ALA A 169 -9.809 -10.735 15.761 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.615 -13.551 15.738 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.072 -13.219 13.337 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.443 -12.201 13.840 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.828 -11.481 13.636 1.00 0.00 H new ATOM 2674 N ASP A 170 -7.152 -14.184 15.302 1.00 0.00 N ATOM 2675 CA ASP A 170 -5.746 -14.565 15.424 1.00 0.00 C ATOM 2676 C ASP A 170 -5.011 -14.297 14.118 1.00 0.00 C ATOM 2677 O ASP A 170 -3.799 -14.490 14.022 1.00 0.00 O ATOM 2678 CB ASP A 170 -5.638 -16.050 15.778 1.00 0.00 C ATOM 2679 CG ASP A 170 -6.216 -16.299 17.166 1.00 0.00 C ATOM 2680 OD1 ASP A 170 -6.426 -15.333 17.881 1.00 0.00 O ATOM 2681 OD2 ASP A 170 -6.442 -17.452 17.494 1.00 0.00 O ATOM 0 H ASP A 170 -7.769 -14.931 14.983 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.291 -13.970 16.216 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.173 -16.648 15.040 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.595 -16.364 15.748 1.00 0.00 H new ATOM 2686 N HIS A 171 -5.756 -13.849 13.112 1.00 0.00 N ATOM 2687 CA HIS A 171 -5.172 -13.556 11.810 1.00 0.00 C ATOM 2688 C HIS A 171 -6.081 -12.621 11.017 1.00 0.00 C ATOM 2689 O HIS A 171 -7.003 -12.020 11.569 1.00 0.00 O ATOM 2690 CB HIS A 171 -4.967 -14.853 11.026 1.00 0.00 C ATOM 2691 CG HIS A 171 -6.276 -15.585 10.917 1.00 0.00 C ATOM 2692 ND1 HIS A 171 -7.147 -15.387 9.856 1.00 0.00 N ATOM 2693 CD2 HIS A 171 -6.876 -16.516 11.726 1.00 0.00 C ATOM 2694 CE1 HIS A 171 -8.215 -16.183 10.056 1.00 0.00 C ATOM 2695 NE2 HIS A 171 -8.099 -16.893 11.182 1.00 0.00 N ATOM 0 H HIS A 171 -6.760 -13.682 13.174 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.209 -13.069 11.965 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -4.578 -14.632 10.032 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.228 -15.480 11.526 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -6.461 -16.899 12.647 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -9.062 -16.240 9.388 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -8.764 -17.567 11.561 1.00 0.00 H new ATOM 2704 N CYS A 172 -5.814 -12.505 9.718 1.00 0.00 N ATOM 2705 CA CYS A 172 -6.615 -11.641 8.848 1.00 0.00 C ATOM 2706 C CYS A 172 -6.845 -12.314 7.501 1.00 0.00 C ATOM 2707 O CYS A 172 -6.110 -13.224 7.120 1.00 0.00 O ATOM 2708 CB CYS A 172 -5.902 -10.304 8.637 1.00 0.00 C ATOM 2709 SG CYS A 172 -5.556 -9.546 10.242 1.00 0.00 S ATOM 0 H CYS A 172 -5.054 -12.994 9.245 1.00 0.00 H new ATOM 0 HA CYS A 172 -7.578 -11.465 9.327 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -4.973 -10.458 8.088 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -6.522 -9.640 8.035 1.00 0.00 H new ATOM 0 HG CYS A 172 -5.350 -8.272 10.085 1.00 0.00 H new ATOM 2715 N MET A 173 -7.875 -11.862 6.780 1.00 0.00 N ATOM 2716 CA MET A 173 -8.193 -12.436 5.469 1.00 0.00 C ATOM 2717 C MET A 173 -8.484 -11.334 4.454 1.00 0.00 C ATOM 2718 O MET A 173 -9.493 -10.635 4.559 1.00 0.00 O ATOM 2719 CB MET A 173 -9.410 -13.356 5.589 1.00 0.00 C ATOM 2720 CG MET A 173 -9.780 -13.895 4.212 1.00 0.00 C ATOM 2721 SD MET A 173 -10.975 -15.242 4.389 1.00 0.00 S ATOM 2722 CE MET A 173 -9.778 -16.580 4.617 1.00 0.00 C ATOM 0 H MET A 173 -8.496 -11.110 7.077 1.00 0.00 H new ATOM 0 HA MET A 173 -7.332 -13.009 5.125 1.00 0.00 H new ATOM 0 HB2 MET A 173 -9.190 -14.181 6.267 1.00 0.00 H new ATOM 0 HB3 MET A 173 -10.251 -12.809 6.015 1.00 0.00 H new ATOM 0 HG2 MET A 173 -10.203 -13.098 3.600 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.888 -14.252 3.698 1.00 0.00 H new ATOM 0 HE1 MET A 173 -10.216 -17.357 5.244 1.00 0.00 H new ATOM 0 HE2 MET A 173 -9.515 -17.002 3.647 1.00 0.00 H new ATOM 0 HE3 MET A 173 -8.881 -16.188 5.097 1.00 0.00 H new ATOM 2732 N LEU A 174 -7.598 -11.186 3.467 1.00 0.00 N ATOM 2733 CA LEU A 174 -7.771 -10.161 2.425 1.00 0.00 C ATOM 2734 C LEU A 174 -7.939 -10.827 1.058 1.00 0.00 C ATOM 2735 O LEU A 174 -7.034 -11.489 0.572 1.00 0.00 O ATOM 2736 CB LEU A 174 -6.535 -9.224 2.397 1.00 0.00 C ATOM 2737 CG LEU A 174 -6.788 -7.986 3.268 1.00 0.00 C ATOM 2738 CD1 LEU A 174 -6.942 -8.406 4.730 1.00 0.00 C ATOM 2739 CD2 LEU A 174 -5.603 -7.025 3.139 1.00 0.00 C ATOM 0 H LEU A 174 -6.758 -11.756 3.364 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.663 -9.576 2.651 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -5.656 -9.758 2.758 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.324 -8.919 1.372 1.00 0.00 H new ATOM 0 HG LEU A 174 -7.701 -7.492 2.936 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.121 -7.524 5.345 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.784 -9.092 4.825 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -6.031 -8.902 5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -5.780 -6.144 3.757 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.692 -7.524 3.470 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -5.492 -6.722 2.098 1.00 0.00 H new ATOM 2751 N ILE A 175 -9.103 -10.640 0.448 1.00 0.00 N ATOM 2752 CA ILE A 175 -9.379 -11.230 -0.871 1.00 0.00 C ATOM 2753 C ILE A 175 -9.280 -10.161 -1.952 1.00 0.00 C ATOM 2754 O ILE A 175 -10.010 -9.175 -1.924 1.00 0.00 O ATOM 2755 CB ILE A 175 -10.781 -11.837 -0.884 1.00 0.00 C ATOM 2756 CG1 ILE A 175 -10.992 -12.689 0.380 1.00 0.00 C ATOM 2757 CG2 ILE A 175 -10.955 -12.709 -2.127 1.00 0.00 C ATOM 2758 CD1 ILE A 175 -9.854 -13.706 0.525 1.00 0.00 C ATOM 0 H ILE A 175 -9.870 -10.090 0.835 1.00 0.00 H new ATOM 0 HA ILE A 175 -8.644 -12.010 -1.068 1.00 0.00 H new ATOM 0 HB ILE A 175 -11.518 -11.034 -0.902 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -11.030 -12.046 1.259 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -11.949 -13.208 0.323 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -11.956 -13.140 -2.132 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.817 -12.100 -3.021 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.216 -13.510 -2.116 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -10.013 -14.304 1.422 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -9.836 -14.359 -0.348 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.903 -13.179 0.603 1.00 0.00 H new ATOM 2770 N ILE A 176 -8.364 -10.358 -2.905 1.00 0.00 N ATOM 2771 CA ILE A 176 -8.174 -9.391 -3.986 1.00 0.00 C ATOM 2772 C ILE A 176 -8.848 -9.870 -5.265 1.00 0.00 C ATOM 2773 O ILE A 176 -8.351 -10.772 -5.940 1.00 0.00 O ATOM 2774 CB ILE A 176 -6.672 -9.184 -4.246 1.00 0.00 C ATOM 2775 CG1 ILE A 176 -5.935 -8.867 -2.901 1.00 0.00 C ATOM 2776 CG2 ILE A 176 -6.487 -8.019 -5.231 1.00 0.00 C ATOM 2777 CD1 ILE A 176 -5.076 -10.063 -2.483 1.00 0.00 C ATOM 0 H ILE A 176 -7.749 -11.170 -2.949 1.00 0.00 H new ATOM 0 HA ILE A 176 -8.627 -8.447 -3.683 1.00 0.00 H new ATOM 0 HB ILE A 176 -6.248 -10.093 -4.672 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -5.309 -7.982 -3.019 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -6.663 -8.641 -2.122 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -5.424 -7.867 -5.419 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -6.992 -8.251 -6.168 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -6.913 -7.111 -4.805 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -4.566 -9.835 -1.547 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -5.712 -10.938 -2.347 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -4.337 -10.269 -3.258 1.00 0.00 H new ATOM 2789 N GLU A 177 -9.975 -9.253 -5.599 1.00 0.00 N ATOM 2790 CA GLU A 177 -10.705 -9.613 -6.808 1.00 0.00 C ATOM 2791 C GLU A 177 -10.147 -8.843 -8.000 1.00 0.00 C ATOM 2792 O GLU A 177 -9.989 -7.623 -7.941 1.00 0.00 O ATOM 2793 CB GLU A 177 -12.194 -9.290 -6.634 1.00 0.00 C ATOM 2794 CG GLU A 177 -12.971 -9.752 -7.870 1.00 0.00 C ATOM 2795 CD GLU A 177 -14.454 -9.449 -7.695 1.00 0.00 C ATOM 2796 OE1 GLU A 177 -14.807 -8.887 -6.671 1.00 0.00 O ATOM 2797 OE2 GLU A 177 -15.218 -9.785 -8.586 1.00 0.00 O ATOM 0 H GLU A 177 -10.402 -8.505 -5.053 1.00 0.00 H new ATOM 0 HA GLU A 177 -10.589 -10.682 -6.987 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.581 -9.785 -5.743 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -12.329 -8.218 -6.488 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -12.591 -9.248 -8.759 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.825 -10.821 -8.023 1.00 0.00 H new ATOM 2804 N LEU A 178 -9.847 -9.558 -9.083 1.00 0.00 N ATOM 2805 CA LEU A 178 -9.304 -8.921 -10.284 1.00 0.00 C ATOM 2806 C LEU A 178 -10.430 -8.544 -11.239 1.00 0.00 C ATOM 2807 O LEU A 178 -11.233 -9.393 -11.629 1.00 0.00 O ATOM 2808 CB LEU A 178 -8.338 -9.876 -10.992 1.00 0.00 C ATOM 2809 CG LEU A 178 -7.262 -10.360 -10.008 1.00 0.00 C ATOM 2810 CD1 LEU A 178 -6.522 -11.555 -10.613 1.00 0.00 C ATOM 2811 CD2 LEU A 178 -6.260 -9.229 -9.730 1.00 0.00 C ATOM 0 H LEU A 178 -9.969 -10.568 -9.155 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.771 -8.018 -9.985 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.886 -10.729 -11.393 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -7.869 -9.372 -11.837 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.738 -10.656 -9.073 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -5.758 -11.900 -9.917 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.229 -12.362 -10.805 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -6.051 -11.255 -11.549 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.500 -9.580 -9.032 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -5.784 -8.927 -10.663 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.784 -8.377 -9.298 1.00 0.00 H new ATOM 2823 N GLN A 179 -10.488 -7.268 -11.613 1.00 0.00 N ATOM 2824 CA GLN A 179 -11.530 -6.796 -12.522 1.00 0.00 C ATOM 2825 C GLN A 179 -11.121 -7.025 -13.974 1.00 0.00 C ATOM 2826 O GLN A 179 -9.943 -6.943 -14.320 1.00 0.00 O ATOM 2827 CB GLN A 179 -11.787 -5.307 -12.293 1.00 0.00 C ATOM 2828 CG GLN A 179 -12.364 -5.098 -10.892 1.00 0.00 C ATOM 2829 CD GLN A 179 -12.763 -3.640 -10.707 1.00 0.00 C ATOM 2830 OE1 GLN A 179 -13.259 -3.260 -9.647 1.00 0.00 O ATOM 2831 NE2 GLN A 179 -12.575 -2.793 -11.682 1.00 0.00 N ATOM 0 H GLN A 179 -9.833 -6.549 -11.305 1.00 0.00 H new ATOM 0 HA GLN A 179 -12.442 -7.358 -12.320 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -10.859 -4.746 -12.403 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -12.480 -4.927 -13.044 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -13.231 -5.742 -10.747 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -11.627 -5.381 -10.140 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -12.164 -3.109 -12.560 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -12.839 -1.815 -11.566 1.00 0.00 H new ATOM 2840 N ASN A 180 -12.108 -7.311 -14.819 1.00 0.00 N ATOM 2841 CA ASN A 180 -11.850 -7.550 -16.237 1.00 0.00 C ATOM 2842 C ASN A 180 -10.817 -6.559 -16.774 1.00 0.00 C ATOM 2843 O ASN A 180 -10.042 -6.883 -17.673 1.00 0.00 O ATOM 2844 CB ASN A 180 -13.150 -7.410 -17.030 1.00 0.00 C ATOM 2845 CG ASN A 180 -13.626 -5.962 -17.002 1.00 0.00 C ATOM 2846 OD1 ASN A 180 -13.233 -5.195 -16.123 1.00 0.00 O ATOM 2847 ND2 ASN A 180 -14.453 -5.539 -17.919 1.00 0.00 N ATOM 0 H ASN A 180 -13.089 -7.383 -14.549 1.00 0.00 H new ATOM 0 HA ASN A 180 -11.457 -8.561 -16.350 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -12.993 -7.730 -18.060 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -13.915 -8.061 -16.607 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -14.775 -4.571 -17.908 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -14.777 -6.176 -18.646 1.00 0.00 H new ATOM 2854 N ASP A 181 -10.815 -5.353 -16.215 1.00 0.00 N ATOM 2855 CA ASP A 181 -9.875 -4.324 -16.646 1.00 0.00 C ATOM 2856 C ASP A 181 -8.440 -4.825 -16.519 1.00 0.00 C ATOM 2857 O ASP A 181 -7.810 -5.027 -17.544 1.00 0.00 O ATOM 2858 CB ASP A 181 -10.055 -3.065 -15.797 1.00 0.00 C ATOM 2859 CG ASP A 181 -11.414 -2.434 -16.083 1.00 0.00 C ATOM 2860 OD1 ASP A 181 -12.042 -2.838 -17.047 1.00 0.00 O ATOM 2861 OD2 ASP A 181 -11.807 -1.555 -15.332 1.00 0.00 O ATOM 2862 OXT ASP A 181 -7.990 -4.998 -15.398 1.00 0.00 O ATOM 0 H ASP A 181 -11.448 -5.066 -15.469 1.00 0.00 H new ATOM 0 HA ASP A 181 -10.075 -4.088 -17.691 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -9.976 -3.315 -14.739 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -9.260 -2.352 -16.016 1.00 0.00 H new TER 2867 ASP A 181 HETATM 2868 CHA HEM A 182 7.687 -5.177 5.264 1.00 0.00 C HETATM 2869 CHB HEM A 182 3.746 -5.731 2.631 1.00 0.00 C HETATM 2870 CHC HEM A 182 6.324 -5.534 -1.309 1.00 0.00 C HETATM 2871 CHD HEM A 182 10.244 -4.812 1.248 1.00 0.00 C HETATM 2872 C1A HEM A 182 6.374 -5.326 4.898 1.00 0.00 C HETATM 2873 C2A HEM A 182 5.267 -4.886 5.711 1.00 0.00 C HETATM 2874 C3A HEM A 182 4.153 -5.249 5.042 1.00 0.00 C HETATM 2875 C4A HEM A 182 4.587 -5.613 3.711 1.00 0.00 C HETATM 2876 CMA HEM A 182 2.784 -5.418 5.610 1.00 0.00 C HETATM 2877 CAA HEM A 182 5.356 -3.978 6.900 1.00 0.00 C HETATM 2878 CBA HEM A 182 4.191 -2.955 6.992 1.00 0.00 C HETATM 2879 CGA HEM A 182 3.083 -3.506 7.859 1.00 0.00 C HETATM 2880 O1A HEM A 182 1.897 -3.229 7.541 1.00 0.00 O HETATM 2881 O2A HEM A 182 3.403 -4.055 8.948 1.00 0.00 O HETATM 2882 C1B HEM A 182 4.144 -6.057 1.362 1.00 0.00 C HETATM 2883 C2B HEM A 182 3.233 -6.267 0.266 1.00 0.00 C HETATM 2884 C3B HEM A 182 3.925 -6.002 -0.855 1.00 0.00 C HETATM 2885 C4B HEM A 182 5.302 -5.854 -0.450 1.00 0.00 C HETATM 2886 CMB HEM A 182 1.838 -6.785 0.351 1.00 0.00 C HETATM 2887 CAB HEM A 182 3.452 -6.066 -2.150 1.00 0.00 C HETATM 2888 CBB HEM A 182 2.238 -5.504 -2.497 1.00 0.00 C HETATM 2889 C1C HEM A 182 7.653 -5.489 -0.962 1.00 0.00 C HETATM 2890 C2C HEM A 182 8.733 -5.224 -1.890 1.00 0.00 C HETATM 2891 C3C HEM A 182 9.859 -5.248 -1.165 1.00 0.00 C HETATM 2892 C4C HEM A 182 9.453 -5.253 0.217 1.00 0.00 C HETATM 2893 CMC HEM A 182 8.663 -5.189 -3.380 1.00 0.00 C HETATM 2894 CAC HEM A 182 11.141 -5.098 -1.654 1.00 0.00 C HETATM 2895 CBC HEM A 182 11.648 -3.849 -1.932 1.00 0.00 C HETATM 2896 C1D HEM A 182 9.882 -4.815 2.570 1.00 0.00 C HETATM 2897 C2D HEM A 182 10.717 -4.318 3.638 1.00 0.00 C HETATM 2898 C3D HEM A 182 9.957 -4.320 4.746 1.00 0.00 C HETATM 2899 C4D HEM A 182 8.725 -4.981 4.391 1.00 0.00 C HETATM 2900 CMD HEM A 182 12.172 -4.006 3.557 1.00 0.00 C HETATM 2901 CAD HEM A 182 10.272 -3.662 6.045 1.00 0.00 C HETATM 2902 CBD HEM A 182 10.848 -4.646 7.065 1.00 0.00 C HETATM 2903 CGD HEM A 182 11.192 -3.911 8.332 1.00 0.00 C HETATM 2904 O1D HEM A 182 10.252 -3.381 8.983 1.00 0.00 O HETATM 2905 O2D HEM A 182 12.405 -3.844 8.666 1.00 0.00 O HETATM 2906 NA HEM A 182 5.962 -5.618 3.616 1.00 0.00 N HETATM 2907 NB HEM A 182 5.442 -5.960 0.916 1.00 0.00 N HETATM 2908 NC HEM A 182 8.112 -5.538 0.338 1.00 0.00 N HETATM 2909 ND HEM A 182 8.644 -5.197 3.035 1.00 0.00 N HETATM 2910 FE HEM A 182 7.041 -5.585 1.980 1.00 0.00 FE HETATM 0 HMA1 HEM A 182 2.853 -5.573 6.687 1.00 0.00 H new HETATM 0 HMA2 HEM A 182 2.303 -6.281 5.150 1.00 0.00 H new HETATM 0 HMA3 HEM A 182 2.194 -4.524 5.409 1.00 0.00 H new HETATM 0 HMB1 HEM A 182 1.752 -7.461 1.202 1.00 0.00 H new HETATM 0 HMB2 HEM A 182 1.593 -7.322 -0.565 1.00 0.00 H new HETATM 0 HMB3 HEM A 182 1.147 -5.951 0.479 1.00 0.00 H new HETATM 0 HMC1 HEM A 182 7.886 -5.872 -3.724 1.00 0.00 H new HETATM 0 HMC2 HEM A 182 9.623 -5.493 -3.797 1.00 0.00 H new HETATM 0 HMC3 HEM A 182 8.429 -4.177 -3.710 1.00 0.00 H new HETATM 0 HMD1 HEM A 182 12.643 -4.655 2.819 1.00 0.00 H new HETATM 0 HMD2 HEM A 182 12.634 -4.169 4.531 1.00 0.00 H new HETATM 0 HMD3 HEM A 182 12.305 -2.965 3.262 1.00 0.00 H new HETATM 0 HBB1 HEM A 182 1.883 -5.566 -3.526 1.00 0.00 H new HETATM 0 HBB2 HEM A 182 1.636 -4.999 -1.742 1.00 0.00 H new HETATM 0 HBC1 HEM A 182 12.662 -3.746 -2.318 1.00 0.00 H new HETATM 0 HBC2 HEM A 182 11.035 -2.963 -1.766 1.00 0.00 H new HETATM 0 HBA1 HEM A 182 3.809 -2.737 5.995 1.00 0.00 H new HETATM 0 HBA2 HEM A 182 4.554 -2.015 7.407 1.00 0.00 H new HETATM 0 HAA1 HEM A 182 6.301 -3.437 6.863 1.00 0.00 H new HETATM 0 HAA2 HEM A 182 5.370 -4.582 7.807 1.00 0.00 H new HETATM 0 HBD1 HEM A 182 11.737 -5.128 6.659 1.00 0.00 H new HETATM 0 HBD2 HEM A 182 10.125 -5.434 7.274 1.00 0.00 H new HETATM 0 HAD1 HEM A 182 9.367 -3.209 6.450 1.00 0.00 H new HETATM 0 HAD2 HEM A 182 10.985 -2.855 5.878 1.00 0.00 H new HETATM 0 HHA HEM A 182 7.920 -5.217 6.318 1.00 0.00 H new HETATM 0 HHB HEM A 182 2.693 -5.554 2.795 1.00 0.00 H new HETATM 0 HHC HEM A 182 6.065 -5.301 -2.331 1.00 0.00 H new HETATM 0 HHD HEM A 182 11.225 -4.434 0.999 1.00 0.00 H new HETATM 0 HAB HEM A 182 4.047 -6.569 -2.913 1.00 0.00 H new HETATM 0 HAC HEM A 182 11.760 -5.980 -1.822 1.00 0.00 H new HETATM 2941 C CMO A 183 6.713 -3.722 1.809 1.00 0.00 C HETATM 2942 O CMO A 183 6.517 -2.615 1.707 1.00 0.00 O