USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1128 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 24 CYS SG : rot -169:sc= -0.26 USER MOD Set 1.2: A 83 HIS :FLIP no HD1:sc= -3.05! F(o=-4,f=-3.3!) USER MOD Set 2.1: A 37 ASN : amide:sc= 1.07 K(o=1.7,f=-0.35) USER MOD Set 2.2: A 106 THR OG1 : rot 180:sc= 0.584 USER MOD Set 3.1: A 14 HIS : no HD1:sc= 1 K(o=2.4,f=-6.6!) USER MOD Set 3.2: A 82 TYR OH : rot 45:sc= 1.36 USER MOD Single : A 1 MET CE :methyl -143:sc= 0 (180deg=-1.83) USER MOD Single : A 1 MET N :NH3+ -123:sc= -0.0529 (180deg=-0.832!) USER MOD Single : A 2 LYS NZ :NH3+ 141:sc= 1.17 (180deg=-0.227) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0488 USER MOD Single : A 4 THR OG1 : rot 180:sc= -0.946 USER MOD Single : A 10 GLN : amide:sc= -0.243 X(o=-0.24,f=0) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot -130:sc= 1.05 USER MOD Single : A 32 THR OG1 : rot -69:sc= 1.14 USER MOD Single : A 43 HIS : no HD1:sc= 0.601 K(o=0.6,f=-5.5!) USER MOD Single : A 46 THR OG1 : rot 111:sc= 1.21 USER MOD Single : A 47 ASN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 50 SER OG : rot 113:sc= 1.25 USER MOD Single : A 52 GLN : amide:sc= 0.124 K(o=0.12,f=-3.8!) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 56:sc= 0.135 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= 0.00167 X(o=0.0017,f=0) USER MOD Single : A 74 GLN :FLIP amide:sc= -0.0283 F(o=-1.2!,f=-0.028) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= 1.03 K(o=1,f=-5.6!) USER MOD Single : A 88 HIS : no HD1:sc= -0.0605 X(o=-0.061,f=0.0033) USER MOD Single : A 93 SER OG : rot 180:sc= -0.0638 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.00376 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -38:sc= 0.413 USER MOD Single : A 111 SER OG : rot -160:sc= 0.705 USER MOD Single : A 121 THR OG1 : rot 165:sc= -0.597! USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=-0.0059) USER MOD Single : A 148 HIS : no HE2:sc= 1.31 K(o=1.3,f=-5.6!) USER MOD Single : A 149 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 150 HIS : no HE2:sc= -0.862 K(o=-0.86,f=-1.9!) USER MOD Single : A 151 HIS : no HD1:sc= -0.0984 X(o=-0.098,f=-0.0038) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc= -0.411 X(o=-0.41,f=-0.04) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.583 -6.723 4.731 1.00 0.00 N ATOM 2 CA MET A 1 -8.624 -6.477 3.630 1.00 0.00 C ATOM 3 C MET A 1 -8.648 -7.617 2.618 1.00 0.00 C ATOM 4 O MET A 1 -8.318 -8.757 2.943 1.00 0.00 O ATOM 5 CB MET A 1 -7.205 -6.320 4.187 1.00 0.00 C ATOM 6 CG MET A 1 -6.147 -6.130 3.110 1.00 0.00 C ATOM 7 SD MET A 1 -4.474 -6.040 3.773 1.00 0.00 S ATOM 8 CE MET A 1 -3.521 -5.876 2.267 1.00 0.00 C ATOM 0 H1 MET A 1 -10.253 -5.930 4.792 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.105 -7.603 4.547 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.066 -6.809 5.629 1.00 0.00 H new ATOM 0 HA MET A 1 -8.922 -5.557 3.127 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.181 -5.465 4.863 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.956 -7.201 4.778 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.207 -6.955 2.401 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.361 -5.217 2.555 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.588 -6.431 2.365 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.094 -6.273 1.429 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.300 -4.824 2.089 1.00 0.00 H new ATOM 20 N LYS A 2 -9.036 -7.303 1.390 1.00 0.00 N ATOM 21 CA LYS A 2 -8.993 -8.268 0.299 1.00 0.00 C ATOM 22 C LYS A 2 -7.876 -7.915 -0.672 1.00 0.00 C ATOM 23 O LYS A 2 -7.805 -6.788 -1.166 1.00 0.00 O ATOM 24 CB LYS A 2 -10.326 -8.318 -0.451 1.00 0.00 C ATOM 25 CG LYS A 2 -11.304 -9.372 0.052 1.00 0.00 C ATOM 26 CD LYS A 2 -11.785 -9.091 1.465 1.00 0.00 C ATOM 27 CE LYS A 2 -13.104 -9.797 1.757 1.00 0.00 C ATOM 28 NZ LYS A 2 -13.080 -11.236 1.370 1.00 0.00 N ATOM 0 H LYS A 2 -9.386 -6.383 1.123 1.00 0.00 H new ATOM 0 HA LYS A 2 -8.803 -9.250 0.732 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -10.802 -7.340 -0.383 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -10.126 -8.503 -1.506 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -12.162 -9.416 -0.619 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -10.825 -10.351 0.022 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -11.030 -9.419 2.179 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -11.908 -8.017 1.602 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -13.329 -9.714 2.820 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -13.908 -9.293 1.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -13.589 -11.796 2.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -13.539 -11.354 0.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -12.095 -11.564 1.312 1.00 0.00 H new ATOM 42 N THR A 3 -7.004 -8.874 -0.934 1.00 0.00 N ATOM 43 CA THR A 3 -5.892 -8.662 -1.847 1.00 0.00 C ATOM 44 C THR A 3 -5.395 -9.997 -2.404 1.00 0.00 C ATOM 45 O THR A 3 -5.797 -11.061 -1.927 1.00 0.00 O ATOM 46 CB THR A 3 -4.735 -7.909 -1.150 1.00 0.00 C ATOM 47 OG1 THR A 3 -3.750 -7.504 -2.112 1.00 0.00 O ATOM 48 CG2 THR A 3 -4.085 -8.774 -0.076 1.00 0.00 C ATOM 0 H THR A 3 -7.044 -9.808 -0.527 1.00 0.00 H new ATOM 0 HA THR A 3 -6.249 -8.047 -2.673 1.00 0.00 H new ATOM 0 HB THR A 3 -5.153 -7.023 -0.672 1.00 0.00 H new ATOM 0 HG1 THR A 3 -3.025 -7.027 -1.657 1.00 0.00 H new ATOM 0 HG21 THR A 3 -3.275 -8.219 0.397 1.00 0.00 H new ATOM 0 HG22 THR A 3 -4.828 -9.042 0.675 1.00 0.00 H new ATOM 0 HG23 THR A 3 -3.686 -9.681 -0.531 1.00 0.00 H new ATOM 56 N THR A 4 -4.530 -9.936 -3.408 1.00 0.00 N ATOM 57 CA THR A 4 -4.041 -11.131 -4.074 1.00 0.00 C ATOM 58 C THR A 4 -2.616 -11.458 -3.635 1.00 0.00 C ATOM 59 O THR A 4 -1.858 -10.567 -3.247 1.00 0.00 O ATOM 60 CB THR A 4 -4.064 -10.954 -5.607 1.00 0.00 C ATOM 61 OG1 THR A 4 -3.227 -9.852 -5.983 1.00 0.00 O ATOM 62 CG2 THR A 4 -5.481 -10.713 -6.107 1.00 0.00 C ATOM 0 H THR A 4 -4.152 -9.064 -3.779 1.00 0.00 H new ATOM 0 HA THR A 4 -4.701 -11.951 -3.793 1.00 0.00 H new ATOM 0 HB THR A 4 -3.689 -11.871 -6.061 1.00 0.00 H new ATOM 0 HG1 THR A 4 -3.244 -9.746 -6.957 1.00 0.00 H new ATOM 0 HG21 THR A 4 -5.469 -10.592 -7.190 1.00 0.00 H new ATOM 0 HG22 THR A 4 -6.109 -11.564 -5.844 1.00 0.00 H new ATOM 0 HG23 THR A 4 -5.881 -9.810 -5.645 1.00 0.00 H new ATOM 70 N PRO A 5 -2.236 -12.744 -3.684 1.00 0.00 N ATOM 71 CA PRO A 5 -0.873 -13.183 -3.360 1.00 0.00 C ATOM 72 C PRO A 5 0.163 -12.547 -4.285 1.00 0.00 C ATOM 73 O PRO A 5 1.316 -12.338 -3.900 1.00 0.00 O ATOM 74 CB PRO A 5 -0.916 -14.702 -3.568 1.00 0.00 C ATOM 75 CG PRO A 5 -2.130 -14.955 -4.399 1.00 0.00 C ATOM 76 CD PRO A 5 -3.107 -13.874 -4.046 1.00 0.00 C ATOM 0 HA PRO A 5 -0.581 -12.894 -2.350 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -0.016 -15.055 -4.071 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -0.976 -15.227 -2.615 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -1.887 -14.930 -5.461 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -2.547 -15.940 -4.191 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -3.758 -13.629 -4.885 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -3.752 -14.168 -3.218 1.00 0.00 H new ATOM 84 N ASP A 6 -0.275 -12.235 -5.499 1.00 0.00 N ATOM 85 CA ASP A 6 0.569 -11.574 -6.492 1.00 0.00 C ATOM 86 C ASP A 6 1.022 -10.207 -5.992 1.00 0.00 C ATOM 87 O ASP A 6 2.210 -9.881 -6.028 1.00 0.00 O ATOM 88 CB ASP A 6 -0.199 -11.419 -7.803 1.00 0.00 C ATOM 89 CG ASP A 6 0.593 -10.694 -8.875 1.00 0.00 C ATOM 90 OD1 ASP A 6 1.330 -11.365 -9.632 1.00 0.00 O ATOM 91 OD2 ASP A 6 0.456 -9.461 -8.986 1.00 0.00 O ATOM 0 H ASP A 6 -1.222 -12.432 -5.824 1.00 0.00 H new ATOM 0 HA ASP A 6 1.453 -12.190 -6.660 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -0.479 -12.406 -8.172 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.124 -10.875 -7.613 1.00 0.00 H new ATOM 96 N ILE A 7 0.064 -9.421 -5.513 1.00 0.00 N ATOM 97 CA ILE A 7 0.350 -8.104 -4.962 1.00 0.00 C ATOM 98 C ILE A 7 1.226 -8.228 -3.720 1.00 0.00 C ATOM 99 O ILE A 7 2.192 -7.482 -3.551 1.00 0.00 O ATOM 100 CB ILE A 7 -0.956 -7.353 -4.614 1.00 0.00 C ATOM 101 CG1 ILE A 7 -1.755 -7.047 -5.886 1.00 0.00 C ATOM 102 CG2 ILE A 7 -0.669 -6.071 -3.845 1.00 0.00 C ATOM 103 CD1 ILE A 7 -1.001 -6.205 -6.899 1.00 0.00 C ATOM 0 H ILE A 7 -0.923 -9.677 -5.496 1.00 0.00 H new ATOM 0 HA ILE A 7 0.885 -7.531 -5.720 1.00 0.00 H new ATOM 0 HB ILE A 7 -1.553 -8.002 -3.973 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -2.047 -7.987 -6.355 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -2.674 -6.530 -5.610 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -1.608 -5.567 -3.616 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -0.150 -6.312 -2.917 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -0.044 -5.416 -4.451 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -1.633 -6.032 -7.770 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -0.732 -5.249 -6.450 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -0.096 -6.729 -7.206 1.00 0.00 H new ATOM 115 N LEU A 8 0.897 -9.195 -2.872 1.00 0.00 N ATOM 116 CA LEU A 8 1.651 -9.439 -1.646 1.00 0.00 C ATOM 117 C LEU A 8 3.117 -9.735 -1.946 1.00 0.00 C ATOM 118 O LEU A 8 4.015 -9.200 -1.292 1.00 0.00 O ATOM 119 CB LEU A 8 1.037 -10.603 -0.865 1.00 0.00 C ATOM 120 CG LEU A 8 -0.386 -10.366 -0.353 1.00 0.00 C ATOM 121 CD1 LEU A 8 -0.917 -11.607 0.346 1.00 0.00 C ATOM 122 CD2 LEU A 8 -0.423 -9.166 0.581 1.00 0.00 C ATOM 0 H LEU A 8 0.109 -9.827 -3.011 1.00 0.00 H new ATOM 0 HA LEU A 8 1.601 -8.534 -1.041 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.034 -11.486 -1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.680 -10.827 -0.014 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.029 -10.155 -1.208 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.930 -11.418 0.703 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.929 -12.442 -0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.274 -11.851 1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.442 -9.012 0.935 1.00 0.00 H new ATOM 0 HD22 LEU A 8 0.234 -9.347 1.432 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.087 -8.278 0.046 1.00 0.00 H new ATOM 134 N ASP A 9 3.363 -10.581 -2.938 1.00 0.00 N ATOM 135 CA ASP A 9 4.729 -10.952 -3.290 1.00 0.00 C ATOM 136 C ASP A 9 5.476 -9.746 -3.844 1.00 0.00 C ATOM 137 O ASP A 9 6.650 -9.539 -3.554 1.00 0.00 O ATOM 138 CB ASP A 9 4.745 -12.095 -4.303 1.00 0.00 C ATOM 139 CG ASP A 9 6.090 -12.794 -4.352 1.00 0.00 C ATOM 140 OD1 ASP A 9 6.352 -13.649 -3.471 1.00 0.00 O ATOM 141 OD2 ASP A 9 6.891 -12.500 -5.263 1.00 0.00 O ATOM 0 H ASP A 9 2.642 -11.021 -3.510 1.00 0.00 H new ATOM 0 HA ASP A 9 5.231 -11.295 -2.385 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.970 -12.818 -4.046 1.00 0.00 H new ATOM 0 HB3 ASP A 9 4.503 -11.706 -5.292 1.00 0.00 H new ATOM 146 N GLN A 10 4.785 -8.937 -4.631 1.00 0.00 N ATOM 147 CA GLN A 10 5.359 -7.698 -5.135 1.00 0.00 C ATOM 148 C GLN A 10 5.750 -6.762 -3.991 1.00 0.00 C ATOM 149 O GLN A 10 6.782 -6.091 -4.056 1.00 0.00 O ATOM 150 CB GLN A 10 4.381 -7.004 -6.080 1.00 0.00 C ATOM 151 CG GLN A 10 4.236 -7.719 -7.409 1.00 0.00 C ATOM 152 CD GLN A 10 3.403 -6.940 -8.406 1.00 0.00 C ATOM 153 OE1 GLN A 10 3.918 -6.090 -9.132 1.00 0.00 O ATOM 154 NE2 GLN A 10 2.118 -7.238 -8.466 1.00 0.00 N ATOM 0 H GLN A 10 3.828 -9.115 -4.935 1.00 0.00 H new ATOM 0 HA GLN A 10 6.265 -7.948 -5.688 1.00 0.00 H new ATOM 0 HB2 GLN A 10 3.405 -6.939 -5.600 1.00 0.00 H new ATOM 0 HB3 GLN A 10 4.718 -5.983 -6.258 1.00 0.00 H new ATOM 0 HG2 GLN A 10 5.225 -7.898 -7.830 1.00 0.00 H new ATOM 0 HG3 GLN A 10 3.779 -8.695 -7.244 1.00 0.00 H new ATOM 0 HE21 GLN A 10 1.730 -7.949 -7.846 1.00 0.00 H new ATOM 0 HE22 GLN A 10 1.513 -6.757 -9.132 1.00 0.00 H new ATOM 163 N ILE A 11 4.935 -6.732 -2.941 1.00 0.00 N ATOM 164 CA ILE A 11 5.211 -5.897 -1.775 1.00 0.00 C ATOM 165 C ILE A 11 6.497 -6.335 -1.069 1.00 0.00 C ATOM 166 O ILE A 11 7.370 -5.511 -0.791 1.00 0.00 O ATOM 167 CB ILE A 11 4.035 -5.919 -0.769 1.00 0.00 C ATOM 168 CG1 ILE A 11 2.781 -5.313 -1.403 1.00 0.00 C ATOM 169 CG2 ILE A 11 4.399 -5.173 0.511 1.00 0.00 C ATOM 170 CD1 ILE A 11 1.555 -5.382 -0.517 1.00 0.00 C ATOM 0 H ILE A 11 4.076 -7.277 -2.873 1.00 0.00 H new ATOM 0 HA ILE A 11 5.338 -4.878 -2.140 1.00 0.00 H new ATOM 0 HB ILE A 11 3.828 -6.957 -0.509 1.00 0.00 H new ATOM 0 HG12 ILE A 11 2.979 -4.271 -1.653 1.00 0.00 H new ATOM 0 HG13 ILE A 11 2.571 -5.831 -2.339 1.00 0.00 H new ATOM 0 HG21 ILE A 11 3.556 -5.203 1.202 1.00 0.00 H new ATOM 0 HG22 ILE A 11 5.265 -5.646 0.974 1.00 0.00 H new ATOM 0 HG23 ILE A 11 4.636 -4.136 0.273 1.00 0.00 H new ATOM 0 HD11 ILE A 11 0.707 -4.933 -1.034 1.00 0.00 H new ATOM 0 HD12 ILE A 11 1.330 -6.424 -0.287 1.00 0.00 H new ATOM 0 HD13 ILE A 11 1.744 -4.839 0.409 1.00 0.00 H new ATOM 182 N ARG A 12 6.624 -7.635 -0.804 1.00 0.00 N ATOM 183 CA ARG A 12 7.779 -8.162 -0.076 1.00 0.00 C ATOM 184 C ARG A 12 9.076 -7.911 -0.845 1.00 0.00 C ATOM 185 O ARG A 12 10.125 -7.681 -0.244 1.00 0.00 O ATOM 186 CB ARG A 12 7.595 -9.658 0.222 1.00 0.00 C ATOM 187 CG ARG A 12 7.596 -10.543 -1.012 1.00 0.00 C ATOM 188 CD ARG A 12 7.096 -11.948 -0.713 1.00 0.00 C ATOM 189 NE ARG A 12 8.020 -12.722 0.114 1.00 0.00 N ATOM 190 CZ ARG A 12 8.295 -14.011 -0.102 1.00 0.00 C ATOM 191 NH1 ARG A 12 7.790 -14.630 -1.165 1.00 0.00 N ATOM 192 NH2 ARG A 12 9.089 -14.676 0.726 1.00 0.00 N ATOM 0 H ARG A 12 5.943 -8.342 -1.082 1.00 0.00 H new ATOM 0 HA ARG A 12 7.850 -7.633 0.874 1.00 0.00 H new ATOM 0 HB2 ARG A 12 8.392 -9.985 0.890 1.00 0.00 H new ATOM 0 HB3 ARG A 12 6.655 -9.798 0.755 1.00 0.00 H new ATOM 0 HG2 ARG A 12 6.968 -10.092 -1.781 1.00 0.00 H new ATOM 0 HG3 ARG A 12 8.607 -10.597 -1.417 1.00 0.00 H new ATOM 0 HD2 ARG A 12 6.132 -11.884 -0.208 1.00 0.00 H new ATOM 0 HD3 ARG A 12 6.930 -12.475 -1.652 1.00 0.00 H new ATOM 0 HE ARG A 12 8.478 -12.254 0.896 1.00 0.00 H new ATOM 0 HH11 ARG A 12 7.192 -14.120 -1.816 1.00 0.00 H new ATOM 0 HH12 ARG A 12 8.000 -15.614 -1.330 1.00 0.00 H new ATOM 0 HH21 ARG A 12 9.494 -14.203 1.534 1.00 0.00 H new ATOM 0 HH22 ARG A 12 9.295 -15.660 0.555 1.00 0.00 H new ATOM 206 N VAL A 13 8.995 -7.927 -2.173 1.00 0.00 N ATOM 207 CA VAL A 13 10.158 -7.662 -3.012 1.00 0.00 C ATOM 208 C VAL A 13 10.599 -6.204 -2.879 1.00 0.00 C ATOM 209 O VAL A 13 11.792 -5.904 -2.905 1.00 0.00 O ATOM 210 CB VAL A 13 9.876 -7.986 -4.499 1.00 0.00 C ATOM 211 CG1 VAL A 13 11.069 -7.627 -5.373 1.00 0.00 C ATOM 212 CG2 VAL A 13 9.524 -9.454 -4.665 1.00 0.00 C ATOM 0 H VAL A 13 8.137 -8.120 -2.690 1.00 0.00 H new ATOM 0 HA VAL A 13 10.960 -8.314 -2.666 1.00 0.00 H new ATOM 0 HB VAL A 13 9.027 -7.383 -4.820 1.00 0.00 H new ATOM 0 HG11 VAL A 13 10.843 -7.865 -6.412 1.00 0.00 H new ATOM 0 HG12 VAL A 13 11.279 -6.561 -5.282 1.00 0.00 H new ATOM 0 HG13 VAL A 13 11.940 -8.197 -5.051 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.329 -9.665 -5.716 1.00 0.00 H new ATOM 0 HG22 VAL A 13 10.355 -10.069 -4.320 1.00 0.00 H new ATOM 0 HG23 VAL A 13 8.635 -9.684 -4.078 1.00 0.00 H new ATOM 222 N HIS A 14 9.633 -5.306 -2.695 1.00 0.00 N ATOM 223 CA HIS A 14 9.925 -3.873 -2.597 1.00 0.00 C ATOM 224 C HIS A 14 10.792 -3.573 -1.375 1.00 0.00 C ATOM 225 O HIS A 14 11.569 -2.617 -1.376 1.00 0.00 O ATOM 226 CB HIS A 14 8.631 -3.045 -2.537 1.00 0.00 C ATOM 227 CG HIS A 14 7.812 -3.089 -3.792 1.00 0.00 C ATOM 228 ND1 HIS A 14 6.502 -2.660 -3.846 1.00 0.00 N ATOM 229 CD2 HIS A 14 8.117 -3.514 -5.044 1.00 0.00 C ATOM 230 CE1 HIS A 14 6.039 -2.822 -5.071 1.00 0.00 C ATOM 231 NE2 HIS A 14 6.996 -3.339 -5.819 1.00 0.00 N ATOM 0 H HIS A 14 8.644 -5.542 -2.611 1.00 0.00 H new ATOM 0 HA HIS A 14 10.476 -3.591 -3.494 1.00 0.00 H new ATOM 0 HB2 HIS A 14 8.022 -3.403 -1.707 1.00 0.00 H new ATOM 0 HB3 HIS A 14 8.887 -2.008 -2.320 1.00 0.00 H new ATOM 0 HD2 HIS A 14 9.065 -3.915 -5.371 1.00 0.00 H new ATOM 0 HE1 HIS A 14 5.043 -2.573 -5.406 1.00 0.00 H new ATOM 0 HE2 HIS A 14 6.916 -3.570 -6.809 1.00 0.00 H new ATOM 240 N GLY A 15 10.659 -4.399 -0.343 1.00 0.00 N ATOM 241 CA GLY A 15 11.461 -4.229 0.855 1.00 0.00 C ATOM 242 C GLY A 15 12.935 -4.466 0.595 1.00 0.00 C ATOM 243 O GLY A 15 13.786 -3.692 1.031 1.00 0.00 O ATOM 0 H GLY A 15 10.009 -5.185 -0.315 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.320 -3.221 1.245 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.114 -4.919 1.624 1.00 0.00 H new ATOM 247 N ALA A 16 13.243 -5.546 -0.118 1.00 0.00 N ATOM 248 CA ALA A 16 14.621 -5.867 -0.475 1.00 0.00 C ATOM 249 C ALA A 16 15.122 -4.935 -1.575 1.00 0.00 C ATOM 250 O ALA A 16 16.308 -4.608 -1.646 1.00 0.00 O ATOM 251 CB ALA A 16 14.731 -7.323 -0.915 1.00 0.00 C ATOM 0 H ALA A 16 12.554 -6.215 -0.461 1.00 0.00 H new ATOM 0 HA ALA A 16 15.247 -5.724 0.405 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.765 -7.547 -1.178 1.00 0.00 H new ATOM 0 HB2 ALA A 16 14.415 -7.974 -0.100 1.00 0.00 H new ATOM 0 HB3 ALA A 16 14.092 -7.490 -1.782 1.00 0.00 H new ATOM 257 N ASP A 17 14.191 -4.503 -2.415 1.00 0.00 N ATOM 258 CA ASP A 17 14.482 -3.629 -3.550 1.00 0.00 C ATOM 259 C ASP A 17 15.125 -2.328 -3.101 1.00 0.00 C ATOM 260 O ASP A 17 16.039 -1.813 -3.746 1.00 0.00 O ATOM 261 CB ASP A 17 13.173 -3.318 -4.270 1.00 0.00 C ATOM 262 CG ASP A 17 13.340 -2.423 -5.484 1.00 0.00 C ATOM 263 OD1 ASP A 17 13.814 -2.908 -6.528 1.00 0.00 O ATOM 264 OD2 ASP A 17 12.961 -1.232 -5.406 1.00 0.00 O ATOM 0 H ASP A 17 13.205 -4.749 -2.330 1.00 0.00 H new ATOM 0 HA ASP A 17 15.181 -4.139 -4.212 1.00 0.00 H new ATOM 0 HB2 ASP A 17 12.709 -4.254 -4.581 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.488 -2.840 -3.569 1.00 0.00 H new ATOM 269 N ALA A 18 14.650 -1.817 -1.983 1.00 0.00 N ATOM 270 CA ALA A 18 15.101 -0.525 -1.493 1.00 0.00 C ATOM 271 C ALA A 18 15.735 -0.609 -0.104 1.00 0.00 C ATOM 272 O ALA A 18 15.848 0.410 0.565 1.00 0.00 O ATOM 273 CB ALA A 18 13.927 0.446 -1.475 1.00 0.00 C ATOM 0 H ALA A 18 13.953 -2.274 -1.395 1.00 0.00 H new ATOM 0 HA ALA A 18 15.876 -0.168 -2.171 1.00 0.00 H new ATOM 0 HB1 ALA A 18 14.263 1.416 -1.108 1.00 0.00 H new ATOM 0 HB2 ALA A 18 13.531 0.557 -2.485 1.00 0.00 H new ATOM 0 HB3 ALA A 18 13.146 0.060 -0.820 1.00 0.00 H new ATOM 279 N TYR A 19 16.175 -1.808 0.303 1.00 0.00 N ATOM 280 CA TYR A 19 16.759 -2.037 1.639 1.00 0.00 C ATOM 281 C TYR A 19 17.704 -0.905 2.054 1.00 0.00 C ATOM 282 O TYR A 19 18.605 -0.532 1.301 1.00 0.00 O ATOM 283 CB TYR A 19 17.514 -3.387 1.677 1.00 0.00 C ATOM 284 CG TYR A 19 18.313 -3.622 2.957 1.00 0.00 C ATOM 285 CD1 TYR A 19 19.562 -3.030 3.135 1.00 0.00 C ATOM 286 CD2 TYR A 19 17.822 -4.421 3.989 1.00 0.00 C ATOM 287 CE1 TYR A 19 20.286 -3.212 4.295 1.00 0.00 C ATOM 288 CE2 TYR A 19 18.547 -4.612 5.152 1.00 0.00 C ATOM 289 CZ TYR A 19 19.777 -4.004 5.299 1.00 0.00 C ATOM 290 OH TYR A 19 20.498 -4.180 6.461 1.00 0.00 O ATOM 0 H TYR A 19 16.138 -2.645 -0.279 1.00 0.00 H new ATOM 0 HA TYR A 19 15.933 -2.062 2.349 1.00 0.00 H new ATOM 0 HB2 TYR A 19 16.794 -4.197 1.558 1.00 0.00 H new ATOM 0 HB3 TYR A 19 18.192 -3.435 0.825 1.00 0.00 H new ATOM 0 HD1 TYR A 19 19.972 -2.415 2.347 1.00 0.00 H new ATOM 0 HD2 TYR A 19 16.860 -4.899 3.879 1.00 0.00 H new ATOM 0 HE1 TYR A 19 21.248 -2.735 4.415 1.00 0.00 H new ATOM 0 HE2 TYR A 19 18.152 -5.234 5.941 1.00 0.00 H new ATOM 0 HH TYR A 19 20.000 -4.765 7.069 1.00 0.00 H new ATOM 300 N PRO A 20 17.518 -0.356 3.270 1.00 0.00 N ATOM 301 CA PRO A 20 16.452 -0.781 4.185 1.00 0.00 C ATOM 302 C PRO A 20 15.102 -0.167 3.819 1.00 0.00 C ATOM 303 O PRO A 20 14.049 -0.694 4.175 1.00 0.00 O ATOM 304 CB PRO A 20 16.934 -0.258 5.536 1.00 0.00 C ATOM 305 CG PRO A 20 17.737 0.955 5.210 1.00 0.00 C ATOM 306 CD PRO A 20 18.352 0.712 3.854 1.00 0.00 C ATOM 0 HA PRO A 20 16.287 -1.858 4.162 1.00 0.00 H new ATOM 0 HB2 PRO A 20 16.095 -0.014 6.188 1.00 0.00 H new ATOM 0 HB3 PRO A 20 17.536 -1.003 6.057 1.00 0.00 H new ATOM 0 HG2 PRO A 20 17.107 1.845 5.196 1.00 0.00 H new ATOM 0 HG3 PRO A 20 18.509 1.122 5.961 1.00 0.00 H new ATOM 0 HD2 PRO A 20 18.334 1.613 3.240 1.00 0.00 H new ATOM 0 HD3 PRO A 20 19.394 0.404 3.938 1.00 0.00 H new ATOM 314 N GLU A 21 15.165 0.934 3.078 1.00 0.00 N ATOM 315 CA GLU A 21 13.991 1.664 2.625 1.00 0.00 C ATOM 316 C GLU A 21 14.406 2.897 1.835 1.00 0.00 C ATOM 317 O GLU A 21 15.315 3.634 2.225 1.00 0.00 O ATOM 318 CB GLU A 21 13.075 2.087 3.777 1.00 0.00 C ATOM 319 CG GLU A 21 13.748 2.937 4.843 1.00 0.00 C ATOM 320 CD GLU A 21 12.745 3.674 5.707 1.00 0.00 C ATOM 321 OE1 GLU A 21 12.067 3.027 6.530 1.00 0.00 O ATOM 322 OE2 GLU A 21 12.620 4.910 5.551 1.00 0.00 O ATOM 0 H GLU A 21 16.045 1.348 2.772 1.00 0.00 H new ATOM 0 HA GLU A 21 13.428 0.981 1.989 1.00 0.00 H new ATOM 0 HB2 GLU A 21 12.231 2.643 3.367 1.00 0.00 H new ATOM 0 HB3 GLU A 21 12.669 1.192 4.248 1.00 0.00 H new ATOM 0 HG2 GLU A 21 14.369 2.301 5.473 1.00 0.00 H new ATOM 0 HG3 GLU A 21 14.412 3.658 4.365 1.00 0.00 H new ATOM 329 N GLU A 22 13.751 3.092 0.711 1.00 0.00 N ATOM 330 CA GLU A 22 13.917 4.299 -0.087 1.00 0.00 C ATOM 331 C GLU A 22 12.567 5.002 -0.157 1.00 0.00 C ATOM 332 O GLU A 22 12.397 6.042 -0.796 1.00 0.00 O ATOM 333 CB GLU A 22 14.415 3.946 -1.493 1.00 0.00 C ATOM 334 CG GLU A 22 14.768 5.150 -2.348 1.00 0.00 C ATOM 335 CD GLU A 22 15.092 4.771 -3.774 1.00 0.00 C ATOM 336 OE1 GLU A 22 16.272 4.488 -4.064 1.00 0.00 O ATOM 337 OE2 GLU A 22 14.163 4.749 -4.605 1.00 0.00 O ATOM 0 H GLU A 22 13.088 2.422 0.320 1.00 0.00 H new ATOM 0 HA GLU A 22 14.658 4.955 0.369 1.00 0.00 H new ATOM 0 HB2 GLU A 22 15.293 3.306 -1.405 1.00 0.00 H new ATOM 0 HB3 GLU A 22 13.647 3.365 -2.003 1.00 0.00 H new ATOM 0 HG2 GLU A 22 13.935 5.853 -2.342 1.00 0.00 H new ATOM 0 HG3 GLU A 22 15.622 5.665 -1.909 1.00 0.00 H new ATOM 344 N GLY A 23 11.614 4.402 0.534 1.00 0.00 N ATOM 345 CA GLY A 23 10.254 4.867 0.522 1.00 0.00 C ATOM 346 C GLY A 23 9.295 3.708 0.665 1.00 0.00 C ATOM 347 O GLY A 23 9.632 2.577 0.309 1.00 0.00 O ATOM 0 H GLY A 23 11.769 3.579 1.117 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.099 5.577 1.335 1.00 0.00 H new ATOM 0 HA3 GLY A 23 10.054 5.399 -0.408 1.00 0.00 H new ATOM 351 N CYS A 24 8.123 3.971 1.203 1.00 0.00 N ATOM 352 CA CYS A 24 7.129 2.931 1.399 1.00 0.00 C ATOM 353 C CYS A 24 6.185 2.876 0.207 1.00 0.00 C ATOM 354 O CYS A 24 6.488 3.410 -0.858 1.00 0.00 O ATOM 355 CB CYS A 24 6.353 3.184 2.690 1.00 0.00 C ATOM 356 SG CYS A 24 7.368 3.090 4.181 1.00 0.00 S ATOM 0 H CYS A 24 7.832 4.898 1.514 1.00 0.00 H new ATOM 0 HA CYS A 24 7.634 1.969 1.482 1.00 0.00 H new ATOM 0 HB2 CYS A 24 5.891 4.170 2.638 1.00 0.00 H new ATOM 0 HB3 CYS A 24 5.545 2.457 2.766 1.00 0.00 H new ATOM 0 HG CYS A 24 6.600 3.087 5.230 1.00 0.00 H new ATOM 362 N GLY A 25 5.057 2.214 0.372 1.00 0.00 N ATOM 363 CA GLY A 25 4.101 2.139 -0.703 1.00 0.00 C ATOM 364 C GLY A 25 2.689 2.325 -0.215 1.00 0.00 C ATOM 365 O GLY A 25 2.388 2.057 0.946 1.00 0.00 O ATOM 0 H GLY A 25 4.787 1.729 1.228 1.00 0.00 H new ATOM 0 HA2 GLY A 25 4.331 2.902 -1.447 1.00 0.00 H new ATOM 0 HA3 GLY A 25 4.189 1.173 -1.200 1.00 0.00 H new ATOM 369 N PHE A 26 1.825 2.776 -1.104 1.00 0.00 N ATOM 370 CA PHE A 26 0.432 2.985 -0.772 1.00 0.00 C ATOM 371 C PHE A 26 -0.426 1.919 -1.436 1.00 0.00 C ATOM 372 O PHE A 26 -0.099 1.438 -2.528 1.00 0.00 O ATOM 373 CB PHE A 26 -0.028 4.378 -1.219 1.00 0.00 C ATOM 374 CG PHE A 26 0.717 5.505 -0.564 1.00 0.00 C ATOM 375 CD1 PHE A 26 0.320 5.987 0.672 1.00 0.00 C ATOM 376 CD2 PHE A 26 1.815 6.080 -1.183 1.00 0.00 C ATOM 377 CE1 PHE A 26 1.003 7.022 1.280 1.00 0.00 C ATOM 378 CE2 PHE A 26 2.502 7.115 -0.580 1.00 0.00 C ATOM 379 CZ PHE A 26 2.096 7.587 0.654 1.00 0.00 C ATOM 0 H PHE A 26 2.067 3.006 -2.068 1.00 0.00 H new ATOM 0 HA PHE A 26 0.321 2.914 0.310 1.00 0.00 H new ATOM 0 HB2 PHE A 26 0.088 4.459 -2.300 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -1.091 4.485 -1.004 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -0.534 5.548 1.166 1.00 0.00 H new ATOM 0 HD2 PHE A 26 2.137 5.715 -2.147 1.00 0.00 H new ATOM 0 HE1 PHE A 26 0.682 7.389 2.244 1.00 0.00 H new ATOM 0 HE2 PHE A 26 3.356 7.556 -1.072 1.00 0.00 H new ATOM 0 HZ PHE A 26 2.633 8.396 1.127 1.00 0.00 H new ATOM 389 N LEU A 27 -1.513 1.561 -0.779 1.00 0.00 N ATOM 390 CA LEU A 27 -2.430 0.562 -1.297 1.00 0.00 C ATOM 391 C LEU A 27 -3.546 1.248 -2.062 1.00 0.00 C ATOM 392 O LEU A 27 -4.334 2.003 -1.485 1.00 0.00 O ATOM 393 CB LEU A 27 -3.021 -0.272 -0.153 1.00 0.00 C ATOM 394 CG LEU A 27 -1.999 -1.004 0.720 1.00 0.00 C ATOM 395 CD1 LEU A 27 -2.695 -1.683 1.888 1.00 0.00 C ATOM 396 CD2 LEU A 27 -1.222 -2.023 -0.098 1.00 0.00 C ATOM 0 H LEU A 27 -1.785 1.951 0.123 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.884 -0.104 -1.965 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.614 0.384 0.484 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.704 -1.007 -0.577 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.293 -0.271 1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -1.957 -2.200 2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.207 -0.934 2.492 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.421 -2.403 1.510 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -0.502 -2.531 0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.912 -2.754 -0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.694 -1.515 -0.906 1.00 0.00 H new ATOM 408 N LEU A 28 -3.606 1.002 -3.356 1.00 0.00 N ATOM 409 CA LEU A 28 -4.607 1.634 -4.190 1.00 0.00 C ATOM 410 C LEU A 28 -5.705 0.635 -4.514 1.00 0.00 C ATOM 411 O LEU A 28 -5.430 -0.506 -4.888 1.00 0.00 O ATOM 412 CB LEU A 28 -3.977 2.160 -5.482 1.00 0.00 C ATOM 413 CG LEU A 28 -2.776 3.092 -5.297 1.00 0.00 C ATOM 414 CD1 LEU A 28 -2.275 3.585 -6.647 1.00 0.00 C ATOM 415 CD2 LEU A 28 -3.137 4.267 -4.400 1.00 0.00 C ATOM 0 H LEU A 28 -2.975 0.371 -3.851 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.035 2.478 -3.649 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.664 1.308 -6.086 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.742 2.690 -6.049 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.977 2.529 -4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.421 4.246 -6.499 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.973 2.733 -7.256 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.072 4.129 -7.154 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.269 4.915 -4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.953 4.831 -4.851 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.448 3.897 -3.423 1.00 0.00 H new ATOM 427 N GLY A 29 -6.940 1.058 -4.356 1.00 0.00 N ATOM 428 CA GLY A 29 -8.057 0.182 -4.602 1.00 0.00 C ATOM 429 C GLY A 29 -9.361 0.872 -4.315 1.00 0.00 C ATOM 430 O GLY A 29 -9.458 2.091 -4.438 1.00 0.00 O ATOM 0 H GLY A 29 -7.193 2.001 -4.059 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.040 -0.152 -5.640 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -7.969 -0.708 -3.979 1.00 0.00 H new ATOM 434 N THR A 30 -10.357 0.105 -3.929 1.00 0.00 N ATOM 435 CA THR A 30 -11.655 0.668 -3.618 1.00 0.00 C ATOM 436 C THR A 30 -12.232 0.048 -2.352 1.00 0.00 C ATOM 437 O THR A 30 -11.837 -1.050 -1.947 1.00 0.00 O ATOM 438 CB THR A 30 -12.636 0.485 -4.790 1.00 0.00 C ATOM 439 OG1 THR A 30 -12.348 -0.738 -5.486 1.00 0.00 O ATOM 440 CG2 THR A 30 -12.562 1.659 -5.757 1.00 0.00 C ATOM 0 H THR A 30 -10.295 -0.908 -3.823 1.00 0.00 H new ATOM 0 HA THR A 30 -11.515 1.736 -3.449 1.00 0.00 H new ATOM 0 HB THR A 30 -13.646 0.441 -4.382 1.00 0.00 H new ATOM 0 HG1 THR A 30 -12.285 -0.560 -6.448 1.00 0.00 H new ATOM 0 HG21 THR A 30 -13.266 1.502 -6.574 1.00 0.00 H new ATOM 0 HG22 THR A 30 -12.816 2.580 -5.232 1.00 0.00 H new ATOM 0 HG23 THR A 30 -11.551 1.737 -6.158 1.00 0.00 H new ATOM 448 N VAL A 31 -13.158 0.753 -1.729 1.00 0.00 N ATOM 449 CA VAL A 31 -13.848 0.233 -0.566 1.00 0.00 C ATOM 450 C VAL A 31 -15.088 -0.525 -1.015 1.00 0.00 C ATOM 451 O VAL A 31 -15.926 0.009 -1.746 1.00 0.00 O ATOM 452 CB VAL A 31 -14.252 1.359 0.411 1.00 0.00 C ATOM 453 CG1 VAL A 31 -14.925 0.789 1.652 1.00 0.00 C ATOM 454 CG2 VAL A 31 -13.043 2.197 0.797 1.00 0.00 C ATOM 0 H VAL A 31 -13.449 1.689 -2.011 1.00 0.00 H new ATOM 0 HA VAL A 31 -13.167 -0.435 -0.039 1.00 0.00 H new ATOM 0 HB VAL A 31 -14.969 2.003 -0.098 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -15.199 1.603 2.323 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -15.821 0.241 1.361 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -14.237 0.115 2.162 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -13.351 2.984 1.486 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -12.300 1.563 1.280 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -12.611 2.646 -0.097 1.00 0.00 H new ATOM 464 N THR A 32 -15.181 -1.777 -0.602 1.00 0.00 N ATOM 465 CA THR A 32 -16.274 -2.638 -1.019 1.00 0.00 C ATOM 466 C THR A 32 -17.586 -2.202 -0.380 1.00 0.00 C ATOM 467 O THR A 32 -17.591 -1.436 0.589 1.00 0.00 O ATOM 468 CB THR A 32 -15.999 -4.108 -0.649 1.00 0.00 C ATOM 469 OG1 THR A 32 -15.745 -4.219 0.758 1.00 0.00 O ATOM 470 CG2 THR A 32 -14.811 -4.653 -1.425 1.00 0.00 C ATOM 0 H THR A 32 -14.510 -2.221 0.024 1.00 0.00 H new ATOM 0 HA THR A 32 -16.354 -2.552 -2.103 1.00 0.00 H new ATOM 0 HB THR A 32 -16.881 -4.694 -0.909 1.00 0.00 H new ATOM 0 HG1 THR A 32 -14.889 -3.791 0.971 1.00 0.00 H new ATOM 0 HG21 THR A 32 -14.639 -5.692 -1.145 1.00 0.00 H new ATOM 0 HG22 THR A 32 -15.017 -4.595 -2.494 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.924 -4.063 -1.194 1.00 0.00 H new ATOM 478 N ASP A 33 -18.694 -2.704 -0.913 1.00 0.00 N ATOM 479 CA ASP A 33 -20.017 -2.389 -0.379 1.00 0.00 C ATOM 480 C ASP A 33 -20.165 -2.918 1.044 1.00 0.00 C ATOM 481 O ASP A 33 -21.004 -2.448 1.807 1.00 0.00 O ATOM 482 CB ASP A 33 -21.116 -2.973 -1.274 1.00 0.00 C ATOM 483 CG ASP A 33 -21.261 -2.236 -2.594 1.00 0.00 C ATOM 484 OD1 ASP A 33 -20.350 -2.339 -3.447 1.00 0.00 O ATOM 485 OD2 ASP A 33 -22.297 -1.566 -2.792 1.00 0.00 O ATOM 0 H ASP A 33 -18.704 -3.332 -1.716 1.00 0.00 H new ATOM 0 HA ASP A 33 -20.122 -1.304 -0.360 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -20.896 -4.022 -1.472 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -22.066 -2.942 -0.741 1.00 0.00 H new ATOM 490 N ASP A 34 -19.337 -3.896 1.393 1.00 0.00 N ATOM 491 CA ASP A 34 -19.320 -4.444 2.746 1.00 0.00 C ATOM 492 C ASP A 34 -18.715 -3.438 3.717 1.00 0.00 C ATOM 493 O ASP A 34 -19.130 -3.339 4.872 1.00 0.00 O ATOM 494 CB ASP A 34 -18.513 -5.745 2.783 1.00 0.00 C ATOM 495 CG ASP A 34 -18.379 -6.316 4.185 1.00 0.00 C ATOM 496 OD1 ASP A 34 -19.247 -7.121 4.590 1.00 0.00 O ATOM 497 OD2 ASP A 34 -17.401 -5.974 4.886 1.00 0.00 O ATOM 0 H ASP A 34 -18.667 -4.327 0.757 1.00 0.00 H new ATOM 0 HA ASP A 34 -20.347 -4.654 3.045 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -18.992 -6.483 2.140 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -17.519 -5.563 2.374 1.00 0.00 H new ATOM 502 N GLY A 35 -17.744 -2.681 3.229 1.00 0.00 N ATOM 503 CA GLY A 35 -17.031 -1.743 4.069 1.00 0.00 C ATOM 504 C GLY A 35 -15.567 -2.106 4.192 1.00 0.00 C ATOM 505 O GLY A 35 -14.787 -1.385 4.810 1.00 0.00 O ATOM 0 H GLY A 35 -17.435 -2.701 2.257 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.124 -0.739 3.655 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -17.486 -1.722 5.059 1.00 0.00 H new ATOM 509 N ASP A 36 -15.199 -3.231 3.598 1.00 0.00 N ATOM 510 CA ASP A 36 -13.829 -3.713 3.654 1.00 0.00 C ATOM 511 C ASP A 36 -13.011 -3.126 2.510 1.00 0.00 C ATOM 512 O ASP A 36 -13.551 -2.789 1.453 1.00 0.00 O ATOM 513 CB ASP A 36 -13.803 -5.240 3.592 1.00 0.00 C ATOM 514 CG ASP A 36 -12.442 -5.813 3.915 1.00 0.00 C ATOM 515 OD1 ASP A 36 -12.093 -5.872 5.111 1.00 0.00 O ATOM 516 OD2 ASP A 36 -11.720 -6.217 2.986 1.00 0.00 O ATOM 0 H ASP A 36 -15.834 -3.829 3.069 1.00 0.00 H new ATOM 0 HA ASP A 36 -13.387 -3.392 4.597 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -14.537 -5.641 4.291 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -14.102 -5.564 2.595 1.00 0.00 H new ATOM 521 N ASN A 37 -11.713 -3.021 2.723 1.00 0.00 N ATOM 522 CA ASN A 37 -10.826 -2.391 1.751 1.00 0.00 C ATOM 523 C ASN A 37 -10.211 -3.434 0.830 1.00 0.00 C ATOM 524 O ASN A 37 -9.654 -4.431 1.296 1.00 0.00 O ATOM 525 CB ASN A 37 -9.702 -1.617 2.455 1.00 0.00 C ATOM 526 CG ASN A 37 -10.201 -0.504 3.358 1.00 0.00 C ATOM 527 OD1 ASN A 37 -11.258 0.086 3.133 1.00 0.00 O ATOM 528 ND2 ASN A 37 -9.424 -0.201 4.388 1.00 0.00 N ATOM 0 H ASN A 37 -11.244 -3.363 3.562 1.00 0.00 H new ATOM 0 HA ASN A 37 -11.425 -1.696 1.162 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -9.108 -2.314 3.046 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.039 -1.192 1.702 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.695 0.545 5.029 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -8.556 -0.714 4.540 1.00 0.00 H new ATOM 535 N ARG A 38 -10.311 -3.212 -0.474 1.00 0.00 N ATOM 536 CA ARG A 38 -9.694 -4.109 -1.436 1.00 0.00 C ATOM 537 C ARG A 38 -8.593 -3.384 -2.192 1.00 0.00 C ATOM 538 O ARG A 38 -8.704 -2.197 -2.501 1.00 0.00 O ATOM 539 CB ARG A 38 -10.727 -4.692 -2.408 1.00 0.00 C ATOM 540 CG ARG A 38 -11.206 -3.729 -3.477 1.00 0.00 C ATOM 541 CD ARG A 38 -12.471 -4.246 -4.155 1.00 0.00 C ATOM 542 NE ARG A 38 -13.015 -3.302 -5.129 1.00 0.00 N ATOM 543 CZ ARG A 38 -14.128 -3.512 -5.836 1.00 0.00 C ATOM 544 NH1 ARG A 38 -14.823 -4.631 -5.672 1.00 0.00 N ATOM 545 NH2 ARG A 38 -14.541 -2.597 -6.705 1.00 0.00 N ATOM 0 H ARG A 38 -10.810 -2.424 -0.886 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.257 -4.944 -0.888 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.295 -5.567 -2.894 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.589 -5.037 -1.837 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -11.401 -2.754 -3.031 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.422 -3.588 -4.221 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.251 -5.190 -4.654 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.226 -4.454 -3.397 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.512 -2.427 -5.278 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.507 -5.334 -5.004 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.673 -4.788 -6.214 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -14.008 -1.736 -6.831 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -15.391 -2.755 -7.246 1.00 0.00 H new ATOM 559 N VAL A 39 -7.534 -4.109 -2.479 1.00 0.00 N ATOM 560 CA VAL A 39 -6.350 -3.538 -3.103 1.00 0.00 C ATOM 561 C VAL A 39 -6.212 -4.039 -4.534 1.00 0.00 C ATOM 562 O VAL A 39 -6.137 -5.246 -4.771 1.00 0.00 O ATOM 563 CB VAL A 39 -5.066 -3.880 -2.311 1.00 0.00 C ATOM 564 CG1 VAL A 39 -3.849 -3.217 -2.939 1.00 0.00 C ATOM 565 CG2 VAL A 39 -5.210 -3.470 -0.850 1.00 0.00 C ATOM 0 H VAL A 39 -7.465 -5.109 -2.289 1.00 0.00 H new ATOM 0 HA VAL A 39 -6.473 -2.455 -3.104 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.921 -4.960 -2.350 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.959 -3.472 -2.364 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.732 -3.568 -3.964 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.983 -2.135 -2.939 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.296 -3.719 -0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.386 -2.396 -0.789 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.051 -4.001 -0.404 1.00 0.00 H new ATOM 575 N ALA A 40 -6.189 -3.111 -5.481 1.00 0.00 N ATOM 576 CA ALA A 40 -6.096 -3.460 -6.890 1.00 0.00 C ATOM 577 C ALA A 40 -4.788 -2.968 -7.506 1.00 0.00 C ATOM 578 O ALA A 40 -4.369 -3.459 -8.554 1.00 0.00 O ATOM 579 CB ALA A 40 -7.287 -2.891 -7.650 1.00 0.00 C ATOM 0 H ALA A 40 -6.234 -2.109 -5.297 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.108 -4.547 -6.967 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.207 -3.158 -8.704 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.210 -3.302 -7.240 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -7.297 -1.806 -7.551 1.00 0.00 H new ATOM 585 N ALA A 41 -4.142 -2.006 -6.856 1.00 0.00 N ATOM 586 CA ALA A 41 -2.911 -1.426 -7.384 1.00 0.00 C ATOM 587 C ALA A 41 -1.980 -0.984 -6.263 1.00 0.00 C ATOM 588 O ALA A 41 -2.384 -0.895 -5.102 1.00 0.00 O ATOM 589 CB ALA A 41 -3.233 -0.248 -8.292 1.00 0.00 C ATOM 0 H ALA A 41 -4.448 -1.612 -5.966 1.00 0.00 H new ATOM 0 HA ALA A 41 -2.399 -2.195 -7.962 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -2.307 0.176 -8.680 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -3.852 -0.587 -9.122 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -3.771 0.512 -7.725 1.00 0.00 H new ATOM 595 N LEU A 42 -0.734 -0.700 -6.624 1.00 0.00 N ATOM 596 CA LEU A 42 0.268 -0.251 -5.666 1.00 0.00 C ATOM 597 C LEU A 42 0.994 0.977 -6.199 1.00 0.00 C ATOM 598 O LEU A 42 1.246 1.081 -7.402 1.00 0.00 O ATOM 599 CB LEU A 42 1.302 -1.352 -5.404 1.00 0.00 C ATOM 600 CG LEU A 42 0.771 -2.638 -4.774 1.00 0.00 C ATOM 601 CD1 LEU A 42 1.890 -3.664 -4.668 1.00 0.00 C ATOM 602 CD2 LEU A 42 0.177 -2.356 -3.403 1.00 0.00 C ATOM 0 H LEU A 42 -0.392 -0.774 -7.582 1.00 0.00 H new ATOM 0 HA LEU A 42 -0.247 -0.007 -4.737 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.780 -1.606 -6.350 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.077 -0.947 -4.754 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.017 -3.040 -5.410 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.504 -4.578 -4.218 1.00 0.00 H new ATOM 0 HD12 LEU A 42 2.277 -3.885 -5.663 1.00 0.00 H new ATOM 0 HD13 LEU A 42 2.692 -3.265 -4.047 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.196 -3.284 -2.970 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.945 -1.935 -2.753 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.644 -1.646 -3.501 1.00 0.00 H new ATOM 614 N HIS A 43 1.332 1.903 -5.316 1.00 0.00 N ATOM 615 CA HIS A 43 2.138 3.050 -5.704 1.00 0.00 C ATOM 616 C HIS A 43 3.291 3.225 -4.728 1.00 0.00 C ATOM 617 O HIS A 43 3.109 3.128 -3.516 1.00 0.00 O ATOM 618 CB HIS A 43 1.297 4.331 -5.775 1.00 0.00 C ATOM 619 CG HIS A 43 1.997 5.470 -6.460 1.00 0.00 C ATOM 620 ND1 HIS A 43 1.846 5.748 -7.797 1.00 0.00 N ATOM 621 CD2 HIS A 43 2.860 6.398 -5.985 1.00 0.00 C ATOM 622 CE1 HIS A 43 2.584 6.794 -8.115 1.00 0.00 C ATOM 623 NE2 HIS A 43 3.210 7.208 -7.033 1.00 0.00 N ATOM 0 H HIS A 43 1.063 1.884 -4.332 1.00 0.00 H new ATOM 0 HA HIS A 43 2.536 2.863 -6.701 1.00 0.00 H new ATOM 0 HB2 HIS A 43 0.367 4.117 -6.302 1.00 0.00 H new ATOM 0 HB3 HIS A 43 1.028 4.636 -4.764 1.00 0.00 H new ATOM 0 HD2 HIS A 43 3.209 6.484 -4.967 1.00 0.00 H new ATOM 0 HE1 HIS A 43 2.662 7.236 -9.097 1.00 0.00 H new ATOM 0 HE2 HIS A 43 3.850 8.001 -6.983 1.00 0.00 H new ATOM 632 N ARG A 44 4.470 3.469 -5.269 1.00 0.00 N ATOM 633 CA ARG A 44 5.681 3.623 -4.477 1.00 0.00 C ATOM 634 C ARG A 44 5.842 5.068 -4.019 1.00 0.00 C ATOM 635 O ARG A 44 5.604 5.994 -4.788 1.00 0.00 O ATOM 636 CB ARG A 44 6.878 3.182 -5.328 1.00 0.00 C ATOM 637 CG ARG A 44 8.245 3.358 -4.682 1.00 0.00 C ATOM 638 CD ARG A 44 9.330 2.836 -5.614 1.00 0.00 C ATOM 639 NE ARG A 44 10.688 3.072 -5.120 1.00 0.00 N ATOM 640 CZ ARG A 44 11.603 2.108 -4.990 1.00 0.00 C ATOM 641 NH1 ARG A 44 11.253 0.834 -5.150 1.00 0.00 N ATOM 642 NH2 ARG A 44 12.860 2.414 -4.686 1.00 0.00 N ATOM 0 H ARG A 44 4.618 3.567 -6.274 1.00 0.00 H new ATOM 0 HA ARG A 44 5.621 3.002 -3.583 1.00 0.00 H new ATOM 0 HB2 ARG A 44 6.750 2.130 -5.585 1.00 0.00 H new ATOM 0 HB3 ARG A 44 6.863 3.743 -6.263 1.00 0.00 H new ATOM 0 HG2 ARG A 44 8.419 4.411 -4.461 1.00 0.00 H new ATOM 0 HG3 ARG A 44 8.280 2.823 -3.733 1.00 0.00 H new ATOM 0 HD2 ARG A 44 9.187 1.766 -5.762 1.00 0.00 H new ATOM 0 HD3 ARG A 44 9.219 3.310 -6.589 1.00 0.00 H new ATOM 0 HE ARG A 44 10.949 4.023 -4.861 1.00 0.00 H new ATOM 0 HH11 ARG A 44 10.287 0.595 -5.372 1.00 0.00 H new ATOM 0 HH12 ARG A 44 11.951 0.097 -5.051 1.00 0.00 H new ATOM 0 HH21 ARG A 44 13.129 3.388 -4.551 1.00 0.00 H new ATOM 0 HH22 ARG A 44 13.555 1.674 -4.588 1.00 0.00 H new ATOM 656 N ALA A 45 6.200 5.256 -2.761 1.00 0.00 N ATOM 657 CA ALA A 45 6.524 6.577 -2.256 1.00 0.00 C ATOM 658 C ALA A 45 8.018 6.811 -2.398 1.00 0.00 C ATOM 659 O ALA A 45 8.792 6.548 -1.477 1.00 0.00 O ATOM 660 CB ALA A 45 6.086 6.731 -0.810 1.00 0.00 C ATOM 0 H ALA A 45 6.274 4.509 -2.070 1.00 0.00 H new ATOM 0 HA ALA A 45 5.985 7.324 -2.839 1.00 0.00 H new ATOM 0 HB1 ALA A 45 6.341 7.730 -0.457 1.00 0.00 H new ATOM 0 HB2 ALA A 45 5.008 6.585 -0.739 1.00 0.00 H new ATOM 0 HB3 ALA A 45 6.594 5.988 -0.195 1.00 0.00 H new ATOM 666 N THR A 46 8.419 7.271 -3.568 1.00 0.00 N ATOM 667 CA THR A 46 9.822 7.380 -3.896 1.00 0.00 C ATOM 668 C THR A 46 10.405 8.687 -3.387 1.00 0.00 C ATOM 669 O THR A 46 9.894 9.771 -3.685 1.00 0.00 O ATOM 670 CB THR A 46 10.046 7.290 -5.409 1.00 0.00 C ATOM 671 OG1 THR A 46 9.227 6.250 -5.965 1.00 0.00 O ATOM 672 CG2 THR A 46 11.504 7.002 -5.715 1.00 0.00 C ATOM 0 H THR A 46 7.787 7.576 -4.308 1.00 0.00 H new ATOM 0 HA THR A 46 10.328 6.547 -3.408 1.00 0.00 H new ATOM 0 HB THR A 46 9.773 8.246 -5.855 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.520 6.649 -6.514 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.644 6.942 -6.794 1.00 0.00 H new ATOM 0 HG22 THR A 46 12.125 7.802 -5.313 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.791 6.055 -5.258 1.00 0.00 H new ATOM 680 N ASN A 47 11.460 8.552 -2.596 1.00 0.00 N ATOM 681 CA ASN A 47 12.234 9.681 -2.065 1.00 0.00 C ATOM 682 C ASN A 47 11.475 10.426 -0.960 1.00 0.00 C ATOM 683 O ASN A 47 12.072 10.863 0.024 1.00 0.00 O ATOM 684 CB ASN A 47 12.644 10.636 -3.191 1.00 0.00 C ATOM 685 CG ASN A 47 13.583 11.729 -2.728 1.00 0.00 C ATOM 686 OD1 ASN A 47 13.154 12.826 -2.381 1.00 0.00 O ATOM 687 ND2 ASN A 47 14.872 11.432 -2.706 1.00 0.00 N ATOM 0 H ASN A 47 11.813 7.643 -2.296 1.00 0.00 H new ATOM 0 HA ASN A 47 13.139 9.273 -1.614 1.00 0.00 H new ATOM 0 HB2 ASN A 47 13.123 10.066 -3.987 1.00 0.00 H new ATOM 0 HB3 ASN A 47 11.750 11.090 -3.618 1.00 0.00 H new ATOM 0 HD21 ASN A 47 15.550 12.126 -2.392 1.00 0.00 H new ATOM 0 HD22 ASN A 47 15.188 10.509 -3.003 1.00 0.00 H new ATOM 694 N ARG A 48 10.169 10.573 -1.122 1.00 0.00 N ATOM 695 CA ARG A 48 9.330 11.174 -0.092 1.00 0.00 C ATOM 696 C ARG A 48 8.468 10.109 0.572 1.00 0.00 C ATOM 697 O ARG A 48 7.393 9.768 0.085 1.00 0.00 O ATOM 698 CB ARG A 48 8.457 12.290 -0.677 1.00 0.00 C ATOM 699 CG ARG A 48 9.041 13.683 -0.480 1.00 0.00 C ATOM 700 CD ARG A 48 10.453 13.786 -1.037 1.00 0.00 C ATOM 701 NE ARG A 48 11.174 14.934 -0.491 1.00 0.00 N ATOM 702 CZ ARG A 48 12.286 14.835 0.241 1.00 0.00 C ATOM 703 NH1 ARG A 48 12.831 13.648 0.472 1.00 0.00 N ATOM 704 NH2 ARG A 48 12.852 15.927 0.746 1.00 0.00 N ATOM 0 H ARG A 48 9.664 10.284 -1.960 1.00 0.00 H new ATOM 0 HA ARG A 48 9.979 11.618 0.663 1.00 0.00 H new ATOM 0 HB2 ARG A 48 8.317 12.110 -1.743 1.00 0.00 H new ATOM 0 HB3 ARG A 48 7.471 12.249 -0.215 1.00 0.00 H new ATOM 0 HG2 ARG A 48 8.402 14.418 -0.970 1.00 0.00 H new ATOM 0 HG3 ARG A 48 9.050 13.927 0.582 1.00 0.00 H new ATOM 0 HD2 ARG A 48 11.001 12.872 -0.808 1.00 0.00 H new ATOM 0 HD3 ARG A 48 10.409 13.868 -2.123 1.00 0.00 H new ATOM 0 HE ARG A 48 10.806 15.866 -0.680 1.00 0.00 H new ATOM 0 HH11 ARG A 48 12.400 12.806 0.090 1.00 0.00 H new ATOM 0 HH12 ARG A 48 13.681 13.577 1.032 1.00 0.00 H new ATOM 0 HH21 ARG A 48 12.437 16.843 0.574 1.00 0.00 H new ATOM 0 HH22 ARG A 48 13.702 15.849 1.305 1.00 0.00 H new ATOM 718 N ARG A 49 8.967 9.574 1.675 1.00 0.00 N ATOM 719 CA ARG A 49 8.282 8.503 2.387 1.00 0.00 C ATOM 720 C ARG A 49 7.317 9.085 3.410 1.00 0.00 C ATOM 721 O ARG A 49 6.222 8.565 3.621 1.00 0.00 O ATOM 722 CB ARG A 49 9.303 7.616 3.104 1.00 0.00 C ATOM 723 CG ARG A 49 8.736 6.292 3.592 1.00 0.00 C ATOM 724 CD ARG A 49 9.452 5.794 4.840 1.00 0.00 C ATOM 725 NE ARG A 49 8.987 6.491 6.038 1.00 0.00 N ATOM 726 CZ ARG A 49 9.746 6.754 7.100 1.00 0.00 C ATOM 727 NH1 ARG A 49 11.006 6.337 7.150 1.00 0.00 N ATOM 728 NH2 ARG A 49 9.231 7.412 8.132 1.00 0.00 N ATOM 0 H ARG A 49 9.848 9.864 2.099 1.00 0.00 H new ATOM 0 HA ARG A 49 7.725 7.907 1.665 1.00 0.00 H new ATOM 0 HB2 ARG A 49 10.134 7.417 2.428 1.00 0.00 H new ATOM 0 HB3 ARG A 49 9.709 8.162 3.956 1.00 0.00 H new ATOM 0 HG2 ARG A 49 7.673 6.408 3.805 1.00 0.00 H new ATOM 0 HG3 ARG A 49 8.823 5.546 2.802 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.286 4.723 4.953 1.00 0.00 H new ATOM 0 HD3 ARG A 49 10.526 5.939 4.727 1.00 0.00 H new ATOM 0 HE ARG A 49 8.014 6.797 6.062 1.00 0.00 H new ATOM 0 HH11 ARG A 49 11.400 5.810 6.370 1.00 0.00 H new ATOM 0 HH12 ARG A 49 11.579 6.543 7.968 1.00 0.00 H new ATOM 0 HH21 ARG A 49 8.257 7.714 8.110 1.00 0.00 H new ATOM 0 HH22 ARG A 49 9.809 7.615 8.947 1.00 0.00 H new ATOM 742 N SER A 50 7.739 10.167 4.042 1.00 0.00 N ATOM 743 CA SER A 50 6.968 10.778 5.110 1.00 0.00 C ATOM 744 C SER A 50 6.850 12.282 4.880 1.00 0.00 C ATOM 745 O SER A 50 5.756 12.848 4.933 1.00 0.00 O ATOM 746 CB SER A 50 7.656 10.497 6.451 1.00 0.00 C ATOM 747 OG SER A 50 6.783 10.699 7.545 1.00 0.00 O ATOM 0 H SER A 50 8.617 10.642 3.832 1.00 0.00 H new ATOM 0 HA SER A 50 5.964 10.354 5.123 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.021 9.470 6.463 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.525 11.146 6.556 1.00 0.00 H new ATOM 0 HG SER A 50 6.598 9.840 7.979 1.00 0.00 H new ATOM 753 N GLU A 51 7.993 12.907 4.607 1.00 0.00 N ATOM 754 CA GLU A 51 8.084 14.346 4.375 1.00 0.00 C ATOM 755 C GLU A 51 7.686 15.141 5.622 1.00 0.00 C ATOM 756 O GLU A 51 8.551 15.520 6.413 1.00 0.00 O ATOM 757 CB GLU A 51 7.244 14.762 3.158 1.00 0.00 C ATOM 758 CG GLU A 51 7.412 16.224 2.773 1.00 0.00 C ATOM 759 CD GLU A 51 8.869 16.636 2.709 1.00 0.00 C ATOM 760 OE1 GLU A 51 9.634 16.027 1.934 1.00 0.00 O ATOM 761 OE2 GLU A 51 9.257 17.556 3.454 1.00 0.00 O ATOM 0 H GLU A 51 8.889 12.425 4.540 1.00 0.00 H new ATOM 0 HA GLU A 51 9.126 14.580 4.158 1.00 0.00 H new ATOM 0 HB2 GLU A 51 7.517 14.137 2.308 1.00 0.00 H new ATOM 0 HB3 GLU A 51 6.192 14.569 3.370 1.00 0.00 H new ATOM 0 HG2 GLU A 51 6.944 16.399 1.804 1.00 0.00 H new ATOM 0 HG3 GLU A 51 6.891 16.851 3.497 1.00 0.00 H new ATOM 768 N GLN A 52 6.381 15.382 5.782 1.00 0.00 N ATOM 769 CA GLN A 52 5.815 16.125 6.921 1.00 0.00 C ATOM 770 C GLN A 52 6.153 17.617 6.844 1.00 0.00 C ATOM 771 O GLN A 52 5.317 18.466 7.146 1.00 0.00 O ATOM 772 CB GLN A 52 6.298 15.512 8.249 1.00 0.00 C ATOM 773 CG GLN A 52 5.432 15.819 9.473 1.00 0.00 C ATOM 774 CD GLN A 52 5.747 17.147 10.146 1.00 0.00 C ATOM 775 OE1 GLN A 52 6.631 17.230 11.001 1.00 0.00 O ATOM 776 NE2 GLN A 52 4.994 18.179 9.809 1.00 0.00 N ATOM 0 H GLN A 52 5.676 15.064 5.117 1.00 0.00 H new ATOM 0 HA GLN A 52 4.729 16.040 6.875 1.00 0.00 H new ATOM 0 HB2 GLN A 52 6.356 14.430 8.129 1.00 0.00 H new ATOM 0 HB3 GLN A 52 7.310 15.866 8.445 1.00 0.00 H new ATOM 0 HG2 GLN A 52 4.384 15.817 9.172 1.00 0.00 H new ATOM 0 HG3 GLN A 52 5.556 15.018 10.201 1.00 0.00 H new ATOM 0 HE21 GLN A 52 4.272 18.072 9.097 1.00 0.00 H new ATOM 0 HE22 GLN A 52 5.135 19.082 10.261 1.00 0.00 H new ATOM 785 N ARG A 53 7.351 17.922 6.381 1.00 0.00 N ATOM 786 CA ARG A 53 7.852 19.293 6.338 1.00 0.00 C ATOM 787 C ARG A 53 7.034 20.157 5.377 1.00 0.00 C ATOM 788 O ARG A 53 6.269 21.026 5.803 1.00 0.00 O ATOM 789 CB ARG A 53 9.321 19.314 5.902 1.00 0.00 C ATOM 790 CG ARG A 53 10.269 18.510 6.784 1.00 0.00 C ATOM 791 CD ARG A 53 10.565 19.213 8.101 1.00 0.00 C ATOM 792 NE ARG A 53 9.527 18.996 9.106 1.00 0.00 N ATOM 793 CZ ARG A 53 9.155 19.917 9.994 1.00 0.00 C ATOM 794 NH1 ARG A 53 9.680 21.138 9.951 1.00 0.00 N ATOM 795 NH2 ARG A 53 8.255 19.619 10.922 1.00 0.00 N ATOM 0 H ARG A 53 8.008 17.229 6.023 1.00 0.00 H new ATOM 0 HA ARG A 53 7.760 19.703 7.344 1.00 0.00 H new ATOM 0 HB2 ARG A 53 9.387 18.933 4.883 1.00 0.00 H new ATOM 0 HB3 ARG A 53 9.662 20.349 5.878 1.00 0.00 H new ATOM 0 HG2 ARG A 53 9.832 17.532 6.986 1.00 0.00 H new ATOM 0 HG3 ARG A 53 11.203 18.338 6.248 1.00 0.00 H new ATOM 0 HD2 ARG A 53 11.520 18.859 8.490 1.00 0.00 H new ATOM 0 HD3 ARG A 53 10.671 20.283 7.920 1.00 0.00 H new ATOM 0 HE ARG A 53 9.061 18.089 9.129 1.00 0.00 H new ATOM 0 HH11 ARG A 53 10.370 21.372 9.237 1.00 0.00 H new ATOM 0 HH12 ARG A 53 9.393 21.841 10.632 1.00 0.00 H new ATOM 0 HH21 ARG A 53 7.848 18.685 10.956 1.00 0.00 H new ATOM 0 HH22 ARG A 53 7.970 20.324 11.602 1.00 0.00 H new ATOM 809 N THR A 54 7.196 19.908 4.085 1.00 0.00 N ATOM 810 CA THR A 54 6.562 20.735 3.069 1.00 0.00 C ATOM 811 C THR A 54 5.385 20.011 2.406 1.00 0.00 C ATOM 812 O THR A 54 5.539 18.940 1.822 1.00 0.00 O ATOM 813 CB THR A 54 7.592 21.198 2.003 1.00 0.00 C ATOM 814 OG1 THR A 54 6.951 21.964 0.972 1.00 0.00 O ATOM 815 CG2 THR A 54 8.331 20.016 1.383 1.00 0.00 C ATOM 0 H THR A 54 7.760 19.142 3.717 1.00 0.00 H new ATOM 0 HA THR A 54 6.168 21.619 3.570 1.00 0.00 H new ATOM 0 HB THR A 54 8.321 21.827 2.514 1.00 0.00 H new ATOM 0 HG1 THR A 54 7.618 22.247 0.312 1.00 0.00 H new ATOM 0 HG21 THR A 54 9.043 20.380 0.642 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.865 19.471 2.162 1.00 0.00 H new ATOM 0 HG23 THR A 54 7.614 19.351 0.901 1.00 0.00 H new ATOM 823 N ARG A 55 4.201 20.594 2.544 1.00 0.00 N ATOM 824 CA ARG A 55 2.998 20.081 1.903 1.00 0.00 C ATOM 825 C ARG A 55 2.278 21.229 1.209 1.00 0.00 C ATOM 826 O ARG A 55 1.770 22.131 1.872 1.00 0.00 O ATOM 827 CB ARG A 55 2.068 19.443 2.938 1.00 0.00 C ATOM 828 CG ARG A 55 2.663 18.248 3.661 1.00 0.00 C ATOM 829 CD ARG A 55 1.726 17.738 4.744 1.00 0.00 C ATOM 830 NE ARG A 55 1.509 18.732 5.801 1.00 0.00 N ATOM 831 CZ ARG A 55 0.308 19.120 6.234 1.00 0.00 C ATOM 832 NH1 ARG A 55 -0.800 18.627 5.680 1.00 0.00 N ATOM 833 NH2 ARG A 55 0.221 20.010 7.215 1.00 0.00 N ATOM 0 H ARG A 55 4.048 21.434 3.102 1.00 0.00 H new ATOM 0 HA ARG A 55 3.279 19.320 1.174 1.00 0.00 H new ATOM 0 HB2 ARG A 55 1.791 20.197 3.674 1.00 0.00 H new ATOM 0 HB3 ARG A 55 1.150 19.131 2.441 1.00 0.00 H new ATOM 0 HG2 ARG A 55 2.865 17.450 2.946 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.619 18.527 4.105 1.00 0.00 H new ATOM 0 HD2 ARG A 55 0.769 17.470 4.297 1.00 0.00 H new ATOM 0 HD3 ARG A 55 2.139 16.829 5.181 1.00 0.00 H new ATOM 0 HE ARG A 55 2.331 19.154 6.233 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -0.732 17.949 4.921 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -1.715 18.928 6.015 1.00 0.00 H new ATOM 0 HH21 ARG A 55 1.069 20.393 7.633 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -0.694 20.311 7.551 1.00 0.00 H new ATOM 847 N ARG A 56 2.240 21.218 -0.116 1.00 0.00 N ATOM 848 CA ARG A 56 1.672 22.343 -0.846 1.00 0.00 C ATOM 849 C ARG A 56 0.668 21.880 -1.899 1.00 0.00 C ATOM 850 O ARG A 56 0.470 22.551 -2.917 1.00 0.00 O ATOM 851 CB ARG A 56 2.797 23.154 -1.486 1.00 0.00 C ATOM 852 CG ARG A 56 2.511 24.644 -1.526 1.00 0.00 C ATOM 853 CD ARG A 56 3.759 25.443 -1.856 1.00 0.00 C ATOM 854 NE ARG A 56 3.578 26.862 -1.563 1.00 0.00 N ATOM 855 CZ ARG A 56 4.311 27.537 -0.683 1.00 0.00 C ATOM 856 NH1 ARG A 56 5.289 26.930 -0.023 1.00 0.00 N ATOM 857 NH2 ARG A 56 4.068 28.823 -0.463 1.00 0.00 N ATOM 0 H ARG A 56 2.589 20.457 -0.699 1.00 0.00 H new ATOM 0 HA ARG A 56 1.129 22.974 -0.142 1.00 0.00 H new ATOM 0 HB2 ARG A 56 3.720 22.982 -0.933 1.00 0.00 H new ATOM 0 HB3 ARG A 56 2.963 22.795 -2.502 1.00 0.00 H new ATOM 0 HG2 ARG A 56 1.741 24.848 -2.270 1.00 0.00 H new ATOM 0 HG3 ARG A 56 2.116 24.966 -0.562 1.00 0.00 H new ATOM 0 HD2 ARG A 56 4.602 25.057 -1.283 1.00 0.00 H new ATOM 0 HD3 ARG A 56 4.005 25.316 -2.910 1.00 0.00 H new ATOM 0 HE ARG A 56 2.845 27.365 -2.063 1.00 0.00 H new ATOM 0 HH11 ARG A 56 5.481 25.942 -0.190 1.00 0.00 H new ATOM 0 HH12 ARG A 56 5.849 27.451 0.651 1.00 0.00 H new ATOM 0 HH21 ARG A 56 3.318 29.294 -0.969 1.00 0.00 H new ATOM 0 HH22 ARG A 56 4.631 29.340 0.212 1.00 0.00 H new ATOM 871 N TYR A 57 0.037 20.730 -1.638 1.00 0.00 N ATOM 872 CA TYR A 57 -1.035 20.179 -2.485 1.00 0.00 C ATOM 873 C TYR A 57 -0.500 19.591 -3.794 1.00 0.00 C ATOM 874 O TYR A 57 -0.952 18.529 -4.234 1.00 0.00 O ATOM 875 CB TYR A 57 -2.106 21.240 -2.773 1.00 0.00 C ATOM 876 CG TYR A 57 -3.274 20.728 -3.585 1.00 0.00 C ATOM 877 CD1 TYR A 57 -4.240 19.921 -3.003 1.00 0.00 C ATOM 878 CD2 TYR A 57 -3.410 21.051 -4.932 1.00 0.00 C ATOM 879 CE1 TYR A 57 -5.308 19.450 -3.735 1.00 0.00 C ATOM 880 CE2 TYR A 57 -4.479 20.582 -5.671 1.00 0.00 C ATOM 881 CZ TYR A 57 -5.424 19.782 -5.067 1.00 0.00 C ATOM 882 OH TYR A 57 -6.493 19.314 -5.792 1.00 0.00 O ATOM 0 H TYR A 57 0.255 20.149 -0.828 1.00 0.00 H new ATOM 0 HA TYR A 57 -1.490 19.362 -1.925 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -2.478 21.632 -1.827 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -1.645 22.073 -3.304 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -4.154 19.657 -1.959 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -2.669 21.677 -5.406 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -6.052 18.823 -3.266 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -4.573 20.841 -6.715 1.00 0.00 H new ATOM 0 HH TYR A 57 -6.430 19.638 -6.715 1.00 0.00 H new ATOM 892 N GLU A 58 0.439 20.289 -4.419 1.00 0.00 N ATOM 893 CA GLU A 58 1.069 19.810 -5.641 1.00 0.00 C ATOM 894 C GLU A 58 1.869 18.546 -5.366 1.00 0.00 C ATOM 895 O GLU A 58 2.202 18.250 -4.218 1.00 0.00 O ATOM 896 CB GLU A 58 1.979 20.889 -6.225 1.00 0.00 C ATOM 897 CG GLU A 58 1.232 22.123 -6.699 1.00 0.00 C ATOM 898 CD GLU A 58 0.292 21.829 -7.852 1.00 0.00 C ATOM 899 OE1 GLU A 58 0.730 21.934 -9.016 1.00 0.00 O ATOM 900 OE2 GLU A 58 -0.888 21.506 -7.602 1.00 0.00 O ATOM 0 H GLU A 58 0.782 21.194 -4.097 1.00 0.00 H new ATOM 0 HA GLU A 58 0.287 19.578 -6.365 1.00 0.00 H new ATOM 0 HB2 GLU A 58 2.709 21.184 -5.471 1.00 0.00 H new ATOM 0 HB3 GLU A 58 2.537 20.468 -7.062 1.00 0.00 H new ATOM 0 HG2 GLU A 58 0.663 22.540 -5.868 1.00 0.00 H new ATOM 0 HG3 GLU A 58 1.951 22.883 -7.006 1.00 0.00 H new ATOM 907 N LEU A 59 2.176 17.809 -6.420 1.00 0.00 N ATOM 908 CA LEU A 59 2.900 16.551 -6.289 1.00 0.00 C ATOM 909 C LEU A 59 4.353 16.799 -5.896 1.00 0.00 C ATOM 910 O LEU A 59 5.189 17.136 -6.738 1.00 0.00 O ATOM 911 CB LEU A 59 2.836 15.741 -7.592 1.00 0.00 C ATOM 912 CG LEU A 59 1.478 15.102 -7.923 1.00 0.00 C ATOM 913 CD1 LEU A 59 0.439 16.153 -8.285 1.00 0.00 C ATOM 914 CD2 LEU A 59 1.629 14.103 -9.057 1.00 0.00 C ATOM 0 H LEU A 59 1.935 18.059 -7.379 1.00 0.00 H new ATOM 0 HA LEU A 59 2.420 15.973 -5.499 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.118 16.395 -8.417 1.00 0.00 H new ATOM 0 HB3 LEU A 59 3.585 14.950 -7.542 1.00 0.00 H new ATOM 0 HG LEU A 59 1.130 14.581 -7.031 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.508 15.665 -8.513 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.303 16.835 -7.445 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.777 16.714 -9.156 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.660 13.658 -9.281 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.008 14.613 -9.943 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.328 13.320 -8.762 1.00 0.00 H new ATOM 926 N THR A 60 4.639 16.653 -4.614 1.00 0.00 N ATOM 927 CA THR A 60 5.985 16.816 -4.104 1.00 0.00 C ATOM 928 C THR A 60 6.755 15.510 -4.237 1.00 0.00 C ATOM 929 O THR A 60 6.655 14.632 -3.378 1.00 0.00 O ATOM 930 CB THR A 60 5.963 17.268 -2.630 1.00 0.00 C ATOM 931 OG1 THR A 60 4.979 16.519 -1.906 1.00 0.00 O ATOM 932 CG2 THR A 60 5.657 18.755 -2.519 1.00 0.00 C ATOM 0 H THR A 60 3.947 16.419 -3.902 1.00 0.00 H new ATOM 0 HA THR A 60 6.483 17.587 -4.692 1.00 0.00 H new ATOM 0 HB THR A 60 6.949 17.086 -2.203 1.00 0.00 H new ATOM 0 HG1 THR A 60 5.161 15.561 -2.002 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.648 19.047 -1.469 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.422 19.324 -3.047 1.00 0.00 H new ATOM 0 HG23 THR A 60 4.682 18.960 -2.961 1.00 0.00 H new ATOM 940 N ALA A 61 7.509 15.386 -5.330 1.00 0.00 N ATOM 941 CA ALA A 61 8.190 14.143 -5.668 1.00 0.00 C ATOM 942 C ALA A 61 7.164 13.044 -5.930 1.00 0.00 C ATOM 943 O ALA A 61 6.036 13.323 -6.344 1.00 0.00 O ATOM 944 CB ALA A 61 9.161 13.738 -4.562 1.00 0.00 C ATOM 0 H ALA A 61 7.662 16.140 -5.999 1.00 0.00 H new ATOM 0 HA ALA A 61 8.773 14.296 -6.576 1.00 0.00 H new ATOM 0 HB1 ALA A 61 9.658 12.807 -4.837 1.00 0.00 H new ATOM 0 HB2 ALA A 61 9.907 14.521 -4.428 1.00 0.00 H new ATOM 0 HB3 ALA A 61 8.613 13.596 -3.631 1.00 0.00 H new ATOM 950 N ASP A 62 7.559 11.801 -5.732 1.00 0.00 N ATOM 951 CA ASP A 62 6.646 10.681 -5.894 1.00 0.00 C ATOM 952 C ASP A 62 6.029 10.328 -4.541 1.00 0.00 C ATOM 953 O ASP A 62 6.373 9.322 -3.923 1.00 0.00 O ATOM 954 CB ASP A 62 7.392 9.488 -6.494 1.00 0.00 C ATOM 955 CG ASP A 62 6.470 8.375 -6.950 1.00 0.00 C ATOM 956 OD1 ASP A 62 5.314 8.667 -7.334 1.00 0.00 O ATOM 957 OD2 ASP A 62 6.908 7.207 -6.947 1.00 0.00 O ATOM 0 H ASP A 62 8.506 11.539 -5.459 1.00 0.00 H new ATOM 0 HA ASP A 62 5.841 10.953 -6.577 1.00 0.00 H new ATOM 0 HB2 ASP A 62 7.987 9.829 -7.342 1.00 0.00 H new ATOM 0 HB3 ASP A 62 8.088 9.094 -5.754 1.00 0.00 H new ATOM 962 N ASP A 63 5.140 11.200 -4.075 1.00 0.00 N ATOM 963 CA ASP A 63 4.574 11.096 -2.730 1.00 0.00 C ATOM 964 C ASP A 63 3.117 10.632 -2.763 1.00 0.00 C ATOM 965 O ASP A 63 2.649 10.068 -3.758 1.00 0.00 O ATOM 966 CB ASP A 63 4.649 12.461 -2.033 1.00 0.00 C ATOM 967 CG ASP A 63 3.611 13.441 -2.560 1.00 0.00 C ATOM 968 OD1 ASP A 63 3.755 13.918 -3.703 1.00 0.00 O ATOM 969 OD2 ASP A 63 2.633 13.716 -1.833 1.00 0.00 O ATOM 0 H ASP A 63 4.792 11.994 -4.613 1.00 0.00 H new ATOM 0 HA ASP A 63 5.156 10.356 -2.182 1.00 0.00 H new ATOM 0 HB2 ASP A 63 4.506 12.326 -0.961 1.00 0.00 H new ATOM 0 HB3 ASP A 63 5.645 12.882 -2.171 1.00 0.00 H new ATOM 974 N TYR A 64 2.408 10.882 -1.659 1.00 0.00 N ATOM 975 CA TYR A 64 0.996 10.553 -1.543 1.00 0.00 C ATOM 976 C TYR A 64 0.187 11.228 -2.645 1.00 0.00 C ATOM 977 O TYR A 64 -0.715 10.622 -3.208 1.00 0.00 O ATOM 978 CB TYR A 64 0.450 10.975 -0.170 1.00 0.00 C ATOM 979 CG TYR A 64 -1.053 10.811 -0.041 1.00 0.00 C ATOM 980 CD1 TYR A 64 -1.616 9.583 0.281 1.00 0.00 C ATOM 981 CD2 TYR A 64 -1.908 11.886 -0.257 1.00 0.00 C ATOM 982 CE1 TYR A 64 -2.987 9.431 0.382 1.00 0.00 C ATOM 983 CE2 TYR A 64 -3.279 11.742 -0.153 1.00 0.00 C ATOM 984 CZ TYR A 64 -3.813 10.513 0.164 1.00 0.00 C ATOM 985 OH TYR A 64 -5.180 10.366 0.258 1.00 0.00 O ATOM 0 H TYR A 64 2.801 11.318 -0.825 1.00 0.00 H new ATOM 0 HA TYR A 64 0.899 9.472 -1.647 1.00 0.00 H new ATOM 0 HB2 TYR A 64 0.940 10.385 0.604 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.711 12.018 0.011 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -0.973 8.733 0.455 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -1.494 12.851 -0.511 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -3.409 8.468 0.631 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -3.928 12.589 -0.320 1.00 0.00 H new ATOM 0 HH TYR A 64 -5.615 11.225 0.076 1.00 0.00 H new ATOM 995 N ARG A 65 0.512 12.481 -2.950 1.00 0.00 N ATOM 996 CA ARG A 65 -0.205 13.223 -3.974 1.00 0.00 C ATOM 997 C ARG A 65 -0.096 12.541 -5.327 1.00 0.00 C ATOM 998 O ARG A 65 -1.053 12.522 -6.098 1.00 0.00 O ATOM 999 CB ARG A 65 0.290 14.656 -4.058 1.00 0.00 C ATOM 1000 CG ARG A 65 -0.252 15.528 -2.942 1.00 0.00 C ATOM 1001 CD ARG A 65 -1.772 15.466 -2.869 1.00 0.00 C ATOM 1002 NE ARG A 65 -2.410 15.900 -4.116 1.00 0.00 N ATOM 1003 CZ ARG A 65 -3.524 15.356 -4.615 1.00 0.00 C ATOM 1004 NH1 ARG A 65 -4.115 14.347 -3.982 1.00 0.00 N ATOM 1005 NH2 ARG A 65 -4.045 15.817 -5.746 1.00 0.00 N ATOM 0 H ARG A 65 1.267 13.000 -2.502 1.00 0.00 H new ATOM 0 HA ARG A 65 -1.257 13.241 -3.689 1.00 0.00 H new ATOM 0 HB2 ARG A 65 1.379 14.663 -4.022 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -0.000 15.081 -5.019 1.00 0.00 H new ATOM 0 HG2 ARG A 65 0.172 15.207 -1.990 1.00 0.00 H new ATOM 0 HG3 ARG A 65 0.063 16.559 -3.100 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -2.081 14.446 -2.642 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -2.120 16.094 -2.049 1.00 0.00 H new ATOM 0 HE ARG A 65 -1.977 16.664 -4.634 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -3.718 13.987 -3.114 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -4.965 13.933 -4.364 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -3.595 16.589 -6.237 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -4.895 15.399 -6.123 1.00 0.00 H new ATOM 1019 N ALA A 66 1.065 11.966 -5.606 1.00 0.00 N ATOM 1020 CA ALA A 66 1.270 11.226 -6.842 1.00 0.00 C ATOM 1021 C ALA A 66 0.503 9.910 -6.812 1.00 0.00 C ATOM 1022 O ALA A 66 -0.063 9.486 -7.819 1.00 0.00 O ATOM 1023 CB ALA A 66 2.755 10.985 -7.077 1.00 0.00 C ATOM 0 H ALA A 66 1.879 11.998 -4.993 1.00 0.00 H new ATOM 0 HA ALA A 66 0.886 11.821 -7.671 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.891 10.430 -8.005 1.00 0.00 H new ATOM 0 HB2 ALA A 66 3.272 11.942 -7.147 1.00 0.00 H new ATOM 0 HB3 ALA A 66 3.166 10.410 -6.247 1.00 0.00 H new ATOM 1029 N ALA A 67 0.479 9.276 -5.647 1.00 0.00 N ATOM 1030 CA ALA A 67 -0.270 8.042 -5.458 1.00 0.00 C ATOM 1031 C ALA A 67 -1.764 8.303 -5.590 1.00 0.00 C ATOM 1032 O ALA A 67 -2.487 7.542 -6.228 1.00 0.00 O ATOM 1033 CB ALA A 67 0.040 7.438 -4.094 1.00 0.00 C ATOM 0 H ALA A 67 0.973 9.599 -4.815 1.00 0.00 H new ATOM 0 HA ALA A 67 0.030 7.334 -6.230 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.527 6.516 -3.967 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.106 7.221 -4.026 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.237 8.145 -3.312 1.00 0.00 H new ATOM 1039 N ASP A 68 -2.202 9.404 -4.996 1.00 0.00 N ATOM 1040 CA ASP A 68 -3.606 9.798 -5.013 1.00 0.00 C ATOM 1041 C ASP A 68 -4.029 10.158 -6.429 1.00 0.00 C ATOM 1042 O ASP A 68 -5.117 9.786 -6.879 1.00 0.00 O ATOM 1043 CB ASP A 68 -3.826 10.990 -4.078 1.00 0.00 C ATOM 1044 CG ASP A 68 -5.288 11.365 -3.926 1.00 0.00 C ATOM 1045 OD1 ASP A 68 -5.950 10.823 -3.019 1.00 0.00 O ATOM 1046 OD2 ASP A 68 -5.770 12.224 -4.695 1.00 0.00 O ATOM 0 H ASP A 68 -1.596 10.049 -4.489 1.00 0.00 H new ATOM 0 HA ASP A 68 -4.213 8.962 -4.667 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.413 10.755 -3.097 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -3.274 11.849 -4.459 1.00 0.00 H new ATOM 1051 N ALA A 69 -3.153 10.872 -7.131 1.00 0.00 N ATOM 1052 CA ALA A 69 -3.394 11.223 -8.521 1.00 0.00 C ATOM 1053 C ALA A 69 -3.531 9.967 -9.369 1.00 0.00 C ATOM 1054 O ALA A 69 -4.516 9.799 -10.080 1.00 0.00 O ATOM 1055 CB ALA A 69 -2.275 12.106 -9.053 1.00 0.00 C ATOM 0 H ALA A 69 -2.270 11.218 -6.756 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.328 11.783 -8.578 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.474 12.358 -10.095 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -2.221 13.021 -8.463 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -1.327 11.573 -8.983 1.00 0.00 H new ATOM 1061 N ALA A 70 -2.556 9.071 -9.265 1.00 0.00 N ATOM 1062 CA ALA A 70 -2.567 7.832 -10.039 1.00 0.00 C ATOM 1063 C ALA A 70 -3.766 6.963 -9.672 1.00 0.00 C ATOM 1064 O ALA A 70 -4.320 6.262 -10.521 1.00 0.00 O ATOM 1065 CB ALA A 70 -1.271 7.068 -9.825 1.00 0.00 C ATOM 0 H ALA A 70 -1.747 9.178 -8.653 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.653 8.092 -11.094 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.291 6.147 -10.407 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.430 7.682 -10.146 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.161 6.827 -8.768 1.00 0.00 H new ATOM 1071 N ALA A 71 -4.167 7.014 -8.410 1.00 0.00 N ATOM 1072 CA ALA A 71 -5.322 6.263 -7.954 1.00 0.00 C ATOM 1073 C ALA A 71 -6.585 6.753 -8.642 1.00 0.00 C ATOM 1074 O ALA A 71 -7.309 5.965 -9.245 1.00 0.00 O ATOM 1075 CB ALA A 71 -5.469 6.368 -6.445 1.00 0.00 C ATOM 0 H ALA A 71 -3.709 7.568 -7.686 1.00 0.00 H new ATOM 0 HA ALA A 71 -5.170 5.216 -8.214 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -6.341 5.798 -6.124 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -4.577 5.968 -5.964 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -5.595 7.413 -6.164 1.00 0.00 H new ATOM 1081 N GLN A 72 -6.827 8.058 -8.591 1.00 0.00 N ATOM 1082 CA GLN A 72 -8.026 8.631 -9.194 1.00 0.00 C ATOM 1083 C GLN A 72 -7.992 8.482 -10.716 1.00 0.00 C ATOM 1084 O GLN A 72 -9.035 8.323 -11.351 1.00 0.00 O ATOM 1085 CB GLN A 72 -8.203 10.099 -8.784 1.00 0.00 C ATOM 1086 CG GLN A 72 -7.074 11.015 -9.221 1.00 0.00 C ATOM 1087 CD GLN A 72 -7.243 12.432 -8.715 1.00 0.00 C ATOM 1088 OE1 GLN A 72 -7.853 13.272 -9.376 1.00 0.00 O ATOM 1089 NE2 GLN A 72 -6.706 12.709 -7.537 1.00 0.00 N ATOM 0 H GLN A 72 -6.213 8.737 -8.141 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.889 8.078 -8.822 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -9.138 10.470 -9.204 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.297 10.151 -7.699 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -6.127 10.615 -8.860 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -7.021 11.026 -10.310 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -6.208 11.984 -7.020 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -6.790 13.647 -7.146 1.00 0.00 H new ATOM 1098 N GLU A 73 -6.790 8.519 -11.292 1.00 0.00 N ATOM 1099 CA GLU A 73 -6.607 8.268 -12.716 1.00 0.00 C ATOM 1100 C GLU A 73 -7.137 6.890 -13.091 1.00 0.00 C ATOM 1101 O GLU A 73 -7.769 6.711 -14.134 1.00 0.00 O ATOM 1102 CB GLU A 73 -5.127 8.362 -13.083 1.00 0.00 C ATOM 1103 CG GLU A 73 -4.566 9.767 -13.024 1.00 0.00 C ATOM 1104 CD GLU A 73 -3.203 9.870 -13.676 1.00 0.00 C ATOM 1105 OE1 GLU A 73 -2.188 9.549 -13.021 1.00 0.00 O ATOM 1106 OE2 GLU A 73 -3.141 10.272 -14.857 1.00 0.00 O ATOM 0 H GLU A 73 -5.926 8.722 -10.788 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.165 9.024 -13.269 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.555 7.725 -12.409 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.987 7.968 -14.090 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.255 10.452 -13.518 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.493 10.083 -11.983 1.00 0.00 H new ATOM 1113 N GLN A 74 -6.882 5.928 -12.219 1.00 0.00 N ATOM 1114 CA GLN A 74 -7.300 4.550 -12.429 1.00 0.00 C ATOM 1115 C GLN A 74 -8.713 4.299 -11.894 1.00 0.00 C ATOM 1116 O GLN A 74 -9.246 3.197 -12.022 1.00 0.00 O ATOM 1117 CB GLN A 74 -6.297 3.614 -11.752 1.00 0.00 C ATOM 1118 CG GLN A 74 -4.973 3.509 -12.501 1.00 0.00 C ATOM 1119 CD GLN A 74 -3.873 2.839 -11.692 1.00 0.00 C ATOM 1120 OE1 GLN A 74 -3.853 3.086 -10.391 1.00 0.00 O flip ATOM 1121 NE2 GLN A 74 -3.025 2.131 -12.241 1.00 0.00 N flip ATOM 0 H GLN A 74 -6.379 6.080 -11.345 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.323 4.354 -13.501 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -6.107 3.968 -10.739 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -6.738 2.621 -11.666 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -5.129 2.948 -13.423 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -4.646 4.508 -12.787 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -3.074 1.964 -13.246 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -2.275 1.713 -11.690 1.00 0.00 H new ATOM 1130 N GLY A 75 -9.312 5.323 -11.298 1.00 0.00 N ATOM 1131 CA GLY A 75 -10.661 5.192 -10.771 1.00 0.00 C ATOM 1132 C GLY A 75 -10.689 4.585 -9.380 1.00 0.00 C ATOM 1133 O GLY A 75 -11.724 4.099 -8.924 1.00 0.00 O ATOM 0 H GLY A 75 -8.889 6.242 -11.169 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.133 6.174 -10.744 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.252 4.572 -11.446 1.00 0.00 H new ATOM 1137 N LEU A 76 -9.549 4.624 -8.707 1.00 0.00 N ATOM 1138 CA LEU A 76 -9.409 4.043 -7.382 1.00 0.00 C ATOM 1139 C LEU A 76 -9.098 5.131 -6.360 1.00 0.00 C ATOM 1140 O LEU A 76 -9.126 6.322 -6.680 1.00 0.00 O ATOM 1141 CB LEU A 76 -8.280 3.009 -7.385 1.00 0.00 C ATOM 1142 CG LEU A 76 -8.436 1.865 -8.387 1.00 0.00 C ATOM 1143 CD1 LEU A 76 -7.216 0.959 -8.352 1.00 0.00 C ATOM 1144 CD2 LEU A 76 -9.701 1.074 -8.101 1.00 0.00 C ATOM 0 H LEU A 76 -8.698 5.058 -9.063 1.00 0.00 H new ATOM 0 HA LEU A 76 -10.347 3.557 -7.112 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -7.341 3.523 -7.591 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -8.198 2.584 -6.385 1.00 0.00 H new ATOM 0 HG LEU A 76 -8.519 2.290 -9.387 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -7.343 0.150 -9.071 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -6.327 1.536 -8.608 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -7.102 0.541 -7.352 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -9.795 0.264 -8.824 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -9.650 0.658 -7.095 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -10.567 1.732 -8.178 1.00 0.00 H new ATOM 1156 N ASP A 77 -8.821 4.715 -5.133 1.00 0.00 N ATOM 1157 CA ASP A 77 -8.357 5.619 -4.094 1.00 0.00 C ATOM 1158 C ASP A 77 -7.429 4.875 -3.143 1.00 0.00 C ATOM 1159 O ASP A 77 -7.248 3.662 -3.266 1.00 0.00 O ATOM 1160 CB ASP A 77 -9.527 6.263 -3.327 1.00 0.00 C ATOM 1161 CG ASP A 77 -10.549 5.267 -2.803 1.00 0.00 C ATOM 1162 OD1 ASP A 77 -11.372 4.778 -3.607 1.00 0.00 O ATOM 1163 OD2 ASP A 77 -10.565 5.010 -1.580 1.00 0.00 O ATOM 0 H ASP A 77 -8.911 3.745 -4.831 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.807 6.430 -4.571 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -9.128 6.833 -2.488 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -10.031 6.973 -3.983 1.00 0.00 H new ATOM 1168 N VAL A 78 -6.828 5.601 -2.215 1.00 0.00 N ATOM 1169 CA VAL A 78 -5.867 5.012 -1.295 1.00 0.00 C ATOM 1170 C VAL A 78 -6.588 4.373 -0.116 1.00 0.00 C ATOM 1171 O VAL A 78 -7.183 5.062 0.710 1.00 0.00 O ATOM 1172 CB VAL A 78 -4.867 6.070 -0.775 1.00 0.00 C ATOM 1173 CG1 VAL A 78 -3.786 5.424 0.078 1.00 0.00 C ATOM 1174 CG2 VAL A 78 -4.248 6.841 -1.933 1.00 0.00 C ATOM 0 H VAL A 78 -6.988 6.599 -2.078 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.312 4.249 -1.840 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.416 6.774 -0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.095 6.190 0.431 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.245 4.927 0.933 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.242 4.691 -0.518 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.547 7.580 -1.545 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.719 6.150 -2.589 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.034 7.346 -2.495 1.00 0.00 H new ATOM 1184 N VAL A 79 -6.542 3.051 -0.047 1.00 0.00 N ATOM 1185 CA VAL A 79 -7.244 2.314 1.000 1.00 0.00 C ATOM 1186 C VAL A 79 -6.298 1.894 2.117 1.00 0.00 C ATOM 1187 O VAL A 79 -6.716 1.287 3.106 1.00 0.00 O ATOM 1188 CB VAL A 79 -7.955 1.066 0.435 1.00 0.00 C ATOM 1189 CG1 VAL A 79 -9.045 1.473 -0.539 1.00 0.00 C ATOM 1190 CG2 VAL A 79 -6.960 0.130 -0.244 1.00 0.00 C ATOM 0 H VAL A 79 -6.026 2.464 -0.703 1.00 0.00 H new ATOM 0 HA VAL A 79 -7.994 2.992 1.409 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.411 0.531 1.268 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.537 0.581 -0.928 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.777 2.096 -0.026 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.605 2.034 -1.364 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -7.487 -0.741 -0.633 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.469 0.654 -1.064 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -6.211 -0.192 0.480 1.00 0.00 H new ATOM 1200 N GLY A 80 -5.024 2.212 1.965 1.00 0.00 N ATOM 1201 CA GLY A 80 -4.066 1.868 2.990 1.00 0.00 C ATOM 1202 C GLY A 80 -2.641 2.171 2.592 1.00 0.00 C ATOM 1203 O GLY A 80 -2.389 2.723 1.520 1.00 0.00 O ATOM 0 H GLY A 80 -4.638 2.699 1.156 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.306 2.414 3.902 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.155 0.806 3.221 1.00 0.00 H new ATOM 1207 N VAL A 81 -1.711 1.803 3.461 1.00 0.00 N ATOM 1208 CA VAL A 81 -0.287 2.023 3.229 1.00 0.00 C ATOM 1209 C VAL A 81 0.482 0.806 3.726 1.00 0.00 C ATOM 1210 O VAL A 81 -0.025 0.057 4.560 1.00 0.00 O ATOM 1211 CB VAL A 81 0.240 3.271 3.990 1.00 0.00 C ATOM 1212 CG1 VAL A 81 1.590 3.718 3.455 1.00 0.00 C ATOM 1213 CG2 VAL A 81 -0.757 4.423 3.951 1.00 0.00 C ATOM 0 H VAL A 81 -1.920 1.343 4.347 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.143 2.184 2.161 1.00 0.00 H new ATOM 0 HB VAL A 81 0.366 2.975 5.031 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.929 4.593 4.009 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.313 2.911 3.572 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.497 3.971 2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.350 5.275 4.495 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.943 4.708 2.916 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.692 4.110 4.415 1.00 0.00 H new ATOM 1223 N TYR A 82 1.691 0.601 3.232 1.00 0.00 N ATOM 1224 CA TYR A 82 2.519 -0.480 3.741 1.00 0.00 C ATOM 1225 C TYR A 82 3.931 0.004 4.035 1.00 0.00 C ATOM 1226 O TYR A 82 4.510 0.778 3.272 1.00 0.00 O ATOM 1227 CB TYR A 82 2.522 -1.708 2.806 1.00 0.00 C ATOM 1228 CG TYR A 82 3.143 -1.514 1.436 1.00 0.00 C ATOM 1229 CD1 TYR A 82 4.515 -1.633 1.250 1.00 0.00 C ATOM 1230 CD2 TYR A 82 2.353 -1.252 0.324 1.00 0.00 C ATOM 1231 CE1 TYR A 82 5.082 -1.488 0.000 1.00 0.00 C ATOM 1232 CE2 TYR A 82 2.913 -1.114 -0.932 1.00 0.00 C ATOM 1233 CZ TYR A 82 4.278 -1.230 -1.088 1.00 0.00 C ATOM 1234 OH TYR A 82 4.839 -1.094 -2.338 1.00 0.00 O ATOM 0 H TYR A 82 2.116 1.158 2.491 1.00 0.00 H new ATOM 0 HA TYR A 82 2.075 -0.808 4.681 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.051 -2.518 3.309 1.00 0.00 H new ATOM 0 HB3 TYR A 82 1.491 -2.036 2.670 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.149 -1.843 2.099 1.00 0.00 H new ATOM 0 HD2 TYR A 82 1.284 -1.155 0.443 1.00 0.00 H new ATOM 0 HE1 TYR A 82 6.151 -1.576 -0.124 1.00 0.00 H new ATOM 0 HE2 TYR A 82 2.284 -0.916 -1.787 1.00 0.00 H new ATOM 0 HH TYR A 82 5.499 -1.804 -2.479 1.00 0.00 H new ATOM 1244 N HIS A 83 4.461 -0.449 5.161 1.00 0.00 N ATOM 1245 CA HIS A 83 5.785 -0.057 5.618 1.00 0.00 C ATOM 1246 C HIS A 83 6.731 -1.247 5.579 1.00 0.00 C ATOM 1247 O HIS A 83 6.313 -2.393 5.777 1.00 0.00 O ATOM 1248 CB HIS A 83 5.733 0.482 7.055 1.00 0.00 C ATOM 1249 CG HIS A 83 5.111 1.841 7.208 1.00 0.00 C ATOM 1250 ND1 HIS A 83 5.579 3.069 6.891 1.00 0.00 N flip ATOM 1251 CD2 HIS A 83 3.886 2.046 7.802 1.00 0.00 C flip ATOM 1252 CE1 HIS A 83 4.642 3.987 7.298 1.00 0.00 C flip ATOM 1253 NE2 HIS A 83 3.630 3.338 7.842 1.00 0.00 N flip ATOM 0 H HIS A 83 3.984 -1.100 5.785 1.00 0.00 H new ATOM 0 HA HIS A 83 6.145 0.727 4.952 1.00 0.00 H new ATOM 0 HB2 HIS A 83 5.178 -0.225 7.671 1.00 0.00 H new ATOM 0 HB3 HIS A 83 6.749 0.519 7.449 1.00 0.00 H new ATOM 0 HD2 HIS A 83 3.236 1.269 8.177 1.00 0.00 H new ATOM 0 HE1 HIS A 83 4.720 5.059 7.191 1.00 0.00 H new ATOM 0 HE2 HIS A 83 2.789 3.766 8.229 1.00 0.00 H new ATOM 1262 N SER A 84 8.002 -0.975 5.355 1.00 0.00 N ATOM 1263 CA SER A 84 9.015 -2.012 5.370 1.00 0.00 C ATOM 1264 C SER A 84 9.829 -1.893 6.649 1.00 0.00 C ATOM 1265 O SER A 84 10.322 -0.813 6.978 1.00 0.00 O ATOM 1266 CB SER A 84 9.921 -1.885 4.143 1.00 0.00 C ATOM 1267 OG SER A 84 9.157 -1.897 2.948 1.00 0.00 O ATOM 0 H SER A 84 8.359 -0.040 5.160 1.00 0.00 H new ATOM 0 HA SER A 84 8.537 -2.991 5.338 1.00 0.00 H new ATOM 0 HB2 SER A 84 10.495 -0.960 4.204 1.00 0.00 H new ATOM 0 HB3 SER A 84 10.639 -2.705 4.129 1.00 0.00 H new ATOM 0 HG SER A 84 9.755 -1.813 2.176 1.00 0.00 H new ATOM 1273 N HIS A 85 9.946 -2.985 7.391 1.00 0.00 N ATOM 1274 CA HIS A 85 10.626 -2.943 8.677 1.00 0.00 C ATOM 1275 C HIS A 85 11.759 -3.956 8.765 1.00 0.00 C ATOM 1276 O HIS A 85 11.559 -5.080 9.224 1.00 0.00 O ATOM 1277 CB HIS A 85 9.643 -3.176 9.833 1.00 0.00 C ATOM 1278 CG HIS A 85 8.855 -1.961 10.225 1.00 0.00 C ATOM 1279 ND1 HIS A 85 9.002 -1.325 11.443 1.00 0.00 N ATOM 1280 CD2 HIS A 85 7.893 -1.277 9.562 1.00 0.00 C ATOM 1281 CE1 HIS A 85 8.167 -0.305 11.506 1.00 0.00 C ATOM 1282 NE2 HIS A 85 7.485 -0.252 10.379 1.00 0.00 N ATOM 0 H HIS A 85 9.583 -3.901 7.128 1.00 0.00 H new ATOM 0 HA HIS A 85 11.055 -1.945 8.763 1.00 0.00 H new ATOM 0 HB2 HIS A 85 8.950 -3.969 9.552 1.00 0.00 H new ATOM 0 HB3 HIS A 85 10.198 -3.531 10.701 1.00 0.00 H new ATOM 0 HD2 HIS A 85 7.517 -1.497 8.574 1.00 0.00 H new ATOM 0 HE1 HIS A 85 8.060 0.372 12.340 1.00 0.00 H new ATOM 0 HE2 HIS A 85 6.770 0.439 10.151 1.00 0.00 H new ATOM 1291 N PRO A 86 12.961 -3.586 8.301 1.00 0.00 N ATOM 1292 CA PRO A 86 14.172 -4.351 8.570 1.00 0.00 C ATOM 1293 C PRO A 86 14.675 -4.034 9.972 1.00 0.00 C ATOM 1294 O PRO A 86 15.769 -3.499 10.158 1.00 0.00 O ATOM 1295 CB PRO A 86 15.169 -3.856 7.508 1.00 0.00 C ATOM 1296 CG PRO A 86 14.412 -2.890 6.650 1.00 0.00 C ATOM 1297 CD PRO A 86 13.248 -2.419 7.469 1.00 0.00 C ATOM 0 HA PRO A 86 14.021 -5.430 8.523 1.00 0.00 H new ATOM 0 HB2 PRO A 86 16.028 -3.374 7.974 1.00 0.00 H new ATOM 0 HB3 PRO A 86 15.552 -4.687 6.916 1.00 0.00 H new ATOM 0 HG2 PRO A 86 15.045 -2.052 6.357 1.00 0.00 H new ATOM 0 HG3 PRO A 86 14.072 -3.369 5.732 1.00 0.00 H new ATOM 0 HD2 PRO A 86 13.500 -1.544 8.068 1.00 0.00 H new ATOM 0 HD3 PRO A 86 12.397 -2.144 6.846 1.00 0.00 H new ATOM 1305 N ASP A 87 13.854 -4.377 10.954 1.00 0.00 N ATOM 1306 CA ASP A 87 14.071 -3.960 12.332 1.00 0.00 C ATOM 1307 C ASP A 87 13.383 -4.923 13.292 1.00 0.00 C ATOM 1308 O ASP A 87 14.037 -5.725 13.957 1.00 0.00 O ATOM 1309 CB ASP A 87 13.547 -2.528 12.519 1.00 0.00 C ATOM 1310 CG ASP A 87 13.485 -2.095 13.968 1.00 0.00 C ATOM 1311 OD1 ASP A 87 14.545 -1.789 14.553 1.00 0.00 O ATOM 1312 OD2 ASP A 87 12.368 -2.046 14.519 1.00 0.00 O ATOM 0 H ASP A 87 13.021 -4.950 10.819 1.00 0.00 H new ATOM 0 HA ASP A 87 15.138 -3.976 12.553 1.00 0.00 H new ATOM 0 HB2 ASP A 87 14.189 -1.840 11.969 1.00 0.00 H new ATOM 0 HB3 ASP A 87 12.551 -2.454 12.082 1.00 0.00 H new ATOM 1317 N HIS A 88 12.060 -4.854 13.353 1.00 0.00 N ATOM 1318 CA HIS A 88 11.285 -5.791 14.157 1.00 0.00 C ATOM 1319 C HIS A 88 10.412 -6.645 13.247 1.00 0.00 C ATOM 1320 O HIS A 88 9.901 -6.160 12.234 1.00 0.00 O ATOM 1321 CB HIS A 88 10.422 -5.056 15.196 1.00 0.00 C ATOM 1322 CG HIS A 88 11.207 -4.379 16.285 1.00 0.00 C ATOM 1323 ND1 HIS A 88 10.624 -3.600 17.258 1.00 0.00 N ATOM 1324 CD2 HIS A 88 12.536 -4.361 16.545 1.00 0.00 C ATOM 1325 CE1 HIS A 88 11.560 -3.127 18.060 1.00 0.00 C ATOM 1326 NE2 HIS A 88 12.733 -3.573 17.651 1.00 0.00 N ATOM 0 H HIS A 88 11.501 -4.160 12.856 1.00 0.00 H new ATOM 0 HA HIS A 88 11.977 -6.434 14.701 1.00 0.00 H new ATOM 0 HB2 HIS A 88 9.815 -4.309 14.684 1.00 0.00 H new ATOM 0 HB3 HIS A 88 9.734 -5.769 15.650 1.00 0.00 H new ATOM 0 HD2 HIS A 88 13.302 -4.874 15.983 1.00 0.00 H new ATOM 0 HE1 HIS A 88 11.393 -2.482 18.910 1.00 0.00 H new ATOM 0 HE2 HIS A 88 13.633 -3.367 18.084 1.00 0.00 H new ATOM 1335 N PRO A 89 10.225 -7.924 13.599 1.00 0.00 N ATOM 1336 CA PRO A 89 9.534 -8.893 12.742 1.00 0.00 C ATOM 1337 C PRO A 89 8.036 -8.625 12.588 1.00 0.00 C ATOM 1338 O PRO A 89 7.237 -9.001 13.446 1.00 0.00 O ATOM 1339 CB PRO A 89 9.761 -10.239 13.446 1.00 0.00 C ATOM 1340 CG PRO A 89 10.819 -9.985 14.467 1.00 0.00 C ATOM 1341 CD PRO A 89 10.678 -8.541 14.851 1.00 0.00 C ATOM 0 HA PRO A 89 9.923 -8.849 11.725 1.00 0.00 H new ATOM 0 HB2 PRO A 89 8.843 -10.597 13.913 1.00 0.00 H new ATOM 0 HB3 PRO A 89 10.077 -11.004 12.737 1.00 0.00 H new ATOM 0 HG2 PRO A 89 10.691 -10.634 15.333 1.00 0.00 H new ATOM 0 HG3 PRO A 89 11.810 -10.187 14.061 1.00 0.00 H new ATOM 0 HD2 PRO A 89 9.956 -8.403 15.656 1.00 0.00 H new ATOM 0 HD3 PRO A 89 11.622 -8.118 15.194 1.00 0.00 H new ATOM 1349 N ALA A 90 7.685 -7.937 11.500 1.00 0.00 N ATOM 1350 CA ALA A 90 6.295 -7.787 11.061 1.00 0.00 C ATOM 1351 C ALA A 90 5.419 -7.062 12.084 1.00 0.00 C ATOM 1352 O ALA A 90 4.200 -7.217 12.092 1.00 0.00 O ATOM 1353 CB ALA A 90 5.713 -9.153 10.724 1.00 0.00 C ATOM 0 H ALA A 90 8.359 -7.466 10.896 1.00 0.00 H new ATOM 0 HA ALA A 90 6.303 -7.160 10.170 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.679 -9.038 10.398 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.297 -9.610 9.925 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.746 -9.790 11.608 1.00 0.00 H new ATOM 1359 N ARG A 91 6.027 -6.245 12.924 1.00 0.00 N ATOM 1360 CA ARG A 91 5.268 -5.495 13.913 1.00 0.00 C ATOM 1361 C ARG A 91 5.671 -4.022 13.886 1.00 0.00 C ATOM 1362 O ARG A 91 6.795 -3.688 13.504 1.00 0.00 O ATOM 1363 CB ARG A 91 5.463 -6.098 15.308 1.00 0.00 C ATOM 1364 CG ARG A 91 4.872 -7.489 15.455 1.00 0.00 C ATOM 1365 CD ARG A 91 5.118 -8.055 16.843 1.00 0.00 C ATOM 1366 NE ARG A 91 4.435 -7.292 17.886 1.00 0.00 N ATOM 1367 CZ ARG A 91 4.067 -7.802 19.055 1.00 0.00 C ATOM 1368 NH1 ARG A 91 4.316 -9.076 19.337 1.00 0.00 N ATOM 1369 NH2 ARG A 91 3.453 -7.031 19.941 1.00 0.00 N ATOM 0 H ARG A 91 7.034 -6.083 12.944 1.00 0.00 H new ATOM 0 HA ARG A 91 4.208 -5.559 13.666 1.00 0.00 H new ATOM 0 HB2 ARG A 91 6.529 -6.139 15.531 1.00 0.00 H new ATOM 0 HB3 ARG A 91 5.008 -5.439 16.047 1.00 0.00 H new ATOM 0 HG2 ARG A 91 3.800 -7.452 15.261 1.00 0.00 H new ATOM 0 HG3 ARG A 91 5.309 -8.152 14.708 1.00 0.00 H new ATOM 0 HD2 ARG A 91 4.781 -9.091 16.875 1.00 0.00 H new ATOM 0 HD3 ARG A 91 6.189 -8.062 17.045 1.00 0.00 H new ATOM 0 HE ARG A 91 4.229 -6.310 17.705 1.00 0.00 H new ATOM 0 HH11 ARG A 91 4.792 -9.666 18.654 1.00 0.00 H new ATOM 0 HH12 ARG A 91 4.032 -9.464 20.236 1.00 0.00 H new ATOM 0 HH21 ARG A 91 3.266 -6.052 19.723 1.00 0.00 H new ATOM 0 HH22 ARG A 91 3.167 -7.416 20.841 1.00 0.00 H new ATOM 1383 N PRO A 92 4.749 -3.125 14.276 1.00 0.00 N ATOM 1384 CA PRO A 92 4.960 -1.675 14.187 1.00 0.00 C ATOM 1385 C PRO A 92 5.925 -1.126 15.236 1.00 0.00 C ATOM 1386 O PRO A 92 6.531 -1.874 16.008 1.00 0.00 O ATOM 1387 CB PRO A 92 3.562 -1.104 14.410 1.00 0.00 C ATOM 1388 CG PRO A 92 2.872 -2.116 15.253 1.00 0.00 C ATOM 1389 CD PRO A 92 3.417 -3.453 14.828 1.00 0.00 C ATOM 0 HA PRO A 92 5.416 -1.404 13.235 1.00 0.00 H new ATOM 0 HB2 PRO A 92 3.604 -0.136 14.909 1.00 0.00 H new ATOM 0 HB3 PRO A 92 3.040 -0.953 13.465 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.061 -1.936 16.311 1.00 0.00 H new ATOM 0 HG3 PRO A 92 1.792 -2.072 15.110 1.00 0.00 H new ATOM 0 HD2 PRO A 92 3.490 -4.142 15.669 1.00 0.00 H new ATOM 0 HD3 PRO A 92 2.779 -3.927 14.082 1.00 0.00 H new ATOM 1397 N SER A 93 6.058 0.193 15.241 1.00 0.00 N ATOM 1398 CA SER A 93 6.930 0.895 16.170 1.00 0.00 C ATOM 1399 C SER A 93 6.349 2.281 16.440 1.00 0.00 C ATOM 1400 O SER A 93 5.301 2.623 15.888 1.00 0.00 O ATOM 1401 CB SER A 93 8.338 1.008 15.579 1.00 0.00 C ATOM 1402 OG SER A 93 8.825 -0.265 15.180 1.00 0.00 O ATOM 0 H SER A 93 5.561 0.809 14.597 1.00 0.00 H new ATOM 0 HA SER A 93 6.997 0.343 17.108 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.324 1.681 14.722 1.00 0.00 H new ATOM 0 HB3 SER A 93 9.012 1.445 16.316 1.00 0.00 H new ATOM 0 HG SER A 93 9.725 -0.168 14.804 1.00 0.00 H new ATOM 1408 N ALA A 94 7.023 3.075 17.264 1.00 0.00 N ATOM 1409 CA ALA A 94 6.535 4.411 17.602 1.00 0.00 C ATOM 1410 C ALA A 94 6.400 5.279 16.356 1.00 0.00 C ATOM 1411 O ALA A 94 5.357 5.888 16.128 1.00 0.00 O ATOM 1412 CB ALA A 94 7.460 5.079 18.605 1.00 0.00 C ATOM 0 H ALA A 94 7.905 2.821 17.709 1.00 0.00 H new ATOM 0 HA ALA A 94 5.548 4.301 18.051 1.00 0.00 H new ATOM 0 HB1 ALA A 94 7.081 6.072 18.844 1.00 0.00 H new ATOM 0 HB2 ALA A 94 7.505 4.479 19.514 1.00 0.00 H new ATOM 0 HB3 ALA A 94 8.459 5.166 18.177 1.00 0.00 H new ATOM 1418 N THR A 95 7.444 5.297 15.536 1.00 0.00 N ATOM 1419 CA THR A 95 7.451 6.089 14.312 1.00 0.00 C ATOM 1420 C THR A 95 6.351 5.634 13.354 1.00 0.00 C ATOM 1421 O THR A 95 5.736 6.446 12.661 1.00 0.00 O ATOM 1422 CB THR A 95 8.813 5.977 13.605 1.00 0.00 C ATOM 1423 OG1 THR A 95 9.868 6.064 14.572 1.00 0.00 O ATOM 1424 CG2 THR A 95 8.985 7.078 12.566 1.00 0.00 C ATOM 0 H THR A 95 8.301 4.769 15.698 1.00 0.00 H new ATOM 0 HA THR A 95 7.269 7.126 14.592 1.00 0.00 H new ATOM 0 HB THR A 95 8.854 5.014 13.096 1.00 0.00 H new ATOM 0 HG1 THR A 95 10.734 5.991 14.119 1.00 0.00 H new ATOM 0 HG21 THR A 95 9.956 6.974 12.083 1.00 0.00 H new ATOM 0 HG22 THR A 95 8.197 6.998 11.817 1.00 0.00 H new ATOM 0 HG23 THR A 95 8.925 8.051 13.054 1.00 0.00 H new ATOM 1432 N ASP A 96 6.096 4.332 13.347 1.00 0.00 N ATOM 1433 CA ASP A 96 5.080 3.751 12.478 1.00 0.00 C ATOM 1434 C ASP A 96 3.701 4.238 12.909 1.00 0.00 C ATOM 1435 O ASP A 96 2.864 4.591 12.083 1.00 0.00 O ATOM 1436 CB ASP A 96 5.147 2.221 12.545 1.00 0.00 C ATOM 1437 CG ASP A 96 4.553 1.544 11.325 1.00 0.00 C ATOM 1438 OD1 ASP A 96 3.321 1.393 11.260 1.00 0.00 O ATOM 1439 OD2 ASP A 96 5.330 1.142 10.432 1.00 0.00 O ATOM 0 H ASP A 96 6.581 3.655 13.936 1.00 0.00 H new ATOM 0 HA ASP A 96 5.263 4.063 11.450 1.00 0.00 H new ATOM 0 HB2 ASP A 96 6.187 1.914 12.653 1.00 0.00 H new ATOM 0 HB3 ASP A 96 4.619 1.879 13.435 1.00 0.00 H new ATOM 1444 N LEU A 97 3.498 4.283 14.224 1.00 0.00 N ATOM 1445 CA LEU A 97 2.255 4.773 14.806 1.00 0.00 C ATOM 1446 C LEU A 97 2.112 6.270 14.538 1.00 0.00 C ATOM 1447 O LEU A 97 1.023 6.760 14.246 1.00 0.00 O ATOM 1448 CB LEU A 97 2.254 4.471 16.317 1.00 0.00 C ATOM 1449 CG LEU A 97 0.960 4.770 17.095 1.00 0.00 C ATOM 1450 CD1 LEU A 97 0.825 6.253 17.410 1.00 0.00 C ATOM 1451 CD2 LEU A 97 -0.263 4.275 16.335 1.00 0.00 C ATOM 0 H LEU A 97 4.188 3.982 14.912 1.00 0.00 H new ATOM 0 HA LEU A 97 1.402 4.270 14.350 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.492 3.416 16.450 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.063 5.040 16.775 1.00 0.00 H new ATOM 0 HG LEU A 97 1.021 4.231 18.040 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.100 6.425 17.960 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.672 6.575 18.016 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.806 6.822 16.481 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.163 4.499 16.908 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.316 4.773 15.367 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.187 3.198 16.186 1.00 0.00 H new ATOM 1463 N GLU A 98 3.229 6.979 14.633 1.00 0.00 N ATOM 1464 CA GLU A 98 3.271 8.418 14.374 1.00 0.00 C ATOM 1465 C GLU A 98 2.798 8.765 12.960 1.00 0.00 C ATOM 1466 O GLU A 98 2.315 9.871 12.719 1.00 0.00 O ATOM 1467 CB GLU A 98 4.687 8.949 14.586 1.00 0.00 C ATOM 1468 CG GLU A 98 5.118 8.983 16.038 1.00 0.00 C ATOM 1469 CD GLU A 98 6.496 9.582 16.201 1.00 0.00 C ATOM 1470 OE1 GLU A 98 6.650 10.797 15.959 1.00 0.00 O ATOM 1471 OE2 GLU A 98 7.438 8.844 16.553 1.00 0.00 O ATOM 0 H GLU A 98 4.131 6.577 14.891 1.00 0.00 H new ATOM 0 HA GLU A 98 2.588 8.892 15.078 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.385 8.329 14.024 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.753 9.956 14.174 1.00 0.00 H new ATOM 0 HG2 GLU A 98 4.399 9.563 16.617 1.00 0.00 H new ATOM 0 HG3 GLU A 98 5.111 7.971 16.443 1.00 0.00 H new ATOM 1478 N GLU A 99 2.953 7.837 12.026 1.00 0.00 N ATOM 1479 CA GLU A 99 2.499 8.064 10.659 1.00 0.00 C ATOM 1480 C GLU A 99 1.086 7.527 10.467 1.00 0.00 C ATOM 1481 O GLU A 99 0.414 7.845 9.485 1.00 0.00 O ATOM 1482 CB GLU A 99 3.449 7.409 9.657 1.00 0.00 C ATOM 1483 CG GLU A 99 4.884 7.892 9.767 1.00 0.00 C ATOM 1484 CD GLU A 99 5.738 7.435 8.607 1.00 0.00 C ATOM 1485 OE1 GLU A 99 5.454 6.363 8.034 1.00 0.00 O ATOM 1486 OE2 GLU A 99 6.689 8.157 8.248 1.00 0.00 O ATOM 0 H GLU A 99 3.386 6.927 12.186 1.00 0.00 H new ATOM 0 HA GLU A 99 2.493 9.139 10.480 1.00 0.00 H new ATOM 0 HB2 GLU A 99 3.427 6.329 9.802 1.00 0.00 H new ATOM 0 HB3 GLU A 99 3.087 7.602 8.647 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.895 8.981 9.815 1.00 0.00 H new ATOM 0 HG3 GLU A 99 5.317 7.527 10.699 1.00 0.00 H new ATOM 1493 N ALA A 100 0.633 6.731 11.421 1.00 0.00 N ATOM 1494 CA ALA A 100 -0.683 6.117 11.349 1.00 0.00 C ATOM 1495 C ALA A 100 -1.752 7.040 11.921 1.00 0.00 C ATOM 1496 O ALA A 100 -2.466 6.684 12.856 1.00 0.00 O ATOM 1497 CB ALA A 100 -0.682 4.786 12.081 1.00 0.00 C ATOM 0 H ALA A 100 1.161 6.493 12.260 1.00 0.00 H new ATOM 0 HA ALA A 100 -0.919 5.941 10.300 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.673 4.336 12.020 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.048 4.119 11.622 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.420 4.946 13.127 1.00 0.00 H new ATOM 1503 N THR A 101 -1.855 8.229 11.352 1.00 0.00 N ATOM 1504 CA THR A 101 -2.862 9.189 11.768 1.00 0.00 C ATOM 1505 C THR A 101 -4.030 9.188 10.773 1.00 0.00 C ATOM 1506 O THR A 101 -4.901 10.054 10.805 1.00 0.00 O ATOM 1507 CB THR A 101 -2.251 10.602 11.876 1.00 0.00 C ATOM 1508 OG1 THR A 101 -0.940 10.524 12.456 1.00 0.00 O ATOM 1509 CG2 THR A 101 -3.121 11.513 12.731 1.00 0.00 C ATOM 0 H THR A 101 -1.250 8.553 10.597 1.00 0.00 H new ATOM 0 HA THR A 101 -3.235 8.901 12.751 1.00 0.00 H new ATOM 0 HB THR A 101 -2.190 11.019 10.871 1.00 0.00 H new ATOM 0 HG1 THR A 101 -0.557 11.424 12.520 1.00 0.00 H new ATOM 0 HG21 THR A 101 -2.665 12.502 12.789 1.00 0.00 H new ATOM 0 HG22 THR A 101 -4.111 11.596 12.283 1.00 0.00 H new ATOM 0 HG23 THR A 101 -3.210 11.095 13.734 1.00 0.00 H new ATOM 1517 N PHE A 102 -4.043 8.183 9.903 1.00 0.00 N ATOM 1518 CA PHE A 102 -5.053 8.070 8.855 1.00 0.00 C ATOM 1519 C PHE A 102 -6.015 6.911 9.134 1.00 0.00 C ATOM 1520 O PHE A 102 -5.772 5.779 8.714 1.00 0.00 O ATOM 1521 CB PHE A 102 -4.387 7.884 7.487 1.00 0.00 C ATOM 1522 CG PHE A 102 -3.444 8.994 7.115 1.00 0.00 C ATOM 1523 CD1 PHE A 102 -3.914 10.145 6.503 1.00 0.00 C ATOM 1524 CD2 PHE A 102 -2.088 8.880 7.372 1.00 0.00 C ATOM 1525 CE1 PHE A 102 -3.046 11.163 6.154 1.00 0.00 C ATOM 1526 CE2 PHE A 102 -1.216 9.894 7.028 1.00 0.00 C ATOM 1527 CZ PHE A 102 -1.695 11.037 6.417 1.00 0.00 C ATOM 0 H PHE A 102 -3.358 7.427 9.904 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.629 8.995 8.846 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.842 6.940 7.484 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -5.161 7.807 6.724 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -4.969 10.248 6.297 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -1.708 7.988 7.847 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -3.423 12.055 5.677 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -0.161 9.794 7.236 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.015 11.831 6.145 1.00 0.00 H new ATOM 1537 N PRO A 103 -7.097 7.162 9.886 1.00 0.00 N ATOM 1538 CA PRO A 103 -8.087 6.132 10.213 1.00 0.00 C ATOM 1539 C PRO A 103 -8.839 5.655 8.972 1.00 0.00 C ATOM 1540 O PRO A 103 -9.146 6.449 8.082 1.00 0.00 O ATOM 1541 CB PRO A 103 -9.048 6.830 11.182 1.00 0.00 C ATOM 1542 CG PRO A 103 -8.345 8.074 11.610 1.00 0.00 C ATOM 1543 CD PRO A 103 -7.461 8.462 10.462 1.00 0.00 C ATOM 0 HA PRO A 103 -7.621 5.243 10.637 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -9.996 7.062 10.696 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -9.275 6.193 12.037 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -9.058 8.866 11.839 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -7.759 7.901 12.513 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.984 9.092 9.743 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.584 9.018 10.795 1.00 0.00 H new ATOM 1551 N GLY A 104 -9.124 4.361 8.918 1.00 0.00 N ATOM 1552 CA GLY A 104 -9.804 3.793 7.768 1.00 0.00 C ATOM 1553 C GLY A 104 -8.831 3.127 6.819 1.00 0.00 C ATOM 1554 O GLY A 104 -9.209 2.261 6.026 1.00 0.00 O ATOM 0 H GLY A 104 -8.896 3.691 9.653 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.542 3.065 8.104 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -10.347 4.578 7.242 1.00 0.00 H new ATOM 1558 N PHE A 105 -7.571 3.533 6.912 1.00 0.00 N ATOM 1559 CA PHE A 105 -6.515 2.974 6.082 1.00 0.00 C ATOM 1560 C PHE A 105 -5.981 1.687 6.693 1.00 0.00 C ATOM 1561 O PHE A 105 -5.859 1.566 7.913 1.00 0.00 O ATOM 1562 CB PHE A 105 -5.372 3.981 5.915 1.00 0.00 C ATOM 1563 CG PHE A 105 -5.716 5.173 5.059 1.00 0.00 C ATOM 1564 CD1 PHE A 105 -6.651 6.108 5.478 1.00 0.00 C ATOM 1565 CD2 PHE A 105 -5.096 5.357 3.834 1.00 0.00 C ATOM 1566 CE1 PHE A 105 -6.960 7.201 4.690 1.00 0.00 C ATOM 1567 CE2 PHE A 105 -5.401 6.448 3.044 1.00 0.00 C ATOM 1568 CZ PHE A 105 -6.333 7.371 3.472 1.00 0.00 C ATOM 0 H PHE A 105 -7.255 4.254 7.561 1.00 0.00 H new ATOM 0 HA PHE A 105 -6.936 2.752 5.102 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -5.066 4.332 6.900 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -4.514 3.470 5.478 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -7.143 5.981 6.431 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -4.365 4.639 3.493 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -7.691 7.921 5.027 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -4.910 6.579 2.091 1.00 0.00 H new ATOM 0 HZ PHE A 105 -6.572 8.225 2.855 1.00 0.00 H new ATOM 1578 N THR A 106 -5.679 0.723 5.846 1.00 0.00 N ATOM 1579 CA THR A 106 -5.101 -0.529 6.296 1.00 0.00 C ATOM 1580 C THR A 106 -3.580 -0.477 6.162 1.00 0.00 C ATOM 1581 O THR A 106 -3.058 -0.161 5.093 1.00 0.00 O ATOM 1582 CB THR A 106 -5.668 -1.709 5.487 1.00 0.00 C ATOM 1583 OG1 THR A 106 -7.101 -1.626 5.480 1.00 0.00 O ATOM 1584 CG2 THR A 106 -5.237 -3.045 6.080 1.00 0.00 C ATOM 0 H THR A 106 -5.825 0.783 4.838 1.00 0.00 H new ATOM 0 HA THR A 106 -5.361 -0.677 7.344 1.00 0.00 H new ATOM 0 HB THR A 106 -5.280 -1.651 4.470 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.469 -2.374 4.965 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.654 -3.858 5.486 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.149 -3.112 6.074 1.00 0.00 H new ATOM 0 HG23 THR A 106 -5.599 -3.122 7.105 1.00 0.00 H new ATOM 1592 N TYR A 107 -2.877 -0.769 7.245 1.00 0.00 N ATOM 1593 CA TYR A 107 -1.426 -0.668 7.261 1.00 0.00 C ATOM 1594 C TYR A 107 -0.796 -2.045 7.162 1.00 0.00 C ATOM 1595 O TYR A 107 -1.020 -2.901 8.010 1.00 0.00 O ATOM 1596 CB TYR A 107 -0.952 0.029 8.535 1.00 0.00 C ATOM 1597 CG TYR A 107 -1.475 1.440 8.682 1.00 0.00 C ATOM 1598 CD1 TYR A 107 -2.703 1.688 9.283 1.00 0.00 C ATOM 1599 CD2 TYR A 107 -0.742 2.522 8.217 1.00 0.00 C ATOM 1600 CE1 TYR A 107 -3.184 2.975 9.416 1.00 0.00 C ATOM 1601 CE2 TYR A 107 -1.218 3.813 8.346 1.00 0.00 C ATOM 1602 CZ TYR A 107 -2.440 4.031 8.948 1.00 0.00 C ATOM 1603 OH TYR A 107 -2.922 5.311 9.083 1.00 0.00 O ATOM 0 H TYR A 107 -3.288 -1.078 8.126 1.00 0.00 H new ATOM 0 HA TYR A 107 -1.117 -0.076 6.400 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -1.265 -0.558 9.399 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.138 0.051 8.543 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -3.291 0.860 9.652 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.215 2.353 7.747 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -4.140 3.151 9.886 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -0.637 4.646 7.978 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.890 5.314 8.931 1.00 0.00 H new ATOM 1613 N VAL A 108 -0.020 -2.257 6.120 1.00 0.00 N ATOM 1614 CA VAL A 108 0.667 -3.523 5.930 1.00 0.00 C ATOM 1615 C VAL A 108 2.133 -3.393 6.315 1.00 0.00 C ATOM 1616 O VAL A 108 2.837 -2.507 5.842 1.00 0.00 O ATOM 1617 CB VAL A 108 0.558 -4.022 4.471 1.00 0.00 C ATOM 1618 CG1 VAL A 108 1.251 -5.366 4.300 1.00 0.00 C ATOM 1619 CG2 VAL A 108 -0.898 -4.117 4.047 1.00 0.00 C ATOM 0 H VAL A 108 0.153 -1.568 5.388 1.00 0.00 H new ATOM 0 HA VAL A 108 0.182 -4.255 6.576 1.00 0.00 H new ATOM 0 HB VAL A 108 1.060 -3.298 3.829 1.00 0.00 H new ATOM 0 HG11 VAL A 108 1.159 -5.694 3.264 1.00 0.00 H new ATOM 0 HG12 VAL A 108 2.306 -5.267 4.557 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.785 -6.102 4.956 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -0.955 -4.470 3.017 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.422 -4.815 4.699 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.363 -3.134 4.120 1.00 0.00 H new ATOM 1629 N ILE A 109 2.582 -4.259 7.195 1.00 0.00 N ATOM 1630 CA ILE A 109 3.969 -4.268 7.610 1.00 0.00 C ATOM 1631 C ILE A 109 4.636 -5.557 7.157 1.00 0.00 C ATOM 1632 O ILE A 109 4.190 -6.655 7.496 1.00 0.00 O ATOM 1633 CB ILE A 109 4.105 -4.108 9.142 1.00 0.00 C ATOM 1634 CG1 ILE A 109 3.505 -2.772 9.581 1.00 0.00 C ATOM 1635 CG2 ILE A 109 5.564 -4.201 9.569 1.00 0.00 C ATOM 1636 CD1 ILE A 109 3.530 -2.555 11.077 1.00 0.00 C ATOM 0 H ILE A 109 2.003 -4.971 7.640 1.00 0.00 H new ATOM 0 HA ILE A 109 4.466 -3.418 7.142 1.00 0.00 H new ATOM 0 HB ILE A 109 3.559 -4.918 9.626 1.00 0.00 H new ATOM 0 HG12 ILE A 109 4.051 -1.962 9.096 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.474 -2.715 9.232 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.635 -4.086 10.651 1.00 0.00 H new ATOM 0 HG22 ILE A 109 5.966 -5.172 9.281 1.00 0.00 H new ATOM 0 HG23 ILE A 109 6.137 -3.412 9.082 1.00 0.00 H new ATOM 0 HD11 ILE A 109 3.088 -1.587 11.312 1.00 0.00 H new ATOM 0 HD12 ILE A 109 2.959 -3.343 11.569 1.00 0.00 H new ATOM 0 HD13 ILE A 109 4.561 -2.579 11.431 1.00 0.00 H new ATOM 1648 N VAL A 110 5.685 -5.421 6.369 1.00 0.00 N ATOM 1649 CA VAL A 110 6.400 -6.576 5.859 1.00 0.00 C ATOM 1650 C VAL A 110 7.712 -6.774 6.608 1.00 0.00 C ATOM 1651 O VAL A 110 8.482 -5.831 6.818 1.00 0.00 O ATOM 1652 CB VAL A 110 6.657 -6.462 4.336 1.00 0.00 C ATOM 1653 CG1 VAL A 110 7.448 -5.208 4.003 1.00 0.00 C ATOM 1654 CG2 VAL A 110 7.367 -7.702 3.802 1.00 0.00 C ATOM 0 H VAL A 110 6.062 -4.522 6.068 1.00 0.00 H new ATOM 0 HA VAL A 110 5.769 -7.449 6.025 1.00 0.00 H new ATOM 0 HB VAL A 110 5.686 -6.389 3.846 1.00 0.00 H new ATOM 0 HG11 VAL A 110 7.612 -5.157 2.927 1.00 0.00 H new ATOM 0 HG12 VAL A 110 6.891 -4.329 4.327 1.00 0.00 H new ATOM 0 HG13 VAL A 110 8.409 -5.237 4.516 1.00 0.00 H new ATOM 0 HG21 VAL A 110 7.534 -7.593 2.730 1.00 0.00 H new ATOM 0 HG22 VAL A 110 8.325 -7.819 4.308 1.00 0.00 H new ATOM 0 HG23 VAL A 110 6.750 -8.582 3.985 1.00 0.00 H new ATOM 1664 N SER A 111 7.940 -8.002 7.035 1.00 0.00 N ATOM 1665 CA SER A 111 9.156 -8.355 7.734 1.00 0.00 C ATOM 1666 C SER A 111 10.255 -8.645 6.720 1.00 0.00 C ATOM 1667 O SER A 111 10.217 -9.659 6.023 1.00 0.00 O ATOM 1668 CB SER A 111 8.896 -9.578 8.621 1.00 0.00 C ATOM 1669 OG SER A 111 9.989 -9.851 9.481 1.00 0.00 O ATOM 0 H SER A 111 7.290 -8.777 6.907 1.00 0.00 H new ATOM 0 HA SER A 111 9.477 -7.528 8.368 1.00 0.00 H new ATOM 0 HB2 SER A 111 7.999 -9.410 9.217 1.00 0.00 H new ATOM 0 HB3 SER A 111 8.703 -10.447 7.993 1.00 0.00 H new ATOM 0 HG SER A 111 9.939 -10.780 9.789 1.00 0.00 H new ATOM 1675 N VAL A 112 11.207 -7.733 6.607 1.00 0.00 N ATOM 1676 CA VAL A 112 12.311 -7.895 5.672 1.00 0.00 C ATOM 1677 C VAL A 112 13.625 -7.941 6.429 1.00 0.00 C ATOM 1678 O VAL A 112 14.002 -6.976 7.088 1.00 0.00 O ATOM 1679 CB VAL A 112 12.361 -6.750 4.635 1.00 0.00 C ATOM 1680 CG1 VAL A 112 13.500 -6.967 3.650 1.00 0.00 C ATOM 1681 CG2 VAL A 112 11.037 -6.630 3.895 1.00 0.00 C ATOM 0 H VAL A 112 11.238 -6.871 7.152 1.00 0.00 H new ATOM 0 HA VAL A 112 12.151 -8.831 5.136 1.00 0.00 H new ATOM 0 HB VAL A 112 12.539 -5.818 5.171 1.00 0.00 H new ATOM 0 HG11 VAL A 112 13.518 -6.150 2.929 1.00 0.00 H new ATOM 0 HG12 VAL A 112 14.447 -6.996 4.189 1.00 0.00 H new ATOM 0 HG13 VAL A 112 13.353 -7.911 3.126 1.00 0.00 H new ATOM 0 HG21 VAL A 112 11.097 -5.817 3.171 1.00 0.00 H new ATOM 0 HG22 VAL A 112 10.825 -7.564 3.375 1.00 0.00 H new ATOM 0 HG23 VAL A 112 10.239 -6.422 4.608 1.00 0.00 H new ATOM 1691 N ARG A 113 14.321 -9.059 6.339 1.00 0.00 N ATOM 1692 CA ARG A 113 15.566 -9.223 7.057 1.00 0.00 C ATOM 1693 C ARG A 113 16.731 -9.306 6.087 1.00 0.00 C ATOM 1694 O ARG A 113 17.051 -10.376 5.577 1.00 0.00 O ATOM 1695 CB ARG A 113 15.509 -10.458 7.957 1.00 0.00 C ATOM 1696 CG ARG A 113 14.524 -10.314 9.108 1.00 0.00 C ATOM 1697 CD ARG A 113 14.483 -11.559 9.976 1.00 0.00 C ATOM 1698 NE ARG A 113 15.788 -11.872 10.558 1.00 0.00 N ATOM 1699 CZ ARG A 113 16.014 -12.915 11.357 1.00 0.00 C ATOM 1700 NH1 ARG A 113 15.006 -13.674 11.765 1.00 0.00 N ATOM 1701 NH2 ARG A 113 17.242 -13.172 11.786 1.00 0.00 N ATOM 0 H ARG A 113 14.044 -9.864 5.777 1.00 0.00 H new ATOM 0 HA ARG A 113 15.718 -8.351 7.693 1.00 0.00 H new ATOM 0 HB2 ARG A 113 15.233 -11.325 7.357 1.00 0.00 H new ATOM 0 HB3 ARG A 113 16.503 -10.653 8.360 1.00 0.00 H new ATOM 0 HG2 ARG A 113 14.802 -9.455 9.718 1.00 0.00 H new ATOM 0 HG3 ARG A 113 13.528 -10.115 8.711 1.00 0.00 H new ATOM 0 HD2 ARG A 113 13.755 -11.418 10.775 1.00 0.00 H new ATOM 0 HD3 ARG A 113 14.141 -12.405 9.379 1.00 0.00 H new ATOM 0 HE ARG A 113 16.571 -11.256 10.340 1.00 0.00 H new ATOM 0 HH11 ARG A 113 14.054 -13.461 11.468 1.00 0.00 H new ATOM 0 HH12 ARG A 113 15.183 -14.471 12.376 1.00 0.00 H new ATOM 0 HH21 ARG A 113 18.017 -12.571 11.505 1.00 0.00 H new ATOM 0 HH22 ARG A 113 17.412 -13.971 12.397 1.00 0.00 H new ATOM 1715 N ASP A 114 17.319 -8.144 5.811 1.00 0.00 N ATOM 1716 CA ASP A 114 18.497 -8.029 4.951 1.00 0.00 C ATOM 1717 C ASP A 114 18.312 -8.780 3.629 1.00 0.00 C ATOM 1718 O ASP A 114 18.973 -9.784 3.362 1.00 0.00 O ATOM 1719 CB ASP A 114 19.736 -8.533 5.696 1.00 0.00 C ATOM 1720 CG ASP A 114 21.014 -8.406 4.891 1.00 0.00 C ATOM 1721 OD1 ASP A 114 21.375 -7.274 4.513 1.00 0.00 O ATOM 1722 OD2 ASP A 114 21.668 -9.440 4.639 1.00 0.00 O ATOM 0 H ASP A 114 16.991 -7.251 6.179 1.00 0.00 H new ATOM 0 HA ASP A 114 18.634 -6.976 4.703 1.00 0.00 H new ATOM 0 HB2 ASP A 114 19.844 -7.975 6.626 1.00 0.00 H new ATOM 0 HB3 ASP A 114 19.588 -9.578 5.967 1.00 0.00 H new ATOM 1727 N GLY A 115 17.374 -8.306 2.818 1.00 0.00 N ATOM 1728 CA GLY A 115 17.160 -8.896 1.510 1.00 0.00 C ATOM 1729 C GLY A 115 16.185 -10.056 1.539 1.00 0.00 C ATOM 1730 O GLY A 115 15.672 -10.468 0.499 1.00 0.00 O ATOM 0 H GLY A 115 16.758 -7.524 3.042 1.00 0.00 H new ATOM 0 HA2 GLY A 115 16.787 -8.131 0.829 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.114 -9.240 1.111 1.00 0.00 H new ATOM 1734 N ALA A 116 15.923 -10.593 2.722 1.00 0.00 N ATOM 1735 CA ALA A 116 15.017 -11.722 2.854 1.00 0.00 C ATOM 1736 C ALA A 116 13.663 -11.287 3.401 1.00 0.00 C ATOM 1737 O ALA A 116 13.536 -10.980 4.586 1.00 0.00 O ATOM 1738 CB ALA A 116 15.630 -12.798 3.740 1.00 0.00 C ATOM 0 H ALA A 116 16.324 -10.266 3.601 1.00 0.00 H new ATOM 0 HA ALA A 116 14.856 -12.138 1.859 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.938 -13.635 3.827 1.00 0.00 H new ATOM 0 HB2 ALA A 116 16.564 -13.144 3.298 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.827 -12.386 4.729 1.00 0.00 H new ATOM 1744 N PRO A 117 12.637 -11.230 2.538 1.00 0.00 N ATOM 1745 CA PRO A 117 11.276 -10.921 2.951 1.00 0.00 C ATOM 1746 C PRO A 117 10.615 -12.125 3.612 1.00 0.00 C ATOM 1747 O PRO A 117 10.229 -13.090 2.942 1.00 0.00 O ATOM 1748 CB PRO A 117 10.558 -10.558 1.643 1.00 0.00 C ATOM 1749 CG PRO A 117 11.609 -10.574 0.579 1.00 0.00 C ATOM 1750 CD PRO A 117 12.715 -11.451 1.092 1.00 0.00 C ATOM 0 HA PRO A 117 11.240 -10.118 3.687 1.00 0.00 H new ATOM 0 HB2 PRO A 117 9.766 -11.274 1.421 1.00 0.00 H new ATOM 0 HB3 PRO A 117 10.090 -9.576 1.714 1.00 0.00 H new ATOM 0 HG2 PRO A 117 11.208 -10.962 -0.358 1.00 0.00 H new ATOM 0 HG3 PRO A 117 11.973 -9.567 0.377 1.00 0.00 H new ATOM 0 HD2 PRO A 117 12.559 -12.498 0.831 1.00 0.00 H new ATOM 0 HD3 PRO A 117 13.685 -11.162 0.687 1.00 0.00 H new ATOM 1758 N GLU A 118 10.505 -12.059 4.928 1.00 0.00 N ATOM 1759 CA GLU A 118 9.982 -13.151 5.730 1.00 0.00 C ATOM 1760 C GLU A 118 8.483 -13.327 5.514 1.00 0.00 C ATOM 1761 O GLU A 118 8.046 -14.272 4.860 1.00 0.00 O ATOM 1762 CB GLU A 118 10.278 -12.879 7.207 1.00 0.00 C ATOM 1763 CG GLU A 118 9.702 -13.910 8.159 1.00 0.00 C ATOM 1764 CD GLU A 118 10.011 -13.588 9.604 1.00 0.00 C ATOM 1765 OE1 GLU A 118 9.470 -12.594 10.128 1.00 0.00 O ATOM 1766 OE2 GLU A 118 10.795 -14.334 10.227 1.00 0.00 O ATOM 0 H GLU A 118 10.778 -11.241 5.473 1.00 0.00 H new ATOM 0 HA GLU A 118 10.470 -14.076 5.422 1.00 0.00 H new ATOM 0 HB2 GLU A 118 11.358 -12.836 7.347 1.00 0.00 H new ATOM 0 HB3 GLU A 118 9.883 -11.898 7.470 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.622 -13.964 8.023 1.00 0.00 H new ATOM 0 HG3 GLU A 118 10.104 -14.893 7.914 1.00 0.00 H new ATOM 1773 N ALA A 119 7.703 -12.400 6.048 1.00 0.00 N ATOM 1774 CA ALA A 119 6.256 -12.502 5.991 1.00 0.00 C ATOM 1775 C ALA A 119 5.616 -11.127 5.936 1.00 0.00 C ATOM 1776 O ALA A 119 6.230 -10.129 6.323 1.00 0.00 O ATOM 1777 CB ALA A 119 5.734 -13.271 7.197 1.00 0.00 C ATOM 0 H ALA A 119 8.050 -11.568 6.526 1.00 0.00 H new ATOM 0 HA ALA A 119 5.990 -13.041 5.082 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.648 -13.340 7.142 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.162 -14.274 7.202 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.018 -12.750 8.111 1.00 0.00 H new ATOM 1783 N LEU A 120 4.386 -11.082 5.449 1.00 0.00 N ATOM 1784 CA LEU A 120 3.628 -9.844 5.403 1.00 0.00 C ATOM 1785 C LEU A 120 2.502 -9.899 6.420 1.00 0.00 C ATOM 1786 O LEU A 120 1.788 -10.899 6.514 1.00 0.00 O ATOM 1787 CB LEU A 120 3.042 -9.591 4.007 1.00 0.00 C ATOM 1788 CG LEU A 120 4.055 -9.392 2.879 1.00 0.00 C ATOM 1789 CD1 LEU A 120 4.589 -10.731 2.386 1.00 0.00 C ATOM 1790 CD2 LEU A 120 3.420 -8.614 1.741 1.00 0.00 C ATOM 0 H LEU A 120 3.891 -11.893 5.079 1.00 0.00 H new ATOM 0 HA LEU A 120 4.308 -9.025 5.638 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.399 -10.432 3.747 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.406 -8.707 4.057 1.00 0.00 H new ATOM 0 HG LEU A 120 4.898 -8.819 3.266 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.308 -10.563 1.584 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.079 -11.253 3.208 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.763 -11.337 2.012 1.00 0.00 H new ATOM 0 HD21 LEU A 120 4.149 -8.477 0.942 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.561 -9.165 1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 120 3.093 -7.640 2.104 1.00 0.00 H new ATOM 1802 N THR A 121 2.358 -8.839 7.186 1.00 0.00 N ATOM 1803 CA THR A 121 1.303 -8.753 8.177 1.00 0.00 C ATOM 1804 C THR A 121 0.524 -7.466 7.991 1.00 0.00 C ATOM 1805 O THR A 121 1.103 -6.425 7.688 1.00 0.00 O ATOM 1806 CB THR A 121 1.874 -8.808 9.604 1.00 0.00 C ATOM 1807 OG1 THR A 121 2.986 -7.910 9.709 1.00 0.00 O ATOM 1808 CG2 THR A 121 2.315 -10.218 9.965 1.00 0.00 C ATOM 0 H THR A 121 2.962 -8.018 7.142 1.00 0.00 H new ATOM 0 HA THR A 121 0.640 -9.607 8.039 1.00 0.00 H new ATOM 0 HB THR A 121 1.090 -8.509 10.300 1.00 0.00 H new ATOM 0 HG1 THR A 121 3.192 -7.754 10.654 1.00 0.00 H new ATOM 0 HG21 THR A 121 2.714 -10.226 10.979 1.00 0.00 H new ATOM 0 HG22 THR A 121 1.461 -10.893 9.906 1.00 0.00 H new ATOM 0 HG23 THR A 121 3.086 -10.547 9.269 1.00 0.00 H new ATOM 1816 N ALA A 122 -0.778 -7.532 8.156 1.00 0.00 N ATOM 1817 CA ALA A 122 -1.600 -6.348 8.029 1.00 0.00 C ATOM 1818 C ALA A 122 -2.128 -5.937 9.383 1.00 0.00 C ATOM 1819 O ALA A 122 -2.416 -6.780 10.239 1.00 0.00 O ATOM 1820 CB ALA A 122 -2.737 -6.580 7.045 1.00 0.00 C ATOM 0 H ALA A 122 -1.289 -8.387 8.377 1.00 0.00 H new ATOM 0 HA ALA A 122 -0.986 -5.537 7.637 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.341 -5.676 6.967 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -2.326 -6.828 6.066 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -3.360 -7.403 7.396 1.00 0.00 H new ATOM 1826 N TRP A 123 -2.220 -4.641 9.580 1.00 0.00 N ATOM 1827 CA TRP A 123 -2.647 -4.080 10.838 1.00 0.00 C ATOM 1828 C TRP A 123 -3.708 -3.015 10.600 1.00 0.00 C ATOM 1829 O TRP A 123 -3.635 -2.247 9.636 1.00 0.00 O ATOM 1830 CB TRP A 123 -1.450 -3.476 11.572 1.00 0.00 C ATOM 1831 CG TRP A 123 -0.342 -4.454 11.840 1.00 0.00 C ATOM 1832 CD1 TRP A 123 0.700 -4.775 11.012 1.00 0.00 C ATOM 1833 CD2 TRP A 123 -0.176 -5.247 13.018 1.00 0.00 C ATOM 1834 NE1 TRP A 123 1.517 -5.700 11.623 1.00 0.00 N ATOM 1835 CE2 TRP A 123 1.000 -6.006 12.854 1.00 0.00 C ATOM 1836 CE3 TRP A 123 -0.904 -5.381 14.200 1.00 0.00 C ATOM 1837 CZ2 TRP A 123 1.464 -6.884 13.833 1.00 0.00 C ATOM 1838 CZ3 TRP A 123 -0.453 -6.254 15.167 1.00 0.00 C ATOM 1839 CH2 TRP A 123 0.727 -6.994 14.984 1.00 0.00 C ATOM 0 H TRP A 123 -1.999 -3.945 8.868 1.00 0.00 H new ATOM 0 HA TRP A 123 -3.075 -4.871 11.453 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -1.056 -2.648 10.983 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -1.790 -3.059 12.520 1.00 0.00 H new ATOM 0 HD1 TRP A 123 0.858 -4.364 10.026 1.00 0.00 H new ATOM 0 HE1 TRP A 123 2.369 -6.094 11.224 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -1.807 -4.810 14.355 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 2.369 -7.455 13.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -1.017 -6.371 16.081 1.00 0.00 H new ATOM 0 HH2 TRP A 123 1.060 -7.662 15.765 1.00 0.00 H new ATOM 1850 N ALA A 124 -4.693 -2.979 11.475 1.00 0.00 N ATOM 1851 CA ALA A 124 -5.742 -1.985 11.400 1.00 0.00 C ATOM 1852 C ALA A 124 -5.527 -0.932 12.472 1.00 0.00 C ATOM 1853 O ALA A 124 -5.141 -1.251 13.596 1.00 0.00 O ATOM 1854 CB ALA A 124 -7.105 -2.639 11.562 1.00 0.00 C ATOM 0 H ALA A 124 -4.788 -3.633 12.252 1.00 0.00 H new ATOM 0 HA ALA A 124 -5.708 -1.506 10.422 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -7.883 -1.878 11.503 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.254 -3.372 10.769 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.157 -3.137 12.530 1.00 0.00 H new ATOM 1860 N LEU A 125 -5.758 0.320 12.121 1.00 0.00 N ATOM 1861 CA LEU A 125 -5.606 1.410 13.068 1.00 0.00 C ATOM 1862 C LEU A 125 -6.839 1.507 13.948 1.00 0.00 C ATOM 1863 O LEU A 125 -7.967 1.487 13.448 1.00 0.00 O ATOM 1864 CB LEU A 125 -5.389 2.735 12.332 1.00 0.00 C ATOM 1865 CG LEU A 125 -5.244 3.967 13.232 1.00 0.00 C ATOM 1866 CD1 LEU A 125 -3.987 3.869 14.080 1.00 0.00 C ATOM 1867 CD2 LEU A 125 -5.232 5.235 12.396 1.00 0.00 C ATOM 0 H LEU A 125 -6.052 0.607 11.187 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.734 1.209 13.690 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.494 2.648 11.716 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.227 2.897 11.654 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.102 4.006 13.903 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.904 4.754 14.711 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.040 2.979 14.708 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -3.114 3.803 13.430 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.128 6.101 13.050 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.394 5.204 11.700 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.165 5.312 11.838 1.00 0.00 H new ATOM 1879 N ALA A 126 -6.624 1.591 15.255 1.00 0.00 N ATOM 1880 CA ALA A 126 -7.721 1.773 16.194 1.00 0.00 C ATOM 1881 C ALA A 126 -8.442 3.083 15.897 1.00 0.00 C ATOM 1882 O ALA A 126 -7.796 4.089 15.605 1.00 0.00 O ATOM 1883 CB ALA A 126 -7.213 1.757 17.628 1.00 0.00 C ATOM 0 H ALA A 126 -5.702 1.536 15.687 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.423 0.947 16.077 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -8.050 1.895 18.312 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.731 0.801 17.833 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -6.493 2.564 17.768 1.00 0.00 H new ATOM 1889 N PRO A 127 -9.784 3.087 15.948 1.00 0.00 N ATOM 1890 CA PRO A 127 -10.596 4.271 15.635 1.00 0.00 C ATOM 1891 C PRO A 127 -10.181 5.513 16.431 1.00 0.00 C ATOM 1892 O PRO A 127 -10.247 6.632 15.925 1.00 0.00 O ATOM 1893 CB PRO A 127 -12.027 3.854 16.007 1.00 0.00 C ATOM 1894 CG PRO A 127 -11.897 2.571 16.759 1.00 0.00 C ATOM 1895 CD PRO A 127 -10.622 1.933 16.295 1.00 0.00 C ATOM 0 HA PRO A 127 -10.480 4.557 14.590 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.510 4.617 16.617 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.640 3.724 15.115 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -11.872 2.752 17.834 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -12.749 1.920 16.566 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -10.167 1.324 17.077 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -10.786 1.280 15.437 1.00 0.00 H new ATOM 1903 N ASP A 128 -9.735 5.312 17.669 1.00 0.00 N ATOM 1904 CA ASP A 128 -9.334 6.428 18.531 1.00 0.00 C ATOM 1905 C ASP A 128 -7.872 6.814 18.277 1.00 0.00 C ATOM 1906 O ASP A 128 -7.313 7.665 18.966 1.00 0.00 O ATOM 1907 CB ASP A 128 -9.535 6.057 20.004 1.00 0.00 C ATOM 1908 CG ASP A 128 -9.591 7.268 20.917 1.00 0.00 C ATOM 1909 OD1 ASP A 128 -10.670 7.900 21.004 1.00 0.00 O ATOM 1910 OD2 ASP A 128 -8.575 7.581 21.570 1.00 0.00 O ATOM 0 H ASP A 128 -9.641 4.392 18.099 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.961 7.287 18.294 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -10.459 5.488 20.107 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -8.722 5.405 20.323 1.00 0.00 H new ATOM 1915 N ARG A 129 -7.274 6.186 17.260 1.00 0.00 N ATOM 1916 CA ARG A 129 -5.876 6.423 16.880 1.00 0.00 C ATOM 1917 C ARG A 129 -4.938 6.052 18.025 1.00 0.00 C ATOM 1918 O ARG A 129 -3.825 6.568 18.125 1.00 0.00 O ATOM 1919 CB ARG A 129 -5.641 7.888 16.464 1.00 0.00 C ATOM 1920 CG ARG A 129 -6.531 8.380 15.323 1.00 0.00 C ATOM 1921 CD ARG A 129 -7.818 9.005 15.847 1.00 0.00 C ATOM 1922 NE ARG A 129 -8.731 9.408 14.775 1.00 0.00 N ATOM 1923 CZ ARG A 129 -9.772 10.223 14.959 1.00 0.00 C ATOM 1924 NH1 ARG A 129 -9.985 10.766 16.151 1.00 0.00 N ATOM 1925 NH2 ARG A 129 -10.589 10.505 13.952 1.00 0.00 N ATOM 0 H ARG A 129 -7.746 5.497 16.675 1.00 0.00 H new ATOM 0 HA ARG A 129 -5.661 5.788 16.021 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.800 8.528 17.332 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -4.598 8.005 16.169 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.987 9.112 14.726 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.773 7.546 14.663 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -8.323 8.293 16.499 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.572 9.876 16.455 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.562 9.046 13.836 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -9.354 10.560 16.925 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -10.780 11.389 16.293 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -10.423 10.098 13.031 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -11.383 11.128 14.099 1.00 0.00 H new ATOM 1939 N SER A 130 -5.384 5.126 18.862 1.00 0.00 N ATOM 1940 CA SER A 130 -4.650 4.754 20.062 1.00 0.00 C ATOM 1941 C SER A 130 -3.536 3.753 19.755 1.00 0.00 C ATOM 1942 O SER A 130 -2.395 3.939 20.181 1.00 0.00 O ATOM 1943 CB SER A 130 -5.621 4.175 21.100 1.00 0.00 C ATOM 1944 OG SER A 130 -4.962 3.860 22.316 1.00 0.00 O ATOM 0 H SER A 130 -6.257 4.616 18.730 1.00 0.00 H new ATOM 0 HA SER A 130 -4.178 5.650 20.465 1.00 0.00 H new ATOM 0 HB2 SER A 130 -6.418 4.893 21.293 1.00 0.00 H new ATOM 0 HB3 SER A 130 -6.091 3.278 20.698 1.00 0.00 H new ATOM 0 HG SER A 130 -5.610 3.495 22.954 1.00 0.00 H new ATOM 1950 N GLU A 131 -3.855 2.708 19.000 1.00 0.00 N ATOM 1951 CA GLU A 131 -2.912 1.615 18.785 1.00 0.00 C ATOM 1952 C GLU A 131 -3.150 0.917 17.448 1.00 0.00 C ATOM 1953 O GLU A 131 -4.006 1.326 16.658 1.00 0.00 O ATOM 1954 CB GLU A 131 -3.048 0.592 19.918 1.00 0.00 C ATOM 1955 CG GLU A 131 -4.424 -0.060 19.972 1.00 0.00 C ATOM 1956 CD GLU A 131 -4.558 -1.070 21.090 1.00 0.00 C ATOM 1957 OE1 GLU A 131 -4.000 -2.179 20.970 1.00 0.00 O ATOM 1958 OE2 GLU A 131 -5.246 -0.770 22.086 1.00 0.00 O ATOM 0 H GLU A 131 -4.753 2.594 18.529 1.00 0.00 H new ATOM 0 HA GLU A 131 -1.908 2.039 18.773 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -2.290 -0.182 19.794 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -2.848 1.084 20.870 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -5.182 0.714 20.097 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -4.624 -0.552 19.020 1.00 0.00 H new ATOM 1965 N PHE A 132 -2.394 -0.150 17.216 1.00 0.00 N ATOM 1966 CA PHE A 132 -2.576 -0.992 16.043 1.00 0.00 C ATOM 1967 C PHE A 132 -3.243 -2.295 16.446 1.00 0.00 C ATOM 1968 O PHE A 132 -3.028 -2.793 17.551 1.00 0.00 O ATOM 1969 CB PHE A 132 -1.236 -1.322 15.379 1.00 0.00 C ATOM 1970 CG PHE A 132 -0.624 -0.198 14.602 1.00 0.00 C ATOM 1971 CD1 PHE A 132 -1.040 0.065 13.307 1.00 0.00 C ATOM 1972 CD2 PHE A 132 0.382 0.573 15.152 1.00 0.00 C ATOM 1973 CE1 PHE A 132 -0.464 1.083 12.578 1.00 0.00 C ATOM 1974 CE2 PHE A 132 0.961 1.593 14.429 1.00 0.00 C ATOM 1975 CZ PHE A 132 0.539 1.849 13.138 1.00 0.00 C ATOM 0 H PHE A 132 -1.641 -0.454 17.834 1.00 0.00 H new ATOM 0 HA PHE A 132 -3.198 -0.443 15.336 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -0.533 -1.637 16.150 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -1.378 -2.172 14.711 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -1.823 -0.533 12.865 1.00 0.00 H new ATOM 0 HD2 PHE A 132 0.718 0.374 16.159 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -0.797 1.281 11.570 1.00 0.00 H new ATOM 0 HE2 PHE A 132 1.744 2.192 14.871 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.993 2.647 12.568 1.00 0.00 H new ATOM 1985 N HIS A 133 -4.046 -2.841 15.555 1.00 0.00 N ATOM 1986 CA HIS A 133 -4.667 -4.135 15.784 1.00 0.00 C ATOM 1987 C HIS A 133 -4.328 -5.079 14.656 1.00 0.00 C ATOM 1988 O HIS A 133 -4.153 -4.661 13.514 1.00 0.00 O ATOM 1989 CB HIS A 133 -6.184 -4.015 15.908 1.00 0.00 C ATOM 1990 CG HIS A 133 -6.658 -3.735 17.298 1.00 0.00 C ATOM 1991 ND1 HIS A 133 -7.256 -4.691 18.084 1.00 0.00 N ATOM 1992 CD2 HIS A 133 -6.623 -2.605 18.042 1.00 0.00 C ATOM 1993 CE1 HIS A 133 -7.567 -4.168 19.253 1.00 0.00 C ATOM 1994 NE2 HIS A 133 -7.193 -2.903 19.254 1.00 0.00 N ATOM 0 H HIS A 133 -4.286 -2.409 14.663 1.00 0.00 H new ATOM 0 HA HIS A 133 -4.277 -4.527 16.723 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.531 -3.219 15.249 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -6.642 -4.940 15.558 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -6.222 -1.649 17.739 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -8.046 -4.686 20.070 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -7.309 -2.252 20.030 1.00 0.00 H new ATOM 2003 N ARG A 134 -4.229 -6.346 14.989 1.00 0.00 N ATOM 2004 CA ARG A 134 -3.869 -7.365 14.022 1.00 0.00 C ATOM 2005 C ARG A 134 -4.998 -7.588 13.026 1.00 0.00 C ATOM 2006 O ARG A 134 -6.167 -7.680 13.400 1.00 0.00 O ATOM 2007 CB ARG A 134 -3.526 -8.673 14.731 1.00 0.00 C ATOM 2008 CG ARG A 134 -3.134 -9.793 13.785 1.00 0.00 C ATOM 2009 CD ARG A 134 -1.758 -9.574 13.183 1.00 0.00 C ATOM 2010 NE ARG A 134 -1.375 -10.678 12.306 1.00 0.00 N ATOM 2011 CZ ARG A 134 -0.297 -11.440 12.492 1.00 0.00 C ATOM 2012 NH1 ARG A 134 0.509 -11.216 13.524 1.00 0.00 N ATOM 2013 NH2 ARG A 134 -0.034 -12.431 11.649 1.00 0.00 N ATOM 0 H ARG A 134 -4.394 -6.700 15.931 1.00 0.00 H new ATOM 0 HA ARG A 134 -2.991 -7.020 13.475 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -2.707 -8.495 15.428 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -4.384 -8.992 15.322 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -3.148 -10.742 14.321 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -3.872 -9.867 12.986 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -1.751 -8.641 12.619 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -1.023 -9.470 13.981 1.00 0.00 H new ATOM 0 HE ARG A 134 -1.969 -10.878 11.502 1.00 0.00 H new ATOM 0 HH11 ARG A 134 0.304 -10.459 14.177 1.00 0.00 H new ATOM 0 HH12 ARG A 134 1.333 -11.801 13.664 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -0.656 -12.608 10.860 1.00 0.00 H new ATOM 0 HH22 ARG A 134 0.790 -13.015 11.790 1.00 0.00 H new ATOM 2027 N GLU A 135 -4.638 -7.668 11.760 1.00 0.00 N ATOM 2028 CA GLU A 135 -5.603 -7.903 10.706 1.00 0.00 C ATOM 2029 C GLU A 135 -5.249 -9.189 9.968 1.00 0.00 C ATOM 2030 O GLU A 135 -4.088 -9.607 9.948 1.00 0.00 O ATOM 2031 CB GLU A 135 -5.645 -6.709 9.739 1.00 0.00 C ATOM 2032 CG GLU A 135 -6.650 -6.857 8.602 1.00 0.00 C ATOM 2033 CD GLU A 135 -8.074 -7.063 9.084 1.00 0.00 C ATOM 2034 OE1 GLU A 135 -8.422 -8.207 9.449 1.00 0.00 O ATOM 2035 OE2 GLU A 135 -8.856 -6.093 9.078 1.00 0.00 O ATOM 0 H GLU A 135 -3.676 -7.573 11.435 1.00 0.00 H new ATOM 0 HA GLU A 135 -6.595 -8.012 11.145 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.883 -5.808 10.304 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -4.652 -6.566 9.314 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.611 -5.967 7.974 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -6.359 -7.701 7.977 1.00 0.00 H new ATOM 2042 N ASP A 136 -6.258 -9.814 9.391 1.00 0.00 N ATOM 2043 CA ASP A 136 -6.087 -11.065 8.673 1.00 0.00 C ATOM 2044 C ASP A 136 -6.189 -10.807 7.175 1.00 0.00 C ATOM 2045 O ASP A 136 -7.141 -10.183 6.706 1.00 0.00 O ATOM 2046 CB ASP A 136 -7.152 -12.067 9.124 1.00 0.00 C ATOM 2047 CG ASP A 136 -7.025 -13.427 8.469 1.00 0.00 C ATOM 2048 OD1 ASP A 136 -5.887 -13.879 8.232 1.00 0.00 O ATOM 2049 OD2 ASP A 136 -8.073 -14.055 8.203 1.00 0.00 O ATOM 0 H ASP A 136 -7.218 -9.470 9.406 1.00 0.00 H new ATOM 0 HA ASP A 136 -5.104 -11.484 8.890 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -7.090 -12.187 10.206 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -8.138 -11.659 8.905 1.00 0.00 H new ATOM 2054 N ILE A 137 -5.204 -11.280 6.428 1.00 0.00 N ATOM 2055 CA ILE A 137 -5.139 -11.015 4.998 1.00 0.00 C ATOM 2056 C ILE A 137 -6.006 -12.013 4.235 1.00 0.00 C ATOM 2057 O ILE A 137 -5.737 -13.216 4.229 1.00 0.00 O ATOM 2058 CB ILE A 137 -3.685 -11.076 4.453 1.00 0.00 C ATOM 2059 CG1 ILE A 137 -2.802 -9.987 5.076 1.00 0.00 C ATOM 2060 CG2 ILE A 137 -3.679 -10.945 2.938 1.00 0.00 C ATOM 2061 CD1 ILE A 137 -2.316 -10.306 6.473 1.00 0.00 C ATOM 0 H ILE A 137 -4.438 -11.850 6.788 1.00 0.00 H new ATOM 0 HA ILE A 137 -5.513 -10.002 4.846 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.272 -12.045 4.731 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -1.938 -9.823 4.432 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.362 -9.052 5.103 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -2.653 -10.990 2.573 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -4.256 -11.760 2.500 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.124 -9.992 2.653 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.699 -9.486 6.840 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -3.172 -10.440 7.134 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -1.726 -11.222 6.453 1.00 0.00 H new ATOM 2073 N VAL A 138 -7.052 -11.505 3.596 1.00 0.00 N ATOM 2074 CA VAL A 138 -7.972 -12.353 2.859 1.00 0.00 C ATOM 2075 C VAL A 138 -7.816 -12.130 1.367 1.00 0.00 C ATOM 2076 O VAL A 138 -7.375 -11.067 0.922 1.00 0.00 O ATOM 2077 CB VAL A 138 -9.452 -12.092 3.217 1.00 0.00 C ATOM 2078 CG1 VAL A 138 -10.261 -13.373 3.114 1.00 0.00 C ATOM 2079 CG2 VAL A 138 -9.597 -11.464 4.591 1.00 0.00 C ATOM 0 H VAL A 138 -7.282 -10.511 3.575 1.00 0.00 H new ATOM 0 HA VAL A 138 -7.720 -13.376 3.137 1.00 0.00 H new ATOM 0 HB VAL A 138 -9.846 -11.377 2.494 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.301 -13.168 3.370 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.207 -13.757 2.095 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -9.857 -14.115 3.803 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.653 -11.296 4.805 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -9.176 -12.132 5.343 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.067 -10.512 4.614 1.00 0.00 H new ATOM 2089 N ARG A 139 -8.178 -13.138 0.609 1.00 0.00 N ATOM 2090 CA ARG A 139 -8.180 -13.055 -0.835 1.00 0.00 C ATOM 2091 C ARG A 139 -9.539 -12.573 -1.320 1.00 0.00 C ATOM 2092 O ARG A 139 -10.525 -12.649 -0.582 1.00 0.00 O ATOM 2093 CB ARG A 139 -7.867 -14.425 -1.436 1.00 0.00 C ATOM 2094 CG ARG A 139 -6.396 -14.804 -1.392 1.00 0.00 C ATOM 2095 CD ARG A 139 -6.176 -16.216 -1.909 1.00 0.00 C ATOM 2096 NE ARG A 139 -6.832 -16.439 -3.202 1.00 0.00 N ATOM 2097 CZ ARG A 139 -6.483 -17.386 -4.068 1.00 0.00 C ATOM 2098 NH1 ARG A 139 -5.440 -18.167 -3.820 1.00 0.00 N ATOM 2099 NH2 ARG A 139 -7.182 -17.543 -5.184 1.00 0.00 N ATOM 0 H ARG A 139 -8.480 -14.041 0.975 1.00 0.00 H new ATOM 0 HA ARG A 139 -7.415 -12.346 -1.154 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -8.442 -15.183 -0.903 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -8.203 -14.440 -2.473 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.819 -14.100 -1.992 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.029 -14.727 -0.369 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -5.107 -16.403 -2.009 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -6.558 -16.932 -1.181 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.608 -15.827 -3.454 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -4.902 -18.042 -2.962 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -5.176 -18.892 -4.487 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.982 -16.939 -5.374 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.920 -18.267 -5.852 1.00 0.00 H new ATOM 2113 N PRO A 140 -9.605 -12.035 -2.546 1.00 0.00 N ATOM 2114 CA PRO A 140 -10.876 -11.716 -3.185 1.00 0.00 C ATOM 2115 C PRO A 140 -11.746 -12.957 -3.289 1.00 0.00 C ATOM 2116 O PRO A 140 -11.270 -14.015 -3.708 1.00 0.00 O ATOM 2117 CB PRO A 140 -10.475 -11.222 -4.579 1.00 0.00 C ATOM 2118 CG PRO A 140 -9.059 -10.788 -4.437 1.00 0.00 C ATOM 2119 CD PRO A 140 -8.455 -11.684 -3.394 1.00 0.00 C ATOM 0 HA PRO A 140 -11.455 -10.980 -2.628 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -10.573 -12.013 -5.322 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -11.110 -10.398 -4.904 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -8.527 -10.877 -5.384 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -9.000 -9.742 -4.135 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -7.998 -12.568 -3.838 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -7.677 -11.174 -2.826 1.00 0.00 H new ATOM 2127 N ASP A 141 -12.997 -12.828 -2.867 1.00 0.00 N ATOM 2128 CA ASP A 141 -13.943 -13.939 -2.874 1.00 0.00 C ATOM 2129 C ASP A 141 -13.914 -14.662 -4.219 1.00 0.00 C ATOM 2130 O ASP A 141 -14.041 -14.034 -5.273 1.00 0.00 O ATOM 2131 CB ASP A 141 -15.350 -13.435 -2.537 1.00 0.00 C ATOM 2132 CG ASP A 141 -15.424 -12.851 -1.134 1.00 0.00 C ATOM 2133 OD1 ASP A 141 -14.680 -11.883 -0.841 1.00 0.00 O ATOM 2134 OD2 ASP A 141 -16.204 -13.371 -0.304 1.00 0.00 O ATOM 0 H ASP A 141 -13.385 -11.954 -2.511 1.00 0.00 H new ATOM 0 HA ASP A 141 -13.650 -14.658 -2.109 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -15.647 -12.677 -3.262 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -16.061 -14.257 -2.626 1.00 0.00 H new ATOM 2139 N PRO A 142 -13.762 -16.002 -4.185 1.00 0.00 N ATOM 2140 CA PRO A 142 -13.389 -16.810 -5.361 1.00 0.00 C ATOM 2141 C PRO A 142 -14.495 -16.995 -6.396 1.00 0.00 C ATOM 2142 O PRO A 142 -14.541 -18.003 -7.105 1.00 0.00 O ATOM 2143 CB PRO A 142 -12.991 -18.150 -4.743 1.00 0.00 C ATOM 2144 CG PRO A 142 -13.797 -18.247 -3.496 1.00 0.00 C ATOM 2145 CD PRO A 142 -13.941 -16.840 -2.980 1.00 0.00 C ATOM 0 HA PRO A 142 -12.604 -16.317 -5.934 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -13.207 -18.977 -5.419 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -11.923 -18.185 -4.528 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -14.773 -18.690 -3.696 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -13.303 -18.883 -2.761 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -14.917 -16.680 -2.523 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -13.192 -16.614 -2.221 1.00 0.00 H new ATOM 2153 N GLU A 143 -15.353 -16.008 -6.493 1.00 0.00 N ATOM 2154 CA GLU A 143 -16.370 -15.967 -7.523 1.00 0.00 C ATOM 2155 C GLU A 143 -16.138 -14.792 -8.460 1.00 0.00 C ATOM 2156 O GLU A 143 -15.950 -14.976 -9.660 1.00 0.00 O ATOM 2157 CB GLU A 143 -17.745 -15.855 -6.891 1.00 0.00 C ATOM 2158 CG GLU A 143 -18.167 -17.120 -6.185 1.00 0.00 C ATOM 2159 CD GLU A 143 -18.376 -18.273 -7.147 1.00 0.00 C ATOM 2160 OE1 GLU A 143 -19.436 -18.323 -7.811 1.00 0.00 O ATOM 2161 OE2 GLU A 143 -17.481 -19.133 -7.245 1.00 0.00 O ATOM 0 H GLU A 143 -15.368 -15.208 -5.860 1.00 0.00 H new ATOM 0 HA GLU A 143 -16.312 -16.890 -8.100 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -17.747 -15.029 -6.180 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -18.476 -15.613 -7.662 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -17.409 -17.394 -5.452 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -19.090 -16.936 -5.635 1.00 0.00 H new ATOM 2168 N ALA A 144 -16.131 -13.590 -7.878 1.00 0.00 N ATOM 2169 CA ALA A 144 -16.045 -12.347 -8.639 1.00 0.00 C ATOM 2170 C ALA A 144 -17.134 -12.297 -9.706 1.00 0.00 C ATOM 2171 O ALA A 144 -16.873 -12.529 -10.890 1.00 0.00 O ATOM 2172 CB ALA A 144 -14.661 -12.170 -9.257 1.00 0.00 C ATOM 0 H ALA A 144 -16.185 -13.454 -6.869 1.00 0.00 H new ATOM 0 HA ALA A 144 -16.203 -11.517 -7.950 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.629 -11.235 -9.817 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -13.910 -12.145 -8.467 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -14.453 -13.003 -9.929 1.00 0.00 H new ATOM 2178 N PRO A 145 -18.381 -12.017 -9.284 1.00 0.00 N ATOM 2179 CA PRO A 145 -19.543 -12.018 -10.177 1.00 0.00 C ATOM 2180 C PRO A 145 -19.372 -11.066 -11.353 1.00 0.00 C ATOM 2181 O PRO A 145 -18.753 -10.004 -11.228 1.00 0.00 O ATOM 2182 CB PRO A 145 -20.695 -11.556 -9.277 1.00 0.00 C ATOM 2183 CG PRO A 145 -20.243 -11.855 -7.892 1.00 0.00 C ATOM 2184 CD PRO A 145 -18.755 -11.664 -7.901 1.00 0.00 C ATOM 0 HA PRO A 145 -19.706 -12.998 -10.625 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -20.895 -10.492 -9.406 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -21.618 -12.085 -9.514 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -20.719 -11.189 -7.172 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -20.505 -12.873 -7.606 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -18.479 -10.638 -7.658 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -18.261 -12.308 -7.173 1.00 0.00 H new ATOM 2192 N LEU A 146 -19.905 -11.460 -12.496 1.00 0.00 N ATOM 2193 CA LEU A 146 -19.830 -10.641 -13.691 1.00 0.00 C ATOM 2194 C LEU A 146 -20.822 -9.488 -13.602 1.00 0.00 C ATOM 2195 O LEU A 146 -21.747 -9.512 -12.784 1.00 0.00 O ATOM 2196 CB LEU A 146 -20.108 -11.492 -14.930 1.00 0.00 C ATOM 2197 CG LEU A 146 -19.187 -12.700 -15.113 1.00 0.00 C ATOM 2198 CD1 LEU A 146 -19.571 -13.479 -16.360 1.00 0.00 C ATOM 2199 CD2 LEU A 146 -17.729 -12.260 -15.187 1.00 0.00 C ATOM 0 H LEU A 146 -20.396 -12.345 -12.621 1.00 0.00 H new ATOM 0 HA LEU A 146 -18.825 -10.227 -13.772 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -21.138 -11.845 -14.885 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -20.027 -10.857 -15.812 1.00 0.00 H new ATOM 0 HG LEU A 146 -19.304 -13.353 -14.248 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -18.905 -14.334 -16.474 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -20.599 -13.829 -16.268 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -19.484 -12.833 -17.234 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -17.091 -13.134 -15.317 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -17.595 -11.584 -16.032 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -17.457 -11.746 -14.265 1.00 0.00 H new ATOM 2211 N GLU A 147 -20.627 -8.480 -14.437 1.00 0.00 N ATOM 2212 CA GLU A 147 -21.494 -7.322 -14.437 1.00 0.00 C ATOM 2213 C GLU A 147 -22.827 -7.642 -15.102 1.00 0.00 C ATOM 2214 O GLU A 147 -22.990 -8.698 -15.725 1.00 0.00 O ATOM 2215 CB GLU A 147 -20.817 -6.154 -15.152 1.00 0.00 C ATOM 2216 CG GLU A 147 -20.311 -5.069 -14.211 1.00 0.00 C ATOM 2217 CD GLU A 147 -21.421 -4.409 -13.411 1.00 0.00 C ATOM 2218 OE1 GLU A 147 -22.606 -4.562 -13.775 1.00 0.00 O ATOM 2219 OE2 GLU A 147 -21.113 -3.716 -12.422 1.00 0.00 O ATOM 0 H GLU A 147 -19.873 -8.444 -15.123 1.00 0.00 H new ATOM 0 HA GLU A 147 -21.686 -7.040 -13.402 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -19.980 -6.534 -15.737 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -21.523 -5.712 -15.855 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -19.584 -5.502 -13.524 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -19.788 -4.309 -14.791 1.00 0.00 H new ATOM 2226 N HIS A 148 -23.773 -6.725 -14.961 1.00 0.00 N ATOM 2227 CA HIS A 148 -25.108 -6.894 -15.520 1.00 0.00 C ATOM 2228 C HIS A 148 -25.043 -6.980 -17.041 1.00 0.00 C ATOM 2229 O HIS A 148 -24.192 -6.350 -17.672 1.00 0.00 O ATOM 2230 CB HIS A 148 -26.031 -5.746 -15.085 1.00 0.00 C ATOM 2231 CG HIS A 148 -25.662 -4.398 -15.638 1.00 0.00 C ATOM 2232 ND1 HIS A 148 -24.611 -3.641 -15.164 1.00 0.00 N ATOM 2233 CD2 HIS A 148 -26.225 -3.670 -16.632 1.00 0.00 C ATOM 2234 CE1 HIS A 148 -24.542 -2.511 -15.841 1.00 0.00 C ATOM 2235 NE2 HIS A 148 -25.508 -2.506 -16.738 1.00 0.00 N ATOM 0 H HIS A 148 -23.639 -5.847 -14.459 1.00 0.00 H new ATOM 0 HA HIS A 148 -25.522 -7.827 -15.138 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -27.050 -5.982 -15.391 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -26.030 -5.690 -13.996 1.00 0.00 H new ATOM 0 HD1 HIS A 148 -23.984 -3.913 -14.407 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -27.079 -3.953 -17.229 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -23.818 -1.725 -15.687 1.00 0.00 H new ATOM 2244 N HIS A 149 -25.947 -7.756 -17.624 1.00 0.00 N ATOM 2245 CA HIS A 149 -25.933 -7.998 -19.061 1.00 0.00 C ATOM 2246 C HIS A 149 -26.232 -6.716 -19.838 1.00 0.00 C ATOM 2247 O HIS A 149 -27.282 -6.098 -19.663 1.00 0.00 O ATOM 2248 CB HIS A 149 -26.945 -9.087 -19.427 1.00 0.00 C ATOM 2249 CG HIS A 149 -26.793 -9.598 -20.826 1.00 0.00 C ATOM 2250 ND1 HIS A 149 -27.616 -9.218 -21.861 1.00 0.00 N ATOM 2251 CD2 HIS A 149 -25.902 -10.469 -21.357 1.00 0.00 C ATOM 2252 CE1 HIS A 149 -27.244 -9.835 -22.966 1.00 0.00 C ATOM 2253 NE2 HIS A 149 -26.205 -10.597 -22.688 1.00 0.00 N ATOM 0 H HIS A 149 -26.700 -8.229 -17.124 1.00 0.00 H new ATOM 0 HA HIS A 149 -24.934 -8.336 -19.336 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -26.839 -9.919 -18.731 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -27.953 -8.692 -19.300 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -25.103 -10.969 -20.831 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -27.711 -9.733 -23.934 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -25.707 -11.186 -23.355 1.00 0.00 H new ATOM 2262 N HIS A 150 -25.296 -6.326 -20.690 1.00 0.00 N ATOM 2263 CA HIS A 150 -25.446 -5.135 -21.514 1.00 0.00 C ATOM 2264 C HIS A 150 -25.350 -5.509 -22.989 1.00 0.00 C ATOM 2265 O HIS A 150 -24.418 -6.194 -23.399 1.00 0.00 O ATOM 2266 CB HIS A 150 -24.368 -4.105 -21.142 1.00 0.00 C ATOM 2267 CG HIS A 150 -24.343 -2.880 -22.011 1.00 0.00 C ATOM 2268 ND1 HIS A 150 -25.341 -1.934 -22.020 1.00 0.00 N ATOM 2269 CD2 HIS A 150 -23.412 -2.442 -22.891 1.00 0.00 C ATOM 2270 CE1 HIS A 150 -25.030 -0.972 -22.864 1.00 0.00 C ATOM 2271 NE2 HIS A 150 -23.863 -1.254 -23.408 1.00 0.00 N ATOM 0 H HIS A 150 -24.416 -6.822 -20.830 1.00 0.00 H new ATOM 0 HA HIS A 150 -26.425 -4.691 -21.334 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -24.521 -3.797 -20.108 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -23.392 -4.588 -21.190 1.00 0.00 H new ATOM 0 HD1 HIS A 150 -26.192 -1.972 -21.459 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -22.485 -2.937 -23.140 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -25.630 -0.099 -23.075 1.00 0.00 H new ATOM 2280 N HIS A 151 -26.330 -5.084 -23.776 1.00 0.00 N ATOM 2281 CA HIS A 151 -26.335 -5.375 -25.205 1.00 0.00 C ATOM 2282 C HIS A 151 -26.187 -4.093 -26.018 1.00 0.00 C ATOM 2283 O HIS A 151 -27.159 -3.363 -26.220 1.00 0.00 O ATOM 2284 CB HIS A 151 -27.627 -6.099 -25.599 1.00 0.00 C ATOM 2285 CG HIS A 151 -27.400 -7.335 -26.415 1.00 0.00 C ATOM 2286 ND1 HIS A 151 -28.176 -8.463 -26.292 1.00 0.00 N ATOM 2287 CD2 HIS A 151 -26.471 -7.620 -27.358 1.00 0.00 C ATOM 2288 CE1 HIS A 151 -27.736 -9.392 -27.122 1.00 0.00 C ATOM 2289 NE2 HIS A 151 -26.700 -8.907 -27.782 1.00 0.00 N ATOM 0 H HIS A 151 -27.129 -4.539 -23.451 1.00 0.00 H new ATOM 0 HA HIS A 151 -25.486 -6.024 -25.422 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -28.173 -6.367 -24.695 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -28.260 -5.413 -26.163 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -25.694 -6.958 -27.711 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -28.153 -10.381 -27.241 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -26.159 -9.405 -28.489 1.00 0.00 H new ATOM 2298 N HIS A 152 -24.961 -3.812 -26.451 1.00 0.00 N ATOM 2299 CA HIS A 152 -24.672 -2.656 -27.301 1.00 0.00 C ATOM 2300 C HIS A 152 -23.204 -2.671 -27.704 1.00 0.00 C ATOM 2301 O HIS A 152 -22.324 -2.832 -26.858 1.00 0.00 O ATOM 2302 CB HIS A 152 -24.990 -1.340 -26.579 1.00 0.00 C ATOM 2303 CG HIS A 152 -25.011 -0.139 -27.482 1.00 0.00 C ATOM 2304 ND1 HIS A 152 -23.916 0.673 -27.698 1.00 0.00 N ATOM 2305 CD2 HIS A 152 -26.015 0.384 -28.226 1.00 0.00 C ATOM 2306 CE1 HIS A 152 -24.250 1.644 -28.532 1.00 0.00 C ATOM 2307 NE2 HIS A 152 -25.516 1.490 -28.866 1.00 0.00 N ATOM 0 H HIS A 152 -24.141 -4.375 -26.225 1.00 0.00 H new ATOM 0 HA HIS A 152 -25.303 -2.721 -28.188 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -25.960 -1.431 -26.089 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -24.250 -1.180 -25.795 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -27.022 0.001 -28.301 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -23.596 2.430 -28.880 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -26.040 2.095 -29.498 1.00 0.00 H new ATOM 2316 N HIS A 153 -22.936 -2.507 -28.987 1.00 0.00 N ATOM 2317 CA HIS A 153 -21.567 -2.477 -29.476 1.00 0.00 C ATOM 2318 C HIS A 153 -21.308 -1.192 -30.260 1.00 0.00 C ATOM 2319 O HIS A 153 -21.940 -0.996 -31.317 1.00 0.00 O ATOM 2320 CB HIS A 153 -21.235 -3.732 -30.315 1.00 0.00 C ATOM 2321 CG HIS A 153 -22.195 -4.033 -31.429 1.00 0.00 C ATOM 2322 ND1 HIS A 153 -23.210 -4.958 -31.316 1.00 0.00 N ATOM 2323 CD2 HIS A 153 -22.275 -3.546 -32.690 1.00 0.00 C ATOM 2324 CE1 HIS A 153 -23.874 -5.021 -32.453 1.00 0.00 C ATOM 2325 NE2 HIS A 153 -23.329 -4.173 -33.305 1.00 0.00 N ATOM 2326 OXT HIS A 153 -20.473 -0.381 -29.812 1.00 0.00 O ATOM 0 H HIS A 153 -23.647 -2.393 -29.710 1.00 0.00 H new ATOM 0 HA HIS A 153 -20.900 -2.487 -28.614 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -20.238 -3.611 -30.739 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -21.196 -4.594 -29.649 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -21.628 -2.801 -33.130 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -24.722 -5.659 -32.654 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -23.640 -4.011 -34.263 1.00 0.00 H new TER 2335 HIS A 153