USER MOD reduce.3.24.130724 H: found=0, std=0, add=1570, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1570 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 64 HIS : no HE2:sc= -4.04 K(o=-5.2,f=-8.6!) USER MOD Set 1.2: A 68 ASN :FLIP amide:sc= -1.17 F(o=-8.2!,f=-5.2) USER MOD Set 2.1: A 1 MET CE :methyl -174:sc= -0.047 (180deg=0) USER MOD Set 2.2: A 48 ASN : amide:sc= -0.0519 X(o=-0.099,f=0) USER MOD Single : A 1 MET N :NH3+ -115:sc= -0.0274 (180deg=-0.251) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.00198 USER MOD Single : A 6 GLN : amide:sc= -0.086 K(o=-0.086,f=-2.7!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 HIS : no HE2:sc= -15.1! C(o=-15!,f=-18!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 120:sc= 0.651 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 25 GLN : amide:sc= -2.15 K(o=-2.2,f=-4.4!) USER MOD Single : A 28 LYS NZ :NH3+ -141:sc= 0.57 (180deg=0.0377) USER MOD Single : A 31 SER OG : rot 180:sc=-0.00459 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -2.14! C(o=-2.1!,f=-10!) USER MOD Single : A 39 SER OG : rot 180:sc= -1.23 USER MOD Single : A 45 LYS NZ :NH3+ -168:sc= 0.386 (180deg=0.301) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.214) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.035) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.0151 USER MOD Single : A 97 TYR OH : rot 180:sc= 0.0112 USER MOD Single : A 98 GLN : amide:sc= -0.0253 K(o=-0.025,f=-1.2!) USER MOD Single : A 103 THR OG1 : rot 161:sc= 0.0184 USER MOD Single : A 109 LYS NZ :NH3+ -137:sc= 0.0172 (180deg=-0.0507) USER MOD Single : A 111 TYR OH : rot 40:sc= -5.24! USER MOD Single : A 115 HIS :FLIP no HE2:sc= -2.19 F(o=-5.4!,f=-2.2) USER MOD Single : A 117 THR OG1 : rot 130:sc= -0.868 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot -10:sc= 0.0186 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 149:sc= -0.0928 (180deg=-0.724) USER MOD Single : A 134 ASN : amide:sc= -1 X(o=-1,f=-1.1) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 152:sc= -1.4 (180deg=-2.13) USER MOD Single : A 138 ASN :FLIP amide:sc= -0.217 F(o=-1.1,f=-0.22) USER MOD Single : A 139 GLN : amide:sc= -0.0558 X(o=-0.056,f=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.287 X(o=-0.29,f=-0.053) USER MOD Single : A 146 GLN : amide:sc= -0.312 K(o=-0.31,f=-2.6!) USER MOD Single : A 147 THR OG1 : rot 12:sc= 1.09 USER MOD Single : A 152 LYS NZ :NH3+ 170:sc= -0.0202 (180deg=-0.198) USER MOD Single : A 154 THR OG1 : rot 180:sc= -1.02 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.807 -13.141 -2.553 1.00 0.00 N ATOM 2 CA MET A 1 14.008 -12.317 -2.848 1.00 0.00 C ATOM 3 C MET A 1 14.289 -12.267 -4.347 1.00 0.00 C ATOM 4 O MET A 1 15.409 -12.522 -4.790 1.00 0.00 O ATOM 5 CB MET A 1 15.204 -12.916 -2.104 1.00 0.00 C ATOM 6 CG MET A 1 15.132 -12.737 -0.596 1.00 0.00 C ATOM 7 SD MET A 1 16.107 -11.337 -0.014 1.00 0.00 S ATOM 8 CE MET A 1 15.564 -11.232 1.688 1.00 0.00 C ATOM 0 H1 MET A 1 12.062 -12.537 -2.152 1.00 0.00 H new ATOM 0 H2 MET A 1 12.462 -13.579 -3.431 1.00 0.00 H new ATOM 0 H3 MET A 1 13.055 -13.885 -1.870 1.00 0.00 H new ATOM 0 HA MET A 1 13.832 -11.294 -2.515 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.268 -13.980 -2.333 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.120 -12.454 -2.473 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.092 -12.598 -0.300 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.483 -13.647 -0.109 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.997 -10.347 2.154 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.477 -11.163 1.719 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.887 -12.122 2.229 1.00 0.00 H new ATOM 20 N LEU A 2 13.263 -11.935 -5.125 1.00 0.00 N ATOM 21 CA LEU A 2 13.399 -11.849 -6.574 1.00 0.00 C ATOM 22 C LEU A 2 13.963 -10.494 -6.987 1.00 0.00 C ATOM 23 O LEU A 2 13.856 -9.515 -6.249 1.00 0.00 O ATOM 24 CB LEU A 2 12.046 -12.081 -7.250 1.00 0.00 C ATOM 25 CG LEU A 2 10.962 -11.061 -6.894 1.00 0.00 C ATOM 26 CD1 LEU A 2 10.880 -9.972 -7.954 1.00 0.00 C ATOM 27 CD2 LEU A 2 9.615 -11.751 -6.730 1.00 0.00 C ATOM 0 H LEU A 2 12.329 -11.721 -4.776 1.00 0.00 H new ATOM 0 HA LEU A 2 14.094 -12.625 -6.896 1.00 0.00 H new ATOM 0 HB2 LEU A 2 12.190 -12.073 -8.330 1.00 0.00 H new ATOM 0 HB3 LEU A 2 11.689 -13.076 -6.983 1.00 0.00 H new ATOM 0 HG LEU A 2 11.228 -10.594 -5.946 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.103 -9.257 -7.682 1.00 0.00 H new ATOM 0 HD12 LEU A 2 11.839 -9.458 -8.022 1.00 0.00 H new ATOM 0 HD13 LEU A 2 10.639 -10.420 -8.918 1.00 0.00 H new ATOM 0 HD21 LEU A 2 8.856 -11.011 -6.477 1.00 0.00 H new ATOM 0 HD22 LEU A 2 9.343 -12.245 -7.663 1.00 0.00 H new ATOM 0 HD23 LEU A 2 9.680 -12.491 -5.933 1.00 0.00 H new ATOM 39 N THR A 3 14.565 -10.446 -8.170 1.00 0.00 N ATOM 40 CA THR A 3 15.148 -9.211 -8.681 1.00 0.00 C ATOM 41 C THR A 3 14.148 -8.441 -9.537 1.00 0.00 C ATOM 42 O THR A 3 13.087 -8.957 -9.885 1.00 0.00 O ATOM 43 CB THR A 3 16.411 -9.491 -9.515 1.00 0.00 C ATOM 44 OG1 THR A 3 16.135 -10.487 -10.506 1.00 0.00 O ATOM 45 CG2 THR A 3 17.554 -9.958 -8.626 1.00 0.00 C ATOM 0 H THR A 3 14.662 -11.248 -8.793 1.00 0.00 H new ATOM 0 HA THR A 3 15.419 -8.608 -7.814 1.00 0.00 H new ATOM 0 HB THR A 3 16.707 -8.564 -10.005 1.00 0.00 H new ATOM 0 HG1 THR A 3 16.944 -10.657 -11.033 1.00 0.00 H new ATOM 0 HG21 THR A 3 18.436 -10.150 -9.238 1.00 0.00 H new ATOM 0 HG22 THR A 3 17.783 -9.186 -7.892 1.00 0.00 H new ATOM 0 HG23 THR A 3 17.264 -10.874 -8.111 1.00 0.00 H new ATOM 53 N LEU A 4 14.497 -7.203 -9.874 1.00 0.00 N ATOM 54 CA LEU A 4 13.632 -6.359 -10.692 1.00 0.00 C ATOM 55 C LEU A 4 13.323 -7.029 -12.028 1.00 0.00 C ATOM 56 O LEU A 4 12.235 -6.869 -12.577 1.00 0.00 O ATOM 57 CB LEU A 4 14.291 -4.999 -10.932 1.00 0.00 C ATOM 58 CG LEU A 4 13.333 -3.807 -10.958 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.250 -4.015 -12.005 1.00 0.00 C ATOM 60 CD2 LEU A 4 12.717 -3.588 -9.585 1.00 0.00 C ATOM 0 H LEU A 4 15.373 -6.762 -9.593 1.00 0.00 H new ATOM 0 HA LEU A 4 12.695 -6.212 -10.154 1.00 0.00 H new ATOM 0 HB2 LEU A 4 15.034 -4.831 -10.153 1.00 0.00 H new ATOM 0 HB3 LEU A 4 14.827 -5.035 -11.881 1.00 0.00 H new ATOM 0 HG LEU A 4 13.900 -2.915 -11.225 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.578 -3.157 -12.009 1.00 0.00 H new ATOM 0 HD12 LEU A 4 12.709 -4.120 -12.988 1.00 0.00 H new ATOM 0 HD13 LEU A 4 11.685 -4.917 -11.770 1.00 0.00 H new ATOM 0 HD21 LEU A 4 12.038 -2.736 -9.622 1.00 0.00 H new ATOM 0 HD22 LEU A 4 12.164 -4.479 -9.288 1.00 0.00 H new ATOM 0 HD23 LEU A 4 13.506 -3.392 -8.859 1.00 0.00 H new ATOM 72 N ILE A 5 14.292 -7.779 -12.542 1.00 0.00 N ATOM 73 CA ILE A 5 14.126 -8.472 -13.813 1.00 0.00 C ATOM 74 C ILE A 5 13.169 -9.652 -13.680 1.00 0.00 C ATOM 75 O ILE A 5 12.271 -9.829 -14.503 1.00 0.00 O ATOM 76 CB ILE A 5 15.475 -8.984 -14.357 1.00 0.00 C ATOM 77 CG1 ILE A 5 16.532 -7.880 -14.290 1.00 0.00 C ATOM 78 CG2 ILE A 5 15.313 -9.484 -15.784 1.00 0.00 C ATOM 79 CD1 ILE A 5 16.168 -6.646 -15.086 1.00 0.00 C ATOM 0 H ILE A 5 15.199 -7.922 -12.098 1.00 0.00 H new ATOM 0 HA ILE A 5 13.710 -7.746 -14.512 1.00 0.00 H new ATOM 0 HB ILE A 5 15.808 -9.815 -13.736 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.686 -7.598 -13.248 1.00 0.00 H new ATOM 0 HG13 ILE A 5 17.480 -8.273 -14.657 1.00 0.00 H new ATOM 0 HG21 ILE A 5 16.273 -9.842 -16.155 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.589 -10.299 -15.804 1.00 0.00 H new ATOM 0 HG23 ILE A 5 14.960 -8.670 -16.417 1.00 0.00 H new ATOM 0 HD11 ILE A 5 16.962 -5.906 -14.993 1.00 0.00 H new ATOM 0 HD12 ILE A 5 16.043 -6.914 -16.135 1.00 0.00 H new ATOM 0 HD13 ILE A 5 15.236 -6.228 -14.704 1.00 0.00 H new ATOM 91 N GLN A 6 13.370 -10.460 -12.644 1.00 0.00 N ATOM 92 CA GLN A 6 12.523 -11.625 -12.414 1.00 0.00 C ATOM 93 C GLN A 6 11.068 -11.214 -12.212 1.00 0.00 C ATOM 94 O GLN A 6 10.160 -11.837 -12.760 1.00 0.00 O ATOM 95 CB GLN A 6 13.016 -12.406 -11.194 1.00 0.00 C ATOM 96 CG GLN A 6 12.747 -13.899 -11.281 1.00 0.00 C ATOM 97 CD GLN A 6 13.757 -14.625 -12.148 1.00 0.00 C ATOM 98 OE1 GLN A 6 14.247 -14.083 -13.138 1.00 0.00 O ATOM 99 NE2 GLN A 6 14.073 -15.861 -11.777 1.00 0.00 N ATOM 0 H GLN A 6 14.109 -10.330 -11.953 1.00 0.00 H new ATOM 0 HA GLN A 6 12.581 -12.262 -13.296 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.088 -12.244 -11.078 1.00 0.00 H new ATOM 0 HB3 GLN A 6 12.535 -12.010 -10.300 1.00 0.00 H new ATOM 0 HG2 GLN A 6 12.761 -14.326 -10.278 1.00 0.00 H new ATOM 0 HG3 GLN A 6 11.747 -14.061 -11.682 1.00 0.00 H new ATOM 0 HE21 GLN A 6 13.642 -16.271 -10.948 1.00 0.00 H new ATOM 0 HE22 GLN A 6 14.747 -16.400 -12.321 1.00 0.00 H new ATOM 108 N GLY A 7 10.855 -10.158 -11.434 1.00 0.00 N ATOM 109 CA GLY A 7 9.506 -9.682 -11.182 1.00 0.00 C ATOM 110 C GLY A 7 8.828 -9.190 -12.444 1.00 0.00 C ATOM 111 O GLY A 7 7.613 -9.309 -12.591 1.00 0.00 O ATOM 0 H GLY A 7 11.591 -9.623 -10.973 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.915 -10.486 -10.744 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.538 -8.875 -10.450 1.00 0.00 H new ATOM 115 N LYS A 8 9.612 -8.639 -13.367 1.00 0.00 N ATOM 116 CA LYS A 8 9.061 -8.142 -14.620 1.00 0.00 C ATOM 117 C LYS A 8 8.415 -9.298 -15.373 1.00 0.00 C ATOM 118 O LYS A 8 7.342 -9.155 -15.959 1.00 0.00 O ATOM 119 CB LYS A 8 10.157 -7.495 -15.472 1.00 0.00 C ATOM 120 CG LYS A 8 9.927 -6.015 -15.738 1.00 0.00 C ATOM 121 CD LYS A 8 9.865 -5.717 -17.227 1.00 0.00 C ATOM 122 CE LYS A 8 10.310 -4.294 -17.530 1.00 0.00 C ATOM 123 NZ LYS A 8 11.778 -4.210 -17.765 1.00 0.00 N ATOM 0 H LYS A 8 10.621 -8.527 -13.271 1.00 0.00 H new ATOM 0 HA LYS A 8 8.310 -7.382 -14.407 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.117 -7.621 -14.971 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.223 -8.021 -16.424 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.997 -5.700 -15.264 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.729 -5.434 -15.283 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.499 -6.420 -17.767 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.847 -5.865 -17.587 1.00 0.00 H new ATOM 0 HE2 LYS A 8 9.780 -3.927 -18.409 1.00 0.00 H new ATOM 0 HE3 LYS A 8 10.037 -3.644 -16.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 12.041 -3.225 -17.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 12.285 -4.536 -16.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 12.035 -4.811 -18.574 1.00 0.00 H new ATOM 137 N LYS A 9 9.055 -10.460 -15.303 1.00 0.00 N ATOM 138 CA LYS A 9 8.520 -11.661 -15.923 1.00 0.00 C ATOM 139 C LYS A 9 7.316 -12.119 -15.117 1.00 0.00 C ATOM 140 O LYS A 9 6.320 -12.602 -15.655 1.00 0.00 O ATOM 141 CB LYS A 9 9.579 -12.764 -15.973 1.00 0.00 C ATOM 142 CG LYS A 9 10.431 -12.733 -17.231 1.00 0.00 C ATOM 143 CD LYS A 9 11.527 -11.684 -17.134 1.00 0.00 C ATOM 144 CE LYS A 9 12.829 -12.178 -17.744 1.00 0.00 C ATOM 145 NZ LYS A 9 13.557 -13.099 -16.828 1.00 0.00 N ATOM 0 H LYS A 9 9.945 -10.593 -14.823 1.00 0.00 H new ATOM 0 HA LYS A 9 8.223 -11.443 -16.949 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.228 -12.672 -15.102 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.086 -13.733 -15.902 1.00 0.00 H new ATOM 0 HG2 LYS A 9 10.878 -13.714 -17.394 1.00 0.00 H new ATOM 0 HG3 LYS A 9 9.800 -12.523 -18.094 1.00 0.00 H new ATOM 0 HD2 LYS A 9 11.208 -10.775 -17.643 1.00 0.00 H new ATOM 0 HD3 LYS A 9 11.690 -11.423 -16.088 1.00 0.00 H new ATOM 0 HE2 LYS A 9 12.619 -12.691 -18.683 1.00 0.00 H new ATOM 0 HE3 LYS A 9 13.465 -11.325 -17.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 14.439 -13.413 -17.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 13.781 -12.602 -15.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 12.961 -13.925 -16.621 1.00 0.00 H new ATOM 159 N ILE A 10 7.443 -11.950 -13.804 1.00 0.00 N ATOM 160 CA ILE A 10 6.410 -12.320 -12.855 1.00 0.00 C ATOM 161 C ILE A 10 5.096 -11.601 -13.150 1.00 0.00 C ATOM 162 O ILE A 10 4.034 -12.222 -13.180 1.00 0.00 O ATOM 163 CB ILE A 10 6.884 -11.996 -11.422 1.00 0.00 C ATOM 164 CG1 ILE A 10 7.987 -12.982 -11.013 1.00 0.00 C ATOM 165 CG2 ILE A 10 5.728 -12.003 -10.432 1.00 0.00 C ATOM 166 CD1 ILE A 10 7.943 -13.406 -9.565 1.00 0.00 C ATOM 0 H ILE A 10 8.274 -11.549 -13.370 1.00 0.00 H new ATOM 0 HA ILE A 10 6.229 -13.391 -12.948 1.00 0.00 H new ATOM 0 HB ILE A 10 7.294 -10.986 -11.409 1.00 0.00 H new ATOM 0 HG12 ILE A 10 7.914 -13.870 -11.641 1.00 0.00 H new ATOM 0 HG13 ILE A 10 8.957 -12.527 -11.216 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.102 -11.771 -9.435 1.00 0.00 H new ATOM 0 HG22 ILE A 10 4.992 -11.255 -10.727 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.261 -12.988 -10.424 1.00 0.00 H new ATOM 0 HD11 ILE A 10 8.758 -14.102 -9.365 1.00 0.00 H new ATOM 0 HD12 ILE A 10 8.049 -12.529 -8.926 1.00 0.00 H new ATOM 0 HD13 ILE A 10 6.990 -13.893 -9.357 1.00 0.00 H new ATOM 178 N VAL A 11 5.171 -10.294 -13.372 1.00 0.00 N ATOM 179 CA VAL A 11 3.979 -9.510 -13.668 1.00 0.00 C ATOM 180 C VAL A 11 3.362 -9.954 -14.991 1.00 0.00 C ATOM 181 O VAL A 11 2.144 -9.919 -15.162 1.00 0.00 O ATOM 182 CB VAL A 11 4.290 -8.000 -13.725 1.00 0.00 C ATOM 183 CG1 VAL A 11 5.355 -7.706 -14.770 1.00 0.00 C ATOM 184 CG2 VAL A 11 3.025 -7.201 -14.003 1.00 0.00 C ATOM 0 H VAL A 11 6.039 -9.758 -13.353 1.00 0.00 H new ATOM 0 HA VAL A 11 3.269 -9.683 -12.859 1.00 0.00 H new ATOM 0 HB VAL A 11 4.678 -7.696 -12.753 1.00 0.00 H new ATOM 0 HG11 VAL A 11 5.557 -6.635 -14.792 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.270 -8.243 -14.519 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.002 -8.029 -15.750 1.00 0.00 H new ATOM 0 HG21 VAL A 11 3.266 -6.139 -14.039 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.602 -7.510 -14.959 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.299 -7.381 -13.210 1.00 0.00 H new ATOM 194 N ASN A 12 4.213 -10.382 -15.921 1.00 0.00 N ATOM 195 CA ASN A 12 3.748 -10.842 -17.224 1.00 0.00 C ATOM 196 C ASN A 12 2.892 -12.095 -17.073 1.00 0.00 C ATOM 197 O ASN A 12 1.815 -12.197 -17.659 1.00 0.00 O ATOM 198 CB ASN A 12 4.937 -11.128 -18.143 1.00 0.00 C ATOM 199 CG ASN A 12 4.515 -11.354 -19.582 1.00 0.00 C ATOM 200 OD1 ASN A 12 4.272 -10.403 -20.326 1.00 0.00 O ATOM 201 ND2 ASN A 12 4.423 -12.617 -19.981 1.00 0.00 N ATOM 0 H ASN A 12 5.225 -10.419 -15.796 1.00 0.00 H new ATOM 0 HA ASN A 12 3.140 -10.054 -17.669 1.00 0.00 H new ATOM 0 HB2 ASN A 12 5.636 -10.292 -18.099 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.469 -12.008 -17.781 1.00 0.00 H new ATOM 0 HD21 ASN A 12 4.142 -12.830 -20.938 1.00 0.00 H new ATOM 0 HD22 ASN A 12 4.634 -13.374 -19.331 1.00 0.00 H new ATOM 208 N HIS A 13 3.377 -13.042 -16.276 1.00 0.00 N ATOM 209 CA HIS A 13 2.650 -14.283 -16.039 1.00 0.00 C ATOM 210 C HIS A 13 1.408 -14.017 -15.192 1.00 0.00 C ATOM 211 O HIS A 13 0.362 -14.634 -15.391 1.00 0.00 O ATOM 212 CB HIS A 13 3.566 -15.333 -15.382 1.00 0.00 C ATOM 213 CG HIS A 13 3.695 -15.222 -13.891 1.00 0.00 C ATOM 214 ND1 HIS A 13 4.912 -15.111 -13.255 1.00 0.00 N ATOM 215 CD2 HIS A 13 2.762 -15.235 -12.909 1.00 0.00 C ATOM 216 CE1 HIS A 13 4.722 -15.060 -11.949 1.00 0.00 C ATOM 217 NE2 HIS A 13 3.426 -15.132 -11.712 1.00 0.00 N ATOM 0 H HIS A 13 4.268 -12.974 -15.785 1.00 0.00 H new ATOM 0 HA HIS A 13 2.322 -14.686 -16.997 1.00 0.00 H new ATOM 0 HB2 HIS A 13 3.187 -16.326 -15.625 1.00 0.00 H new ATOM 0 HB3 HIS A 13 4.559 -15.253 -15.824 1.00 0.00 H new ATOM 0 HD1 HIS A 13 5.819 -15.074 -13.720 1.00 0.00 H new ATOM 0 HD2 HIS A 13 1.693 -15.312 -13.043 1.00 0.00 H new ATOM 0 HE1 HIS A 13 5.497 -14.974 -11.201 1.00 0.00 H new ATOM 226 N LEU A 14 1.535 -13.087 -14.250 1.00 0.00 N ATOM 227 CA LEU A 14 0.430 -12.723 -13.369 1.00 0.00 C ATOM 228 C LEU A 14 -0.780 -12.265 -14.179 1.00 0.00 C ATOM 229 O LEU A 14 -1.925 -12.478 -13.779 1.00 0.00 O ATOM 230 CB LEU A 14 0.869 -11.605 -12.416 1.00 0.00 C ATOM 231 CG LEU A 14 0.825 -11.957 -10.928 1.00 0.00 C ATOM 232 CD1 LEU A 14 -0.613 -12.132 -10.463 1.00 0.00 C ATOM 233 CD2 LEU A 14 1.634 -13.214 -10.651 1.00 0.00 C ATOM 0 H LEU A 14 2.397 -12.569 -14.077 1.00 0.00 H new ATOM 0 HA LEU A 14 0.147 -13.603 -12.791 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.887 -11.311 -12.673 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.234 -10.736 -12.585 1.00 0.00 H new ATOM 0 HG LEU A 14 1.269 -11.134 -10.368 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.624 -12.382 -9.402 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.163 -11.204 -10.623 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.084 -12.935 -11.030 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.590 -13.448 -9.587 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.222 -14.045 -11.222 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.671 -13.051 -10.944 1.00 0.00 H new ATOM 245 N ARG A 15 -0.518 -11.634 -15.317 1.00 0.00 N ATOM 246 CA ARG A 15 -1.581 -11.141 -16.186 1.00 0.00 C ATOM 247 C ARG A 15 -2.506 -12.275 -16.619 1.00 0.00 C ATOM 248 O ARG A 15 -3.709 -12.075 -16.790 1.00 0.00 O ATOM 249 CB ARG A 15 -0.979 -10.458 -17.416 1.00 0.00 C ATOM 250 CG ARG A 15 -2.017 -9.953 -18.407 1.00 0.00 C ATOM 251 CD ARG A 15 -1.647 -10.316 -19.836 1.00 0.00 C ATOM 252 NE ARG A 15 -2.826 -10.570 -20.660 1.00 0.00 N ATOM 253 CZ ARG A 15 -2.790 -11.196 -21.835 1.00 0.00 C ATOM 254 NH1 ARG A 15 -1.637 -11.636 -22.324 1.00 0.00 N ATOM 255 NH2 ARG A 15 -3.908 -11.383 -22.521 1.00 0.00 N ATOM 0 H ARG A 15 0.425 -11.451 -15.661 1.00 0.00 H new ATOM 0 HA ARG A 15 -2.170 -10.416 -15.624 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -0.364 -9.620 -17.090 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -0.318 -11.161 -17.923 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -2.991 -10.378 -18.163 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.110 -8.871 -18.318 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.065 -9.506 -20.276 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.010 -11.201 -19.832 1.00 0.00 H new ATOM 0 HE ARG A 15 -3.731 -10.249 -20.315 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.774 -11.495 -21.799 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.614 -12.115 -23.224 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -4.797 -11.047 -22.149 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -3.880 -11.862 -23.421 1.00 0.00 H new ATOM 269 N SER A 16 -1.939 -13.464 -16.798 1.00 0.00 N ATOM 270 CA SER A 16 -2.718 -14.624 -17.217 1.00 0.00 C ATOM 271 C SER A 16 -2.875 -15.624 -16.074 1.00 0.00 C ATOM 272 O SER A 16 -3.013 -16.825 -16.306 1.00 0.00 O ATOM 273 CB SER A 16 -2.051 -15.304 -18.414 1.00 0.00 C ATOM 274 OG SER A 16 -2.503 -14.746 -19.636 1.00 0.00 O ATOM 0 H SER A 16 -0.946 -13.649 -16.660 1.00 0.00 H new ATOM 0 HA SER A 16 -3.710 -14.276 -17.507 1.00 0.00 H new ATOM 0 HB2 SER A 16 -0.969 -15.197 -18.340 1.00 0.00 H new ATOM 0 HB3 SER A 16 -2.268 -16.372 -18.396 1.00 0.00 H new ATOM 0 HG SER A 16 -2.060 -15.197 -20.385 1.00 0.00 H new ATOM 280 N ARG A 17 -2.853 -15.125 -14.843 1.00 0.00 N ATOM 281 CA ARG A 17 -2.996 -15.984 -13.672 1.00 0.00 C ATOM 282 C ARG A 17 -3.832 -15.313 -12.583 1.00 0.00 C ATOM 283 O ARG A 17 -3.832 -15.754 -11.435 1.00 0.00 O ATOM 284 CB ARG A 17 -1.619 -16.348 -13.114 1.00 0.00 C ATOM 285 CG ARG A 17 -0.710 -17.028 -14.126 1.00 0.00 C ATOM 286 CD ARG A 17 -1.095 -18.485 -14.330 1.00 0.00 C ATOM 287 NE ARG A 17 -0.165 -19.175 -15.221 1.00 0.00 N ATOM 288 CZ ARG A 17 -0.430 -20.337 -15.814 1.00 0.00 C ATOM 289 NH1 ARG A 17 -1.595 -20.942 -15.614 1.00 0.00 N ATOM 290 NH2 ARG A 17 0.472 -20.895 -16.610 1.00 0.00 N ATOM 0 H ARG A 17 -2.738 -14.134 -14.630 1.00 0.00 H new ATOM 0 HA ARG A 17 -3.513 -16.890 -13.987 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -1.132 -15.442 -12.752 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -1.747 -17.006 -12.254 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -0.764 -16.500 -15.078 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.324 -16.968 -13.786 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.118 -18.993 -13.366 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -2.102 -18.540 -14.743 1.00 0.00 H new ATOM 0 HE ARG A 17 0.741 -18.741 -15.399 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.292 -20.516 -15.003 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -1.792 -21.832 -16.071 1.00 0.00 H new ATOM 0 HH21 ARG A 17 1.368 -20.434 -16.767 1.00 0.00 H new ATOM 0 HH22 ARG A 17 0.270 -21.785 -17.065 1.00 0.00 H new ATOM 304 N LEU A 18 -4.546 -14.251 -12.945 1.00 0.00 N ATOM 305 CA LEU A 18 -5.380 -13.537 -11.986 1.00 0.00 C ATOM 306 C LEU A 18 -6.756 -13.238 -12.572 1.00 0.00 C ATOM 307 O LEU A 18 -6.869 -12.624 -13.634 1.00 0.00 O ATOM 308 CB LEU A 18 -4.701 -12.234 -11.558 1.00 0.00 C ATOM 309 CG LEU A 18 -4.930 -11.835 -10.099 1.00 0.00 C ATOM 310 CD1 LEU A 18 -3.891 -12.487 -9.199 1.00 0.00 C ATOM 311 CD2 LEU A 18 -4.895 -10.322 -9.950 1.00 0.00 C ATOM 0 H LEU A 18 -4.564 -13.868 -13.890 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.510 -14.176 -11.113 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.629 -12.327 -11.729 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.058 -11.428 -12.200 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.916 -12.187 -9.795 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.069 -12.192 -8.165 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.964 -13.571 -9.285 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.894 -12.165 -9.501 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.060 -10.055 -8.906 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.923 -9.947 -10.271 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.677 -9.878 -10.566 1.00 0.00 H new ATOM 323 N ALA A 19 -7.798 -13.674 -11.872 1.00 0.00 N ATOM 324 CA ALA A 19 -9.167 -13.449 -12.323 1.00 0.00 C ATOM 325 C ALA A 19 -10.123 -13.361 -11.141 1.00 0.00 C ATOM 326 O ALA A 19 -9.795 -13.792 -10.038 1.00 0.00 O ATOM 327 CB ALA A 19 -9.598 -14.560 -13.270 1.00 0.00 C ATOM 0 H ALA A 19 -7.721 -14.184 -10.992 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.199 -12.499 -12.856 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.621 -14.381 -13.599 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.936 -14.577 -14.136 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -9.546 -15.519 -12.754 1.00 0.00 H new ATOM 333 N PHE A 20 -11.307 -12.806 -11.374 1.00 0.00 N ATOM 334 CA PHE A 20 -12.306 -12.675 -10.320 1.00 0.00 C ATOM 335 C PHE A 20 -13.587 -13.404 -10.701 1.00 0.00 C ATOM 336 O PHE A 20 -13.843 -13.656 -11.878 1.00 0.00 O ATOM 337 CB PHE A 20 -12.609 -11.202 -10.035 1.00 0.00 C ATOM 338 CG PHE A 20 -12.817 -10.378 -11.273 1.00 0.00 C ATOM 339 CD1 PHE A 20 -11.734 -9.891 -11.988 1.00 0.00 C ATOM 340 CD2 PHE A 20 -14.095 -10.087 -11.721 1.00 0.00 C ATOM 341 CE1 PHE A 20 -11.924 -9.131 -13.128 1.00 0.00 C ATOM 342 CE2 PHE A 20 -14.291 -9.328 -12.858 1.00 0.00 C ATOM 343 CZ PHE A 20 -13.204 -8.849 -13.563 1.00 0.00 C ATOM 0 H PHE A 20 -11.598 -12.440 -12.281 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.899 -13.127 -9.416 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.501 -11.138 -9.412 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.787 -10.776 -9.459 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -10.731 -10.107 -11.651 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -14.949 -10.458 -11.174 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -11.072 -8.758 -13.677 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -15.293 -9.109 -13.196 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.355 -8.255 -14.452 1.00 0.00 H new ATOM 353 N GLU A 21 -14.387 -13.743 -9.698 1.00 0.00 N ATOM 354 CA GLU A 21 -15.641 -14.449 -9.934 1.00 0.00 C ATOM 355 C GLU A 21 -16.829 -13.501 -9.844 1.00 0.00 C ATOM 356 O GLU A 21 -17.203 -13.055 -8.759 1.00 0.00 O ATOM 357 CB GLU A 21 -15.807 -15.592 -8.930 1.00 0.00 C ATOM 358 CG GLU A 21 -16.417 -16.847 -9.532 1.00 0.00 C ATOM 359 CD GLU A 21 -17.231 -17.640 -8.529 1.00 0.00 C ATOM 360 OE1 GLU A 21 -16.638 -18.160 -7.561 1.00 0.00 O ATOM 361 OE2 GLU A 21 -18.463 -17.741 -8.711 1.00 0.00 O ATOM 0 H GLU A 21 -14.192 -13.542 -8.717 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.608 -14.863 -10.942 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.833 -15.838 -8.508 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.435 -15.252 -8.106 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -17.053 -16.570 -10.372 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.622 -17.478 -9.929 1.00 0.00 H new ATOM 368 N TYR A 22 -17.418 -13.196 -10.995 1.00 0.00 N ATOM 369 CA TYR A 22 -18.566 -12.301 -11.059 1.00 0.00 C ATOM 370 C TYR A 22 -19.758 -12.987 -11.720 1.00 0.00 C ATOM 371 O TYR A 22 -19.683 -13.403 -12.876 1.00 0.00 O ATOM 372 CB TYR A 22 -18.202 -11.031 -11.832 1.00 0.00 C ATOM 373 CG TYR A 22 -19.255 -9.944 -11.758 1.00 0.00 C ATOM 374 CD1 TYR A 22 -20.064 -9.803 -10.636 1.00 0.00 C ATOM 375 CD2 TYR A 22 -19.437 -9.059 -12.813 1.00 0.00 C ATOM 376 CE1 TYR A 22 -21.024 -8.811 -10.569 1.00 0.00 C ATOM 377 CE2 TYR A 22 -20.395 -8.065 -12.752 1.00 0.00 C ATOM 378 CZ TYR A 22 -21.185 -7.946 -11.629 1.00 0.00 C ATOM 379 OH TYR A 22 -22.140 -6.956 -11.566 1.00 0.00 O ATOM 0 H TYR A 22 -17.117 -13.558 -11.900 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.845 -12.034 -10.040 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.261 -10.639 -11.445 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -18.034 -11.289 -12.877 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -19.940 -10.480 -9.803 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -18.820 -9.149 -13.695 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -21.645 -8.714 -9.690 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.524 -7.384 -13.581 1.00 0.00 H new ATOM 0 HH TYR A 22 -21.709 -6.080 -11.652 1.00 0.00 H new ATOM 389 N ASN A 23 -20.856 -13.094 -10.979 1.00 0.00 N ATOM 390 CA ASN A 23 -22.074 -13.724 -11.489 1.00 0.00 C ATOM 391 C ASN A 23 -21.937 -15.246 -11.561 1.00 0.00 C ATOM 392 O ASN A 23 -22.825 -15.928 -12.069 1.00 0.00 O ATOM 393 CB ASN A 23 -22.427 -13.165 -12.872 1.00 0.00 C ATOM 394 CG ASN A 23 -23.860 -12.673 -12.947 1.00 0.00 C ATOM 395 OD1 ASN A 23 -24.275 -11.815 -12.168 1.00 0.00 O ATOM 396 ND2 ASN A 23 -24.623 -13.218 -13.886 1.00 0.00 N ATOM 0 H ASN A 23 -20.930 -12.752 -10.021 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.878 -13.492 -10.791 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -21.751 -12.345 -13.113 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -22.271 -13.938 -13.624 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -25.596 -12.929 -13.984 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -24.236 -13.926 -14.510 1.00 0.00 H new ATOM 403 N GLY A 24 -20.828 -15.777 -11.047 1.00 0.00 N ATOM 404 CA GLY A 24 -20.622 -17.213 -11.067 1.00 0.00 C ATOM 405 C GLY A 24 -19.612 -17.655 -12.111 1.00 0.00 C ATOM 406 O GLY A 24 -19.119 -18.782 -12.063 1.00 0.00 O ATOM 0 H GLY A 24 -20.074 -15.240 -10.620 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.285 -17.540 -10.083 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.574 -17.708 -11.259 1.00 0.00 H new ATOM 410 N GLN A 25 -19.299 -16.772 -13.054 1.00 0.00 N ATOM 411 CA GLN A 25 -18.339 -17.089 -14.106 1.00 0.00 C ATOM 412 C GLN A 25 -16.994 -16.442 -13.813 1.00 0.00 C ATOM 413 O GLN A 25 -16.927 -15.402 -13.172 1.00 0.00 O ATOM 414 CB GLN A 25 -18.855 -16.619 -15.466 1.00 0.00 C ATOM 415 CG GLN A 25 -19.524 -15.256 -15.430 1.00 0.00 C ATOM 416 CD GLN A 25 -21.029 -15.348 -15.277 1.00 0.00 C ATOM 417 OE1 GLN A 25 -21.545 -16.262 -14.632 1.00 0.00 O ATOM 418 NE2 GLN A 25 -21.745 -14.402 -15.873 1.00 0.00 N ATOM 0 H GLN A 25 -19.695 -15.834 -13.112 1.00 0.00 H new ATOM 0 HA GLN A 25 -18.212 -18.171 -14.133 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -18.022 -16.586 -16.169 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -19.565 -17.352 -15.848 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -19.114 -14.676 -14.604 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -19.288 -14.716 -16.347 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -21.277 -13.663 -16.398 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -22.763 -14.414 -15.806 1.00 0.00 H new ATOM 427 N LEU A 26 -15.922 -17.062 -14.285 1.00 0.00 N ATOM 428 CA LEU A 26 -14.585 -16.528 -14.059 1.00 0.00 C ATOM 429 C LEU A 26 -14.251 -15.438 -15.073 1.00 0.00 C ATOM 430 O LEU A 26 -14.247 -15.678 -16.280 1.00 0.00 O ATOM 431 CB LEU A 26 -13.544 -17.648 -14.127 1.00 0.00 C ATOM 432 CG LEU A 26 -13.334 -18.414 -12.821 1.00 0.00 C ATOM 433 CD1 LEU A 26 -14.327 -19.560 -12.708 1.00 0.00 C ATOM 434 CD2 LEU A 26 -11.906 -18.932 -12.731 1.00 0.00 C ATOM 0 H LEU A 26 -15.950 -17.928 -14.823 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.564 -16.086 -13.063 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.843 -18.355 -14.901 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.591 -17.220 -14.437 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.505 -17.730 -11.990 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.162 -20.094 -11.772 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.343 -19.165 -12.726 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -14.189 -20.245 -13.545 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.774 -19.475 -11.795 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -11.708 -19.600 -13.569 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.212 -18.092 -12.764 1.00 0.00 H new ATOM 446 N ILE A 27 -13.971 -14.240 -14.571 1.00 0.00 N ATOM 447 CA ILE A 27 -13.636 -13.107 -15.427 1.00 0.00 C ATOM 448 C ILE A 27 -12.163 -12.736 -15.291 1.00 0.00 C ATOM 449 O ILE A 27 -11.759 -12.111 -14.310 1.00 0.00 O ATOM 450 CB ILE A 27 -14.490 -11.863 -15.098 1.00 0.00 C ATOM 451 CG1 ILE A 27 -15.848 -12.269 -14.517 1.00 0.00 C ATOM 452 CG2 ILE A 27 -14.677 -11.007 -16.341 1.00 0.00 C ATOM 453 CD1 ILE A 27 -16.723 -13.024 -15.493 1.00 0.00 C ATOM 0 H ILE A 27 -13.969 -14.028 -13.573 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.847 -13.420 -16.450 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.963 -11.276 -14.346 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.686 -12.887 -13.634 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -16.375 -11.374 -14.187 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -15.281 -10.134 -16.094 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.704 -10.683 -16.709 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -15.181 -11.590 -17.112 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.668 -13.279 -15.013 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -16.916 -12.401 -16.366 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.216 -13.938 -15.804 1.00 0.00 H new ATOM 465 N LYS A 28 -11.364 -13.123 -16.279 1.00 0.00 N ATOM 466 CA LYS A 28 -9.936 -12.825 -16.265 1.00 0.00 C ATOM 467 C LYS A 28 -9.693 -11.324 -16.365 1.00 0.00 C ATOM 468 O LYS A 28 -10.289 -10.641 -17.198 1.00 0.00 O ATOM 469 CB LYS A 28 -9.232 -13.545 -17.417 1.00 0.00 C ATOM 470 CG LYS A 28 -7.784 -13.900 -17.116 1.00 0.00 C ATOM 471 CD LYS A 28 -7.635 -15.363 -16.733 1.00 0.00 C ATOM 472 CE LYS A 28 -6.329 -15.945 -17.248 1.00 0.00 C ATOM 473 NZ LYS A 28 -5.979 -17.220 -16.564 1.00 0.00 N ATOM 0 H LYS A 28 -11.679 -13.643 -17.098 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.526 -13.179 -15.319 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.780 -14.457 -17.654 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.266 -12.913 -18.305 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.167 -13.687 -17.989 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.416 -13.272 -16.305 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -7.676 -15.462 -15.648 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -8.472 -15.933 -17.136 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -6.408 -16.119 -18.321 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.527 -15.222 -17.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -4.953 -17.253 -16.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -6.482 -17.276 -15.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -6.257 -18.023 -17.164 1.00 0.00 H new ATOM 487 N ILE A 29 -8.813 -10.815 -15.509 1.00 0.00 N ATOM 488 CA ILE A 29 -8.489 -9.393 -15.500 1.00 0.00 C ATOM 489 C ILE A 29 -7.574 -9.035 -16.668 1.00 0.00 C ATOM 490 O ILE A 29 -6.541 -9.670 -16.879 1.00 0.00 O ATOM 491 CB ILE A 29 -7.820 -8.978 -14.173 1.00 0.00 C ATOM 492 CG1 ILE A 29 -8.748 -9.290 -12.997 1.00 0.00 C ATOM 493 CG2 ILE A 29 -7.462 -7.499 -14.191 1.00 0.00 C ATOM 494 CD1 ILE A 29 -8.017 -9.728 -11.746 1.00 0.00 C ATOM 0 H ILE A 29 -8.311 -11.366 -14.812 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.427 -8.848 -15.603 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.899 -9.549 -14.055 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.342 -8.405 -12.769 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.445 -10.074 -13.293 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.991 -7.227 -13.246 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.771 -7.302 -15.011 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.367 -6.907 -14.329 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.739 -9.932 -10.955 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -7.445 -10.632 -11.956 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.340 -8.937 -11.424 1.00 0.00 H new ATOM 506 N LEU A 30 -7.966 -8.017 -17.426 1.00 0.00 N ATOM 507 CA LEU A 30 -7.188 -7.575 -18.579 1.00 0.00 C ATOM 508 C LEU A 30 -5.814 -7.068 -18.152 1.00 0.00 C ATOM 509 O LEU A 30 -5.612 -6.684 -17.000 1.00 0.00 O ATOM 510 CB LEU A 30 -7.929 -6.473 -19.346 1.00 0.00 C ATOM 511 CG LEU A 30 -9.457 -6.581 -19.350 1.00 0.00 C ATOM 512 CD1 LEU A 30 -10.060 -5.543 -20.283 1.00 0.00 C ATOM 513 CD2 LEU A 30 -9.892 -7.982 -19.756 1.00 0.00 C ATOM 0 H LEU A 30 -8.819 -7.481 -17.263 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.055 -8.436 -19.235 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.652 -5.509 -18.919 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.580 -6.476 -20.379 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.820 -6.389 -18.340 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.146 -5.633 -20.274 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -9.776 -4.545 -19.949 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.691 -5.706 -21.296 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.980 -8.040 -19.753 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.519 -8.203 -20.756 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.488 -8.707 -19.050 1.00 0.00 H new ATOM 525 N SER A 31 -4.875 -7.068 -19.091 1.00 0.00 N ATOM 526 CA SER A 31 -3.519 -6.605 -18.819 1.00 0.00 C ATOM 527 C SER A 31 -3.473 -5.084 -18.674 1.00 0.00 C ATOM 528 O SER A 31 -2.514 -4.535 -18.131 1.00 0.00 O ATOM 529 CB SER A 31 -2.575 -7.049 -19.938 1.00 0.00 C ATOM 530 OG SER A 31 -1.221 -6.866 -19.566 1.00 0.00 O ATOM 0 H SER A 31 -5.028 -7.384 -20.049 1.00 0.00 H new ATOM 0 HA SER A 31 -3.196 -7.048 -17.877 1.00 0.00 H new ATOM 0 HB2 SER A 31 -2.752 -8.099 -20.172 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.787 -6.480 -20.843 1.00 0.00 H new ATOM 0 HG SER A 31 -0.638 -7.159 -20.298 1.00 0.00 H new ATOM 536 N LYS A 32 -4.508 -4.409 -19.166 1.00 0.00 N ATOM 537 CA LYS A 32 -4.576 -2.953 -19.094 1.00 0.00 C ATOM 538 C LYS A 32 -4.758 -2.475 -17.655 1.00 0.00 C ATOM 539 O LYS A 32 -4.441 -1.331 -17.329 1.00 0.00 O ATOM 540 CB LYS A 32 -5.719 -2.432 -19.969 1.00 0.00 C ATOM 541 CG LYS A 32 -5.244 -1.676 -21.199 1.00 0.00 C ATOM 542 CD LYS A 32 -6.361 -1.511 -22.219 1.00 0.00 C ATOM 543 CE LYS A 32 -7.009 -0.139 -22.120 1.00 0.00 C ATOM 544 NZ LYS A 32 -6.617 0.742 -23.256 1.00 0.00 N ATOM 0 H LYS A 32 -5.311 -4.847 -19.619 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.631 -2.556 -19.465 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.337 -3.273 -20.285 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.354 -1.777 -19.372 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.872 -0.695 -20.903 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.410 -2.209 -21.655 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.962 -1.654 -23.223 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -7.115 -2.283 -22.062 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.093 -0.250 -22.103 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.722 0.331 -21.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.079 1.668 -23.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.585 0.868 -23.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.913 0.305 -24.152 1.00 0.00 H new ATOM 558 N ASN A 33 -5.268 -3.353 -16.796 1.00 0.00 N ATOM 559 CA ASN A 33 -5.486 -3.004 -15.393 1.00 0.00 C ATOM 560 C ASN A 33 -4.334 -3.509 -14.528 1.00 0.00 C ATOM 561 O ASN A 33 -4.534 -3.894 -13.376 1.00 0.00 O ATOM 562 CB ASN A 33 -6.816 -3.576 -14.872 1.00 0.00 C ATOM 563 CG ASN A 33 -7.712 -4.131 -15.968 1.00 0.00 C ATOM 564 OD1 ASN A 33 -7.268 -4.891 -16.826 1.00 0.00 O ATOM 565 ND2 ASN A 33 -8.986 -3.755 -15.936 1.00 0.00 N ATOM 0 H ASN A 33 -5.537 -4.305 -17.043 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.531 -1.917 -15.330 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.604 -4.367 -14.152 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.353 -2.793 -14.337 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.637 -4.099 -16.642 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -9.313 -3.122 -15.206 1.00 0.00 H new ATOM 572 N ILE A 34 -3.129 -3.506 -15.090 1.00 0.00 N ATOM 573 CA ILE A 34 -1.948 -3.964 -14.368 1.00 0.00 C ATOM 574 C ILE A 34 -0.828 -2.929 -14.427 1.00 0.00 C ATOM 575 O ILE A 34 -0.251 -2.684 -15.486 1.00 0.00 O ATOM 576 CB ILE A 34 -1.425 -5.300 -14.931 1.00 0.00 C ATOM 577 CG1 ILE A 34 -2.576 -6.297 -15.092 1.00 0.00 C ATOM 578 CG2 ILE A 34 -0.343 -5.871 -14.027 1.00 0.00 C ATOM 579 CD1 ILE A 34 -3.226 -6.687 -13.783 1.00 0.00 C ATOM 0 H ILE A 34 -2.945 -3.192 -16.043 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.252 -4.109 -13.331 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.989 -5.117 -15.913 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.331 -5.865 -15.749 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.202 -7.195 -15.584 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.015 -6.814 -14.439 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.486 -5.166 -13.961 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.753 -6.043 -13.032 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.032 -7.395 -13.974 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.484 -7.149 -13.132 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.631 -5.798 -13.299 1.00 0.00 H new ATOM 591 N VAL A 35 -0.527 -2.326 -13.281 1.00 0.00 N ATOM 592 CA VAL A 35 0.522 -1.317 -13.197 1.00 0.00 C ATOM 593 C VAL A 35 1.486 -1.625 -12.055 1.00 0.00 C ATOM 594 O VAL A 35 1.076 -2.093 -10.993 1.00 0.00 O ATOM 595 CB VAL A 35 -0.069 0.089 -12.989 1.00 0.00 C ATOM 596 CG1 VAL A 35 1.006 1.153 -13.147 1.00 0.00 C ATOM 597 CG2 VAL A 35 -1.219 0.334 -13.954 1.00 0.00 C ATOM 0 H VAL A 35 -0.996 -2.520 -12.396 1.00 0.00 H new ATOM 0 HA VAL A 35 1.062 -1.339 -14.143 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.459 0.150 -11.973 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.567 2.139 -12.996 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.792 0.989 -12.409 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.431 1.095 -14.149 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.624 1.333 -13.792 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.858 0.251 -14.979 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.001 -0.406 -13.784 1.00 0.00 H new ATOM 607 N ALA A 36 2.770 -1.366 -12.282 1.00 0.00 N ATOM 608 CA ALA A 36 3.791 -1.621 -11.273 1.00 0.00 C ATOM 609 C ALA A 36 3.934 -0.448 -10.306 1.00 0.00 C ATOM 610 O ALA A 36 3.895 0.714 -10.709 1.00 0.00 O ATOM 611 CB ALA A 36 5.126 -1.919 -11.941 1.00 0.00 C ATOM 0 H ALA A 36 3.128 -0.980 -13.156 1.00 0.00 H new ATOM 0 HA ALA A 36 3.477 -2.490 -10.695 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.881 -2.108 -11.178 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.026 -2.798 -12.578 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.428 -1.065 -12.547 1.00 0.00 H new ATOM 617 N VAL A 37 4.103 -0.768 -9.027 1.00 0.00 N ATOM 618 CA VAL A 37 4.257 0.240 -7.988 1.00 0.00 C ATOM 619 C VAL A 37 5.469 -0.075 -7.113 1.00 0.00 C ATOM 620 O VAL A 37 6.236 -0.992 -7.409 1.00 0.00 O ATOM 621 CB VAL A 37 3.009 0.305 -7.099 1.00 0.00 C ATOM 622 CG1 VAL A 37 1.813 0.805 -7.893 1.00 0.00 C ATOM 623 CG2 VAL A 37 2.717 -1.055 -6.483 1.00 0.00 C ATOM 0 H VAL A 37 4.137 -1.728 -8.685 1.00 0.00 H new ATOM 0 HA VAL A 37 4.399 1.202 -8.481 1.00 0.00 H new ATOM 0 HB VAL A 37 3.200 1.010 -6.290 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.937 0.844 -7.245 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.024 1.802 -8.279 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.619 0.127 -8.725 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.828 -0.987 -5.856 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.548 -1.784 -7.275 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.566 -1.369 -5.876 1.00 0.00 H new ATOM 633 N GLY A 38 5.633 0.681 -6.033 1.00 0.00 N ATOM 634 CA GLY A 38 6.749 0.456 -5.128 1.00 0.00 C ATOM 635 C GLY A 38 8.095 0.493 -5.827 1.00 0.00 C ATOM 636 O GLY A 38 8.227 1.061 -6.911 1.00 0.00 O ATOM 0 H GLY A 38 5.014 1.446 -5.766 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.732 1.213 -4.344 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.625 -0.511 -4.641 1.00 0.00 H new ATOM 640 N SER A 39 9.098 -0.114 -5.200 1.00 0.00 N ATOM 641 CA SER A 39 10.446 -0.148 -5.757 1.00 0.00 C ATOM 642 C SER A 39 10.466 -0.868 -7.102 1.00 0.00 C ATOM 643 O SER A 39 11.280 -0.555 -7.971 1.00 0.00 O ATOM 644 CB SER A 39 11.400 -0.838 -4.780 1.00 0.00 C ATOM 645 OG SER A 39 12.157 0.111 -4.049 1.00 0.00 O ATOM 0 H SER A 39 9.002 -0.590 -4.303 1.00 0.00 H new ATOM 0 HA SER A 39 10.774 0.879 -5.916 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.831 -1.462 -4.091 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.071 -1.499 -5.328 1.00 0.00 H new ATOM 0 HG SER A 39 12.757 -0.356 -3.431 1.00 0.00 H new ATOM 651 N LEU A 40 9.569 -1.832 -7.267 1.00 0.00 N ATOM 652 CA LEU A 40 9.485 -2.595 -8.507 1.00 0.00 C ATOM 653 C LEU A 40 9.224 -1.677 -9.696 1.00 0.00 C ATOM 654 O LEU A 40 9.643 -1.962 -10.818 1.00 0.00 O ATOM 655 CB LEU A 40 8.375 -3.644 -8.408 1.00 0.00 C ATOM 656 CG LEU A 40 8.174 -4.498 -9.662 1.00 0.00 C ATOM 657 CD1 LEU A 40 9.489 -5.124 -10.099 1.00 0.00 C ATOM 658 CD2 LEU A 40 7.129 -5.574 -9.410 1.00 0.00 C ATOM 0 H LEU A 40 8.889 -2.105 -6.558 1.00 0.00 H new ATOM 0 HA LEU A 40 10.441 -3.096 -8.661 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.595 -4.304 -7.569 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.438 -3.138 -8.178 1.00 0.00 H new ATOM 0 HG LEU A 40 7.818 -3.852 -10.465 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.326 -5.727 -10.992 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.211 -4.338 -10.319 1.00 0.00 H new ATOM 0 HD13 LEU A 40 9.874 -5.756 -9.299 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.998 -6.172 -10.312 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.458 -6.216 -8.593 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.181 -5.106 -9.145 1.00 0.00 H new ATOM 670 N ARG A 41 8.520 -0.579 -9.444 1.00 0.00 N ATOM 671 CA ARG A 41 8.189 0.379 -10.492 1.00 0.00 C ATOM 672 C ARG A 41 9.358 1.315 -10.786 1.00 0.00 C ATOM 673 O ARG A 41 9.619 1.648 -11.942 1.00 0.00 O ATOM 674 CB ARG A 41 6.964 1.199 -10.084 1.00 0.00 C ATOM 675 CG ARG A 41 6.514 2.192 -11.143 1.00 0.00 C ATOM 676 CD ARG A 41 6.067 1.487 -12.413 1.00 0.00 C ATOM 677 NE ARG A 41 7.152 1.368 -13.383 1.00 0.00 N ATOM 678 CZ ARG A 41 6.965 1.122 -14.678 1.00 0.00 C ATOM 679 NH1 ARG A 41 5.739 0.972 -15.162 1.00 0.00 N ATOM 680 NH2 ARG A 41 8.008 1.028 -15.492 1.00 0.00 N ATOM 0 H ARG A 41 8.167 -0.330 -8.520 1.00 0.00 H new ATOM 0 HA ARG A 41 7.969 -0.184 -11.399 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.141 0.520 -9.862 1.00 0.00 H new ATOM 0 HB3 ARG A 41 7.189 1.739 -9.164 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.694 2.795 -10.753 1.00 0.00 H new ATOM 0 HG3 ARG A 41 7.331 2.875 -11.373 1.00 0.00 H new ATOM 0 HD2 ARG A 41 5.693 0.494 -12.164 1.00 0.00 H new ATOM 0 HD3 ARG A 41 5.239 2.037 -12.861 1.00 0.00 H new ATOM 0 HE ARG A 41 8.109 1.480 -13.049 1.00 0.00 H new ATOM 0 HH11 ARG A 41 4.933 1.045 -14.541 1.00 0.00 H new ATOM 0 HH12 ARG A 41 5.602 0.784 -16.155 1.00 0.00 H new ATOM 0 HH21 ARG A 41 8.953 1.144 -15.126 1.00 0.00 H new ATOM 0 HH22 ARG A 41 7.865 0.840 -16.484 1.00 0.00 H new ATOM 694 N ARG A 42 10.050 1.750 -9.738 1.00 0.00 N ATOM 695 CA ARG A 42 11.177 2.663 -9.898 1.00 0.00 C ATOM 696 C ARG A 42 12.509 1.918 -9.913 1.00 0.00 C ATOM 697 O ARG A 42 13.545 2.485 -9.565 1.00 0.00 O ATOM 698 CB ARG A 42 11.176 3.708 -8.782 1.00 0.00 C ATOM 699 CG ARG A 42 11.408 3.121 -7.399 1.00 0.00 C ATOM 700 CD ARG A 42 12.371 3.972 -6.586 1.00 0.00 C ATOM 701 NE ARG A 42 13.600 4.261 -7.322 1.00 0.00 N ATOM 702 CZ ARG A 42 14.526 5.122 -6.908 1.00 0.00 C ATOM 703 NH1 ARG A 42 14.369 5.780 -5.766 1.00 0.00 N ATOM 704 NH2 ARG A 42 15.613 5.327 -7.639 1.00 0.00 N ATOM 0 H ARG A 42 9.852 1.487 -8.773 1.00 0.00 H new ATOM 0 HA ARG A 42 11.061 3.162 -10.860 1.00 0.00 H new ATOM 0 HB2 ARG A 42 11.949 4.448 -8.988 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.221 4.234 -8.789 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.457 3.042 -6.872 1.00 0.00 H new ATOM 0 HG3 ARG A 42 11.805 2.110 -7.494 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.884 4.908 -6.311 1.00 0.00 H new ATOM 0 HD3 ARG A 42 12.617 3.456 -5.658 1.00 0.00 H new ATOM 0 HE ARG A 42 13.757 3.774 -8.205 1.00 0.00 H new ATOM 0 HH11 ARG A 42 13.534 5.627 -5.200 1.00 0.00 H new ATOM 0 HH12 ARG A 42 15.083 6.439 -5.455 1.00 0.00 H new ATOM 0 HH21 ARG A 42 15.739 4.825 -8.518 1.00 0.00 H new ATOM 0 HH22 ARG A 42 16.323 5.987 -7.322 1.00 0.00 H new ATOM 718 N GLU A 43 12.473 0.653 -10.329 1.00 0.00 N ATOM 719 CA GLU A 43 13.674 -0.184 -10.406 1.00 0.00 C ATOM 720 C GLU A 43 14.688 0.175 -9.318 1.00 0.00 C ATOM 721 O GLU A 43 15.672 0.867 -9.579 1.00 0.00 O ATOM 722 CB GLU A 43 14.324 -0.045 -11.785 1.00 0.00 C ATOM 723 CG GLU A 43 13.485 -0.620 -12.914 1.00 0.00 C ATOM 724 CD GLU A 43 14.102 -0.381 -14.278 1.00 0.00 C ATOM 725 OE1 GLU A 43 14.933 0.544 -14.401 1.00 0.00 O ATOM 726 OE2 GLU A 43 13.752 -1.118 -15.225 1.00 0.00 O ATOM 0 H GLU A 43 11.618 0.180 -10.621 1.00 0.00 H new ATOM 0 HA GLU A 43 13.365 -1.217 -10.248 1.00 0.00 H new ATOM 0 HB2 GLU A 43 14.512 1.010 -11.984 1.00 0.00 H new ATOM 0 HB3 GLU A 43 15.293 -0.544 -11.773 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.359 -1.692 -12.759 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.490 -0.175 -12.886 1.00 0.00 H new ATOM 733 N GLU A 44 14.438 -0.293 -8.100 1.00 0.00 N ATOM 734 CA GLU A 44 15.328 -0.014 -6.979 1.00 0.00 C ATOM 735 C GLU A 44 16.293 -1.172 -6.741 1.00 0.00 C ATOM 736 O GLU A 44 16.340 -2.125 -7.519 1.00 0.00 O ATOM 737 CB GLU A 44 14.515 0.256 -5.710 1.00 0.00 C ATOM 738 CG GLU A 44 14.445 1.728 -5.334 1.00 0.00 C ATOM 739 CD GLU A 44 15.613 2.166 -4.474 1.00 0.00 C ATOM 740 OE1 GLU A 44 16.186 1.308 -3.769 1.00 0.00 O ATOM 741 OE2 GLU A 44 15.957 3.366 -4.505 1.00 0.00 O ATOM 0 H GLU A 44 13.628 -0.866 -7.864 1.00 0.00 H new ATOM 0 HA GLU A 44 15.911 0.873 -7.227 1.00 0.00 H new ATOM 0 HB2 GLU A 44 13.503 -0.123 -5.849 1.00 0.00 H new ATOM 0 HB3 GLU A 44 14.953 -0.302 -4.882 1.00 0.00 H new ATOM 0 HG2 GLU A 44 14.421 2.330 -6.242 1.00 0.00 H new ATOM 0 HG3 GLU A 44 13.514 1.919 -4.800 1.00 0.00 H new ATOM 748 N LYS A 45 17.055 -1.081 -5.656 1.00 0.00 N ATOM 749 CA LYS A 45 18.017 -2.117 -5.303 1.00 0.00 C ATOM 750 C LYS A 45 17.294 -3.379 -4.852 1.00 0.00 C ATOM 751 O LYS A 45 17.348 -3.758 -3.682 1.00 0.00 O ATOM 752 CB LYS A 45 18.951 -1.623 -4.197 1.00 0.00 C ATOM 753 CG LYS A 45 18.218 -1.111 -2.968 1.00 0.00 C ATOM 754 CD LYS A 45 18.919 -1.528 -1.685 1.00 0.00 C ATOM 755 CE LYS A 45 17.924 -1.966 -0.622 1.00 0.00 C ATOM 756 NZ LYS A 45 17.695 -3.438 -0.648 1.00 0.00 N ATOM 0 H LYS A 45 17.024 -0.297 -5.004 1.00 0.00 H new ATOM 0 HA LYS A 45 18.613 -2.350 -6.186 1.00 0.00 H new ATOM 0 HB2 LYS A 45 19.614 -2.436 -3.902 1.00 0.00 H new ATOM 0 HB3 LYS A 45 19.581 -0.826 -4.593 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.151 -0.024 -3.010 1.00 0.00 H new ATOM 0 HG3 LYS A 45 17.197 -1.493 -2.967 1.00 0.00 H new ATOM 0 HD2 LYS A 45 19.610 -2.344 -1.896 1.00 0.00 H new ATOM 0 HD3 LYS A 45 19.514 -0.696 -1.307 1.00 0.00 H new ATOM 0 HE2 LYS A 45 18.291 -1.673 0.362 1.00 0.00 H new ATOM 0 HE3 LYS A 45 16.977 -1.449 -0.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 16.872 -3.672 -0.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 17.518 -3.745 -1.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 18.536 -3.927 -0.279 1.00 0.00 H new ATOM 770 N MET A 46 16.619 -4.025 -5.794 1.00 0.00 N ATOM 771 CA MET A 46 15.881 -5.240 -5.518 1.00 0.00 C ATOM 772 C MET A 46 14.763 -4.982 -4.515 1.00 0.00 C ATOM 773 O MET A 46 14.940 -4.247 -3.544 1.00 0.00 O ATOM 774 CB MET A 46 16.821 -6.321 -4.999 1.00 0.00 C ATOM 775 CG MET A 46 18.195 -6.316 -5.651 1.00 0.00 C ATOM 776 SD MET A 46 19.464 -7.051 -4.602 1.00 0.00 S ATOM 777 CE MET A 46 19.158 -8.795 -4.874 1.00 0.00 C ATOM 0 H MET A 46 16.571 -3.719 -6.766 1.00 0.00 H new ATOM 0 HA MET A 46 15.429 -5.584 -6.448 1.00 0.00 H new ATOM 0 HB2 MET A 46 16.941 -6.197 -3.923 1.00 0.00 H new ATOM 0 HB3 MET A 46 16.359 -7.296 -5.158 1.00 0.00 H new ATOM 0 HG2 MET A 46 18.148 -6.861 -6.594 1.00 0.00 H new ATOM 0 HG3 MET A 46 18.476 -5.290 -5.890 1.00 0.00 H new ATOM 0 HE1 MET A 46 19.866 -9.384 -4.291 1.00 0.00 H new ATOM 0 HE2 MET A 46 18.142 -9.039 -4.565 1.00 0.00 H new ATOM 0 HE3 MET A 46 19.280 -9.025 -5.932 1.00 0.00 H new ATOM 787 N LEU A 47 13.608 -5.588 -4.763 1.00 0.00 N ATOM 788 CA LEU A 47 12.454 -5.419 -3.887 1.00 0.00 C ATOM 789 C LEU A 47 12.159 -6.700 -3.115 1.00 0.00 C ATOM 790 O LEU A 47 12.225 -7.799 -3.666 1.00 0.00 O ATOM 791 CB LEU A 47 11.227 -5.014 -4.705 1.00 0.00 C ATOM 792 CG LEU A 47 10.881 -5.954 -5.862 1.00 0.00 C ATOM 793 CD1 LEU A 47 9.373 -6.073 -6.022 1.00 0.00 C ATOM 794 CD2 LEU A 47 11.520 -5.464 -7.153 1.00 0.00 C ATOM 0 H LEU A 47 13.445 -6.200 -5.562 1.00 0.00 H new ATOM 0 HA LEU A 47 12.687 -4.631 -3.170 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.368 -4.953 -4.037 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.391 -4.014 -5.106 1.00 0.00 H new ATOM 0 HG LEU A 47 11.279 -6.943 -5.634 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.147 -6.745 -6.850 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.940 -6.469 -5.104 1.00 0.00 H new ATOM 0 HD13 LEU A 47 8.950 -5.090 -6.228 1.00 0.00 H new ATOM 0 HD21 LEU A 47 11.264 -6.143 -7.966 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.151 -4.465 -7.385 1.00 0.00 H new ATOM 0 HD23 LEU A 47 12.603 -5.432 -7.034 1.00 0.00 H new ATOM 806 N ASN A 48 11.827 -6.549 -1.839 1.00 0.00 N ATOM 807 CA ASN A 48 11.514 -7.691 -0.990 1.00 0.00 C ATOM 808 C ASN A 48 10.093 -8.182 -1.252 1.00 0.00 C ATOM 809 O ASN A 48 9.792 -9.363 -1.083 1.00 0.00 O ATOM 810 CB ASN A 48 11.676 -7.318 0.485 1.00 0.00 C ATOM 811 CG ASN A 48 12.342 -8.416 1.291 1.00 0.00 C ATOM 812 OD1 ASN A 48 11.680 -9.337 1.772 1.00 0.00 O ATOM 813 ND2 ASN A 48 13.657 -8.323 1.443 1.00 0.00 N ATOM 0 H ASN A 48 11.768 -5.646 -1.369 1.00 0.00 H new ATOM 0 HA ASN A 48 12.210 -8.495 -1.229 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.266 -6.405 0.563 1.00 0.00 H new ATOM 0 HB3 ASN A 48 10.697 -7.101 0.912 1.00 0.00 H new ATOM 0 HD21 ASN A 48 14.160 -9.032 1.976 1.00 0.00 H new ATOM 0 HD22 ASN A 48 14.165 -7.542 1.027 1.00 0.00 H new ATOM 820 N ASP A 49 9.225 -7.265 -1.668 1.00 0.00 N ATOM 821 CA ASP A 49 7.836 -7.602 -1.958 1.00 0.00 C ATOM 822 C ASP A 49 7.380 -6.952 -3.261 1.00 0.00 C ATOM 823 O ASP A 49 7.940 -5.944 -3.692 1.00 0.00 O ATOM 824 CB ASP A 49 6.929 -7.157 -0.809 1.00 0.00 C ATOM 825 CG ASP A 49 7.250 -5.755 -0.326 1.00 0.00 C ATOM 826 OD1 ASP A 49 7.438 -4.862 -1.178 1.00 0.00 O ATOM 827 OD2 ASP A 49 7.314 -5.552 0.905 1.00 0.00 O ATOM 0 H ASP A 49 9.459 -6.283 -1.812 1.00 0.00 H new ATOM 0 HA ASP A 49 7.767 -8.684 -2.067 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.889 -7.197 -1.134 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.030 -7.856 0.021 1.00 0.00 H new ATOM 832 N VAL A 50 6.363 -7.536 -3.883 1.00 0.00 N ATOM 833 CA VAL A 50 5.831 -7.016 -5.136 1.00 0.00 C ATOM 834 C VAL A 50 4.384 -6.567 -4.974 1.00 0.00 C ATOM 835 O VAL A 50 3.477 -7.389 -4.838 1.00 0.00 O ATOM 836 CB VAL A 50 5.906 -8.068 -6.261 1.00 0.00 C ATOM 837 CG1 VAL A 50 5.511 -7.454 -7.595 1.00 0.00 C ATOM 838 CG2 VAL A 50 7.302 -8.670 -6.336 1.00 0.00 C ATOM 0 H VAL A 50 5.890 -8.371 -3.539 1.00 0.00 H new ATOM 0 HA VAL A 50 6.448 -6.159 -5.408 1.00 0.00 H new ATOM 0 HB VAL A 50 5.201 -8.868 -6.033 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.570 -8.212 -8.376 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.491 -7.075 -7.533 1.00 0.00 H new ATOM 0 HG13 VAL A 50 6.189 -6.634 -7.833 1.00 0.00 H new ATOM 0 HG21 VAL A 50 7.337 -9.410 -7.135 1.00 0.00 H new ATOM 0 HG22 VAL A 50 8.027 -7.882 -6.539 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.543 -9.149 -5.387 1.00 0.00 H new ATOM 848 N ASP A 51 4.176 -5.255 -4.989 1.00 0.00 N ATOM 849 CA ASP A 51 2.839 -4.692 -4.845 1.00 0.00 C ATOM 850 C ASP A 51 2.225 -4.407 -6.211 1.00 0.00 C ATOM 851 O ASP A 51 2.827 -3.731 -7.044 1.00 0.00 O ATOM 852 CB ASP A 51 2.891 -3.407 -4.018 1.00 0.00 C ATOM 853 CG ASP A 51 3.379 -3.652 -2.603 1.00 0.00 C ATOM 854 OD1 ASP A 51 2.551 -4.025 -1.746 1.00 0.00 O ATOM 855 OD2 ASP A 51 4.589 -3.471 -2.352 1.00 0.00 O ATOM 0 H ASP A 51 4.916 -4.562 -5.099 1.00 0.00 H new ATOM 0 HA ASP A 51 2.215 -5.421 -4.329 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.549 -2.689 -4.508 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.898 -2.959 -3.985 1.00 0.00 H new ATOM 860 N LEU A 52 1.024 -4.926 -6.434 1.00 0.00 N ATOM 861 CA LEU A 52 0.329 -4.726 -7.699 1.00 0.00 C ATOM 862 C LEU A 52 -1.037 -4.086 -7.471 1.00 0.00 C ATOM 863 O LEU A 52 -1.768 -4.466 -6.555 1.00 0.00 O ATOM 864 CB LEU A 52 0.170 -6.059 -8.436 1.00 0.00 C ATOM 865 CG LEU A 52 0.855 -6.128 -9.802 1.00 0.00 C ATOM 866 CD1 LEU A 52 0.157 -5.211 -10.796 1.00 0.00 C ATOM 867 CD2 LEU A 52 2.326 -5.762 -9.678 1.00 0.00 C ATOM 0 H LEU A 52 0.511 -5.489 -5.755 1.00 0.00 H new ATOM 0 HA LEU A 52 0.927 -4.053 -8.313 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.568 -6.855 -7.806 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.893 -6.259 -8.569 1.00 0.00 H new ATOM 0 HG LEU A 52 0.785 -7.151 -10.172 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.658 -5.273 -11.762 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.883 -5.518 -10.906 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.195 -4.184 -10.433 1.00 0.00 H new ATOM 0 HD21 LEU A 52 2.798 -5.816 -10.659 1.00 0.00 H new ATOM 0 HD22 LEU A 52 2.417 -4.749 -9.287 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.818 -6.459 -8.999 1.00 0.00 H new ATOM 879 N LEU A 53 -1.373 -3.111 -8.307 1.00 0.00 N ATOM 880 CA LEU A 53 -2.650 -2.419 -8.195 1.00 0.00 C ATOM 881 C LEU A 53 -3.623 -2.900 -9.264 1.00 0.00 C ATOM 882 O LEU A 53 -3.334 -2.827 -10.459 1.00 0.00 O ATOM 883 CB LEU A 53 -2.447 -0.904 -8.314 1.00 0.00 C ATOM 884 CG LEU A 53 -3.710 -0.046 -8.139 1.00 0.00 C ATOM 885 CD1 LEU A 53 -4.730 -0.736 -7.241 1.00 0.00 C ATOM 886 CD2 LEU A 53 -3.352 1.324 -7.577 1.00 0.00 C ATOM 0 H LEU A 53 -0.780 -2.782 -9.069 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.073 -2.645 -7.216 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.714 -0.595 -7.569 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.017 -0.689 -9.292 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.161 0.084 -9.123 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.611 -0.103 -7.138 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -5.018 -1.690 -7.683 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.291 -0.910 -6.259 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.259 1.918 -7.460 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.869 1.205 -6.607 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.672 1.832 -8.261 1.00 0.00 H new ATOM 898 N ILE A 54 -4.777 -3.391 -8.827 1.00 0.00 N ATOM 899 CA ILE A 54 -5.794 -3.880 -9.745 1.00 0.00 C ATOM 900 C ILE A 54 -6.886 -2.838 -9.941 1.00 0.00 C ATOM 901 O ILE A 54 -7.378 -2.254 -8.976 1.00 0.00 O ATOM 902 CB ILE A 54 -6.428 -5.190 -9.237 1.00 0.00 C ATOM 903 CG1 ILE A 54 -5.344 -6.174 -8.785 1.00 0.00 C ATOM 904 CG2 ILE A 54 -7.298 -5.812 -10.321 1.00 0.00 C ATOM 905 CD1 ILE A 54 -5.589 -6.750 -7.407 1.00 0.00 C ATOM 0 H ILE A 54 -5.030 -3.460 -7.841 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.302 -4.076 -10.698 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.058 -4.959 -8.378 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -5.282 -6.990 -9.505 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.379 -5.668 -8.792 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -7.739 -6.736 -9.948 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.091 -5.116 -10.595 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.687 -6.029 -11.197 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.783 -7.438 -7.152 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.622 -5.942 -6.676 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.539 -7.285 -7.400 1.00 0.00 H new ATOM 917 N ILE A 55 -7.257 -2.602 -11.194 1.00 0.00 N ATOM 918 CA ILE A 55 -8.288 -1.620 -11.505 1.00 0.00 C ATOM 919 C ILE A 55 -9.656 -2.277 -11.595 1.00 0.00 C ATOM 920 O ILE A 55 -9.866 -3.190 -12.393 1.00 0.00 O ATOM 921 CB ILE A 55 -8.004 -0.885 -12.831 1.00 0.00 C ATOM 922 CG1 ILE A 55 -6.495 -0.766 -13.081 1.00 0.00 C ATOM 923 CG2 ILE A 55 -8.656 0.489 -12.819 1.00 0.00 C ATOM 924 CD1 ILE A 55 -5.714 -0.278 -11.881 1.00 0.00 C ATOM 0 H ILE A 55 -6.862 -3.074 -12.007 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.278 -0.894 -10.692 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.433 -1.468 -13.646 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.108 -1.739 -13.383 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.327 -0.084 -13.914 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.449 0.998 -13.760 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.733 0.379 -12.695 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.254 1.075 -11.993 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.656 -0.220 -12.135 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.072 0.710 -11.591 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.850 -0.972 -11.051 1.00 0.00 H new ATOM 936 N VAL A 56 -10.585 -1.808 -10.772 1.00 0.00 N ATOM 937 CA VAL A 56 -11.932 -2.352 -10.762 1.00 0.00 C ATOM 938 C VAL A 56 -12.914 -1.397 -11.438 1.00 0.00 C ATOM 939 O VAL A 56 -13.113 -0.272 -10.980 1.00 0.00 O ATOM 940 CB VAL A 56 -12.410 -2.647 -9.330 1.00 0.00 C ATOM 941 CG1 VAL A 56 -13.814 -3.239 -9.345 1.00 0.00 C ATOM 942 CG2 VAL A 56 -11.433 -3.584 -8.632 1.00 0.00 C ATOM 0 H VAL A 56 -10.428 -1.053 -10.104 1.00 0.00 H new ATOM 0 HA VAL A 56 -11.901 -3.288 -11.320 1.00 0.00 H new ATOM 0 HB VAL A 56 -12.446 -1.710 -8.773 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -14.135 -3.441 -8.323 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.502 -2.532 -9.808 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.811 -4.168 -9.915 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.782 -3.785 -7.619 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.368 -4.520 -9.186 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.449 -3.118 -8.590 1.00 0.00 H new ATOM 952 N PRO A 57 -13.543 -1.833 -12.545 1.00 0.00 N ATOM 953 CA PRO A 57 -14.504 -1.010 -13.285 1.00 0.00 C ATOM 954 C PRO A 57 -15.689 -0.573 -12.426 1.00 0.00 C ATOM 955 O PRO A 57 -15.782 0.588 -12.025 1.00 0.00 O ATOM 956 CB PRO A 57 -14.973 -1.925 -14.425 1.00 0.00 C ATOM 957 CG PRO A 57 -14.591 -3.306 -14.006 1.00 0.00 C ATOM 958 CD PRO A 57 -13.363 -3.157 -13.163 1.00 0.00 C ATOM 0 HA PRO A 57 -14.050 -0.081 -13.631 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -16.049 -1.844 -14.577 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.497 -1.654 -15.367 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -15.395 -3.779 -13.443 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.395 -3.937 -14.873 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -13.290 -3.945 -12.414 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.454 -3.202 -13.763 1.00 0.00 H new ATOM 966 N GLU A 58 -16.597 -1.506 -12.150 1.00 0.00 N ATOM 967 CA GLU A 58 -17.778 -1.213 -11.345 1.00 0.00 C ATOM 968 C GLU A 58 -17.392 -0.814 -9.923 1.00 0.00 C ATOM 969 O GLU A 58 -16.269 -1.056 -9.481 1.00 0.00 O ATOM 970 CB GLU A 58 -18.711 -2.425 -11.315 1.00 0.00 C ATOM 971 CG GLU A 58 -19.978 -2.238 -12.133 1.00 0.00 C ATOM 972 CD GLU A 58 -20.559 -3.551 -12.620 1.00 0.00 C ATOM 973 OE1 GLU A 58 -20.520 -4.536 -11.854 1.00 0.00 O ATOM 974 OE2 GLU A 58 -21.053 -3.593 -13.765 1.00 0.00 O ATOM 0 H GLU A 58 -16.537 -2.472 -12.473 1.00 0.00 H new ATOM 0 HA GLU A 58 -18.298 -0.372 -11.804 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -18.173 -3.296 -11.688 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -18.984 -2.637 -10.281 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -20.722 -1.718 -11.529 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -19.761 -1.601 -12.991 1.00 0.00 H new ATOM 981 N LYS A 59 -18.336 -0.203 -9.211 1.00 0.00 N ATOM 982 CA LYS A 59 -18.101 0.227 -7.838 1.00 0.00 C ATOM 983 C LYS A 59 -18.123 -0.966 -6.889 1.00 0.00 C ATOM 984 O LYS A 59 -17.121 -1.277 -6.244 1.00 0.00 O ATOM 985 CB LYS A 59 -19.156 1.251 -7.414 1.00 0.00 C ATOM 986 CG LYS A 59 -18.869 1.900 -6.071 1.00 0.00 C ATOM 987 CD LYS A 59 -20.118 2.537 -5.483 1.00 0.00 C ATOM 988 CE LYS A 59 -21.045 1.494 -4.882 1.00 0.00 C ATOM 989 NZ LYS A 59 -21.674 1.965 -3.617 1.00 0.00 N ATOM 0 H LYS A 59 -19.270 0.005 -9.564 1.00 0.00 H new ATOM 0 HA LYS A 59 -17.116 0.692 -7.790 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -19.224 2.027 -8.176 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -20.129 0.761 -7.371 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -18.481 1.152 -5.380 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -18.094 2.657 -6.190 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -19.834 3.258 -4.716 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -20.646 3.090 -6.260 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -21.824 1.244 -5.602 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -20.484 0.580 -4.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -22.298 1.222 -3.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -20.933 2.179 -2.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -22.231 2.823 -3.805 1.00 0.00 H new ATOM 1003 N LYS A 60 -19.270 -1.637 -6.814 1.00 0.00 N ATOM 1004 CA LYS A 60 -19.419 -2.802 -5.949 1.00 0.00 C ATOM 1005 C LYS A 60 -18.362 -3.850 -6.282 1.00 0.00 C ATOM 1006 O LYS A 60 -17.834 -4.521 -5.396 1.00 0.00 O ATOM 1007 CB LYS A 60 -20.818 -3.402 -6.102 1.00 0.00 C ATOM 1008 CG LYS A 60 -21.337 -4.068 -4.838 1.00 0.00 C ATOM 1009 CD LYS A 60 -22.198 -3.119 -4.020 1.00 0.00 C ATOM 1010 CE LYS A 60 -23.465 -3.799 -3.527 1.00 0.00 C ATOM 1011 NZ LYS A 60 -24.623 -2.864 -3.493 1.00 0.00 N ATOM 0 H LYS A 60 -20.108 -1.393 -7.342 1.00 0.00 H new ATOM 0 HA LYS A 60 -19.284 -2.484 -4.915 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -21.511 -2.615 -6.399 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.804 -4.135 -6.909 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -21.919 -4.951 -5.103 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -20.496 -4.410 -4.234 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -21.627 -2.751 -3.168 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -22.462 -2.252 -4.626 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -23.699 -4.643 -4.176 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -23.295 -4.202 -2.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -25.466 -3.368 -3.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -24.411 -2.071 -2.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -24.802 -2.499 -4.450 1.00 0.00 H new ATOM 1025 N LEU A 61 -18.058 -3.977 -7.570 1.00 0.00 N ATOM 1026 CA LEU A 61 -17.061 -4.931 -8.037 1.00 0.00 C ATOM 1027 C LEU A 61 -15.722 -4.704 -7.339 1.00 0.00 C ATOM 1028 O LEU A 61 -14.944 -5.637 -7.153 1.00 0.00 O ATOM 1029 CB LEU A 61 -16.888 -4.812 -9.553 1.00 0.00 C ATOM 1030 CG LEU A 61 -16.615 -6.128 -10.282 1.00 0.00 C ATOM 1031 CD1 LEU A 61 -17.920 -6.808 -10.663 1.00 0.00 C ATOM 1032 CD2 LEU A 61 -15.759 -5.884 -11.517 1.00 0.00 C ATOM 0 H LEU A 61 -18.491 -3.427 -8.312 1.00 0.00 H new ATOM 0 HA LEU A 61 -17.409 -5.935 -7.794 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -17.789 -4.363 -9.971 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -16.066 -4.125 -9.756 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.069 -6.788 -9.609 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -17.705 -7.743 -11.181 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -18.498 -7.016 -9.763 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -18.493 -6.153 -11.319 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.574 -6.831 -12.024 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.280 -5.206 -12.193 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.809 -5.440 -11.219 1.00 0.00 H new ATOM 1044 N LEU A 62 -15.460 -3.455 -6.957 1.00 0.00 N ATOM 1045 CA LEU A 62 -14.212 -3.108 -6.283 1.00 0.00 C ATOM 1046 C LEU A 62 -14.045 -3.909 -4.998 1.00 0.00 C ATOM 1047 O LEU A 62 -12.935 -4.305 -4.640 1.00 0.00 O ATOM 1048 CB LEU A 62 -14.176 -1.610 -5.970 1.00 0.00 C ATOM 1049 CG LEU A 62 -12.928 -1.140 -5.219 1.00 0.00 C ATOM 1050 CD1 LEU A 62 -11.918 -0.540 -6.186 1.00 0.00 C ATOM 1051 CD2 LEU A 62 -13.300 -0.133 -4.141 1.00 0.00 C ATOM 0 H LEU A 62 -16.094 -2.669 -7.103 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.388 -3.354 -6.953 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.250 -1.056 -6.906 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -15.056 -1.356 -5.379 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.471 -2.004 -4.737 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.037 -0.211 -5.635 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.627 -1.291 -6.920 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.365 0.313 -6.697 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -12.400 0.189 -3.618 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -13.782 0.730 -4.600 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -13.986 -0.596 -3.431 1.00 0.00 H new ATOM 1063 N LYS A 63 -15.154 -4.150 -4.312 1.00 0.00 N ATOM 1064 CA LYS A 63 -15.134 -4.911 -3.069 1.00 0.00 C ATOM 1065 C LYS A 63 -15.635 -6.337 -3.293 1.00 0.00 C ATOM 1066 O LYS A 63 -15.869 -7.078 -2.339 1.00 0.00 O ATOM 1067 CB LYS A 63 -15.986 -4.218 -2.001 1.00 0.00 C ATOM 1068 CG LYS A 63 -17.283 -3.632 -2.536 1.00 0.00 C ATOM 1069 CD LYS A 63 -18.107 -2.996 -1.429 1.00 0.00 C ATOM 1070 CE LYS A 63 -18.915 -1.816 -1.946 1.00 0.00 C ATOM 1071 NZ LYS A 63 -19.966 -1.394 -0.981 1.00 0.00 N ATOM 0 H LYS A 63 -16.080 -3.829 -4.595 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.102 -4.958 -2.722 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -16.220 -4.935 -1.214 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -15.400 -3.421 -1.543 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -17.059 -2.886 -3.298 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -17.865 -4.416 -3.019 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -18.779 -3.740 -1.001 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -17.447 -2.664 -0.627 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -18.247 -0.978 -2.144 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -19.380 -2.083 -2.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -20.493 -0.587 -1.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -20.619 -2.185 -0.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -19.521 -1.114 -0.084 1.00 0.00 H new ATOM 1085 N HIS A 64 -15.808 -6.712 -4.560 1.00 0.00 N ATOM 1086 CA HIS A 64 -16.291 -8.044 -4.903 1.00 0.00 C ATOM 1087 C HIS A 64 -15.270 -8.804 -5.758 1.00 0.00 C ATOM 1088 O HIS A 64 -15.230 -10.033 -5.734 1.00 0.00 O ATOM 1089 CB HIS A 64 -17.646 -7.932 -5.620 1.00 0.00 C ATOM 1090 CG HIS A 64 -17.851 -8.915 -6.732 1.00 0.00 C ATOM 1091 ND1 HIS A 64 -18.596 -10.068 -6.595 1.00 0.00 N ATOM 1092 CD2 HIS A 64 -17.412 -8.904 -8.011 1.00 0.00 C ATOM 1093 CE1 HIS A 64 -18.604 -10.722 -7.742 1.00 0.00 C ATOM 1094 NE2 HIS A 64 -17.892 -10.037 -8.617 1.00 0.00 N ATOM 0 H HIS A 64 -15.621 -6.111 -5.363 1.00 0.00 H new ATOM 0 HA HIS A 64 -16.426 -8.616 -3.985 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -18.441 -8.063 -4.886 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -17.746 -6.924 -6.022 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -19.067 -10.368 -5.741 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -16.797 -8.144 -8.470 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -19.108 -11.658 -7.932 1.00 0.00 H new ATOM 1103 N VAL A 65 -14.442 -8.076 -6.506 1.00 0.00 N ATOM 1104 CA VAL A 65 -13.434 -8.713 -7.348 1.00 0.00 C ATOM 1105 C VAL A 65 -12.349 -9.380 -6.505 1.00 0.00 C ATOM 1106 O VAL A 65 -11.870 -10.463 -6.840 1.00 0.00 O ATOM 1107 CB VAL A 65 -12.766 -7.718 -8.319 1.00 0.00 C ATOM 1108 CG1 VAL A 65 -13.680 -7.425 -9.498 1.00 0.00 C ATOM 1109 CG2 VAL A 65 -12.374 -6.435 -7.605 1.00 0.00 C ATOM 0 H VAL A 65 -14.449 -7.057 -6.546 1.00 0.00 H new ATOM 0 HA VAL A 65 -13.963 -9.466 -7.931 1.00 0.00 H new ATOM 0 HB VAL A 65 -11.854 -8.178 -8.699 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -13.191 -6.721 -10.171 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -13.892 -8.351 -10.033 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -14.613 -6.993 -9.136 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -11.905 -5.753 -8.314 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -13.264 -5.966 -7.184 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -11.671 -6.665 -6.804 1.00 0.00 H new ATOM 1119 N LEU A 66 -11.961 -8.723 -5.416 1.00 0.00 N ATOM 1120 CA LEU A 66 -10.923 -9.240 -4.527 1.00 0.00 C ATOM 1121 C LEU A 66 -11.380 -10.496 -3.777 1.00 0.00 C ATOM 1122 O LEU A 66 -10.669 -11.500 -3.753 1.00 0.00 O ATOM 1123 CB LEU A 66 -10.512 -8.155 -3.527 1.00 0.00 C ATOM 1124 CG LEU A 66 -9.608 -8.619 -2.382 1.00 0.00 C ATOM 1125 CD1 LEU A 66 -8.756 -7.466 -1.874 1.00 0.00 C ATOM 1126 CD2 LEU A 66 -10.439 -9.212 -1.252 1.00 0.00 C ATOM 0 H LEU A 66 -12.352 -7.827 -5.126 1.00 0.00 H new ATOM 0 HA LEU A 66 -10.069 -9.520 -5.143 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.001 -7.360 -4.070 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -11.415 -7.719 -3.099 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.943 -9.395 -2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -8.120 -7.815 -1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.133 -7.089 -2.685 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -9.403 -6.667 -1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -9.780 -9.536 -0.447 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.130 -8.458 -0.874 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -11.003 -10.067 -1.625 1.00 0.00 H new ATOM 1138 N PRO A 67 -12.566 -10.461 -3.140 1.00 0.00 N ATOM 1139 CA PRO A 67 -13.085 -11.607 -2.381 1.00 0.00 C ATOM 1140 C PRO A 67 -13.331 -12.837 -3.252 1.00 0.00 C ATOM 1141 O PRO A 67 -13.289 -13.966 -2.763 1.00 0.00 O ATOM 1142 CB PRO A 67 -14.407 -11.093 -1.800 1.00 0.00 C ATOM 1143 CG PRO A 67 -14.777 -9.927 -2.648 1.00 0.00 C ATOM 1144 CD PRO A 67 -13.481 -9.309 -3.087 1.00 0.00 C ATOM 0 HA PRO A 67 -12.371 -11.937 -1.627 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -15.177 -11.863 -1.832 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -14.291 -10.800 -0.756 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -15.370 -10.241 -3.507 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -15.380 -9.213 -2.088 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.574 -8.823 -4.058 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -13.136 -8.552 -2.383 1.00 0.00 H new ATOM 1152 N ASN A 68 -13.591 -12.618 -4.536 1.00 0.00 N ATOM 1153 CA ASN A 68 -13.849 -13.721 -5.455 1.00 0.00 C ATOM 1154 C ASN A 68 -12.753 -13.821 -6.512 1.00 0.00 C ATOM 1155 O ASN A 68 -13.035 -14.007 -7.693 1.00 0.00 O ATOM 1156 CB ASN A 68 -15.211 -13.545 -6.133 1.00 0.00 C ATOM 1157 CG ASN A 68 -16.283 -13.062 -5.174 1.00 0.00 C ATOM 1158 OD1 ASN A 68 -16.894 -11.925 -5.494 1.00 0.00 O flip ATOM 1159 ND2 ASN A 68 -16.560 -13.701 -4.159 1.00 0.00 N flip ATOM 0 H ASN A 68 -13.629 -11.692 -4.963 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.856 -14.644 -4.876 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -15.115 -12.833 -6.953 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.521 -14.495 -6.570 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -16.066 -14.569 -3.952 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -17.284 -13.363 -3.525 1.00 0.00 H new ATOM 1166 N ILE A 69 -11.504 -13.693 -6.085 1.00 0.00 N ATOM 1167 CA ILE A 69 -10.378 -13.764 -7.007 1.00 0.00 C ATOM 1168 C ILE A 69 -9.558 -15.035 -6.798 1.00 0.00 C ATOM 1169 O ILE A 69 -8.967 -15.238 -5.737 1.00 0.00 O ATOM 1170 CB ILE A 69 -9.460 -12.538 -6.853 1.00 0.00 C ATOM 1171 CG1 ILE A 69 -8.388 -12.525 -7.944 1.00 0.00 C ATOM 1172 CG2 ILE A 69 -8.827 -12.526 -5.473 1.00 0.00 C ATOM 1173 CD1 ILE A 69 -8.655 -11.510 -9.035 1.00 0.00 C ATOM 0 H ILE A 69 -11.245 -13.540 -5.110 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.795 -13.779 -8.014 1.00 0.00 H new ATOM 0 HB ILE A 69 -10.063 -11.636 -6.963 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.420 -12.313 -7.490 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -8.321 -13.518 -8.389 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -8.180 -11.654 -5.377 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -9.609 -12.483 -4.715 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -8.237 -13.432 -5.335 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.857 -11.554 -9.776 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.608 -11.734 -9.515 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.693 -10.511 -8.601 1.00 0.00 H new ATOM 1185 N ARG A 70 -9.526 -15.882 -7.820 1.00 0.00 N ATOM 1186 CA ARG A 70 -8.777 -17.129 -7.757 1.00 0.00 C ATOM 1187 C ARG A 70 -7.563 -17.080 -8.682 1.00 0.00 C ATOM 1188 O ARG A 70 -7.536 -16.317 -9.651 1.00 0.00 O ATOM 1189 CB ARG A 70 -9.678 -18.308 -8.131 1.00 0.00 C ATOM 1190 CG ARG A 70 -10.127 -19.131 -6.935 1.00 0.00 C ATOM 1191 CD ARG A 70 -11.480 -19.779 -7.180 1.00 0.00 C ATOM 1192 NE ARG A 70 -11.579 -21.094 -6.552 1.00 0.00 N ATOM 1193 CZ ARG A 70 -12.616 -21.913 -6.707 1.00 0.00 C ATOM 1194 NH1 ARG A 70 -13.643 -21.558 -7.468 1.00 0.00 N ATOM 1195 NH2 ARG A 70 -12.623 -23.093 -6.102 1.00 0.00 N ATOM 0 H ARG A 70 -10.011 -15.727 -8.704 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.424 -17.264 -6.735 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.557 -17.932 -8.654 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.146 -18.955 -8.828 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.386 -19.902 -6.724 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.183 -18.493 -6.053 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -12.267 -19.132 -6.793 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.646 -19.876 -8.253 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.808 -21.403 -5.960 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -13.640 -20.653 -7.938 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -14.435 -22.190 -7.583 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -11.834 -23.372 -5.519 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -13.417 -23.722 -6.220 1.00 0.00 H new ATOM 1209 N ILE A 71 -6.563 -17.898 -8.371 1.00 0.00 N ATOM 1210 CA ILE A 71 -5.342 -17.958 -9.165 1.00 0.00 C ATOM 1211 C ILE A 71 -5.160 -19.346 -9.774 1.00 0.00 C ATOM 1212 O ILE A 71 -5.082 -20.344 -9.057 1.00 0.00 O ATOM 1213 CB ILE A 71 -4.104 -17.607 -8.310 1.00 0.00 C ATOM 1214 CG1 ILE A 71 -4.220 -16.176 -7.778 1.00 0.00 C ATOM 1215 CG2 ILE A 71 -2.822 -17.778 -9.115 1.00 0.00 C ATOM 1216 CD1 ILE A 71 -3.008 -15.720 -6.994 1.00 0.00 C ATOM 0 H ILE A 71 -6.575 -18.531 -7.571 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.437 -17.224 -9.965 1.00 0.00 H new ATOM 0 HB ILE A 71 -4.063 -18.293 -7.464 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.376 -15.497 -8.616 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -5.102 -16.104 -7.141 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.964 -17.525 -8.492 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.736 -18.813 -9.447 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -2.847 -17.119 -9.983 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -3.162 -14.698 -6.649 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.863 -16.375 -6.135 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -2.126 -15.758 -7.633 1.00 0.00 H new ATOM 1228 N LYS A 72 -5.096 -19.402 -11.100 1.00 0.00 N ATOM 1229 CA LYS A 72 -4.925 -20.667 -11.804 1.00 0.00 C ATOM 1230 C LYS A 72 -3.535 -20.764 -12.425 1.00 0.00 C ATOM 1231 O LYS A 72 -3.230 -20.076 -13.399 1.00 0.00 O ATOM 1232 CB LYS A 72 -5.990 -20.817 -12.891 1.00 0.00 C ATOM 1233 CG LYS A 72 -7.393 -21.031 -12.344 1.00 0.00 C ATOM 1234 CD LYS A 72 -7.786 -22.499 -12.377 1.00 0.00 C ATOM 1235 CE LYS A 72 -8.927 -22.790 -11.415 1.00 0.00 C ATOM 1236 NZ LYS A 72 -10.007 -21.769 -11.507 1.00 0.00 N ATOM 0 H LYS A 72 -5.160 -18.586 -11.709 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.036 -21.473 -11.079 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.986 -19.925 -13.518 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.727 -21.658 -13.532 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.445 -20.662 -11.320 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -8.105 -20.449 -12.929 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.082 -22.775 -13.389 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -6.924 -23.114 -12.118 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.340 -23.775 -11.630 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -8.543 -22.821 -10.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.863 -22.126 -11.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.697 -20.893 -11.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -10.216 -21.574 -12.507 1.00 0.00 H new ATOM 1250 N GLY A 73 -2.696 -21.625 -11.857 1.00 0.00 N ATOM 1251 CA GLY A 73 -1.351 -21.797 -12.374 1.00 0.00 C ATOM 1252 C GLY A 73 -0.285 -21.574 -11.317 1.00 0.00 C ATOM 1253 O GLY A 73 0.824 -22.097 -11.427 1.00 0.00 O ATOM 0 H GLY A 73 -2.923 -22.205 -11.050 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.248 -22.803 -12.781 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.191 -21.102 -13.198 1.00 0.00 H new ATOM 1257 N LEU A 74 -0.617 -20.794 -10.294 1.00 0.00 N ATOM 1258 CA LEU A 74 0.326 -20.505 -9.220 1.00 0.00 C ATOM 1259 C LEU A 74 -0.291 -20.783 -7.854 1.00 0.00 C ATOM 1260 O LEU A 74 -1.490 -20.586 -7.650 1.00 0.00 O ATOM 1261 CB LEU A 74 0.788 -19.047 -9.297 1.00 0.00 C ATOM 1262 CG LEU A 74 1.951 -18.790 -10.255 1.00 0.00 C ATOM 1263 CD1 LEU A 74 1.442 -18.618 -11.678 1.00 0.00 C ATOM 1264 CD2 LEU A 74 2.743 -17.567 -9.820 1.00 0.00 C ATOM 0 H LEU A 74 -1.530 -20.352 -10.186 1.00 0.00 H new ATOM 0 HA LEU A 74 1.187 -21.161 -9.345 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.057 -18.429 -9.601 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.080 -18.720 -8.299 1.00 0.00 H new ATOM 0 HG LEU A 74 2.614 -19.655 -10.229 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.284 -18.436 -12.346 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.921 -19.523 -11.990 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.756 -17.772 -11.719 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.566 -17.401 -10.515 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.091 -16.694 -9.815 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.141 -17.728 -8.818 1.00 0.00 H new ATOM 1276 N SER A 75 0.538 -21.237 -6.921 1.00 0.00 N ATOM 1277 CA SER A 75 0.079 -21.539 -5.569 1.00 0.00 C ATOM 1278 C SER A 75 0.048 -20.272 -4.722 1.00 0.00 C ATOM 1279 O SER A 75 1.055 -19.576 -4.600 1.00 0.00 O ATOM 1280 CB SER A 75 0.994 -22.580 -4.919 1.00 0.00 C ATOM 1281 OG SER A 75 0.369 -23.852 -4.874 1.00 0.00 O ATOM 0 H SER A 75 1.532 -21.404 -7.075 1.00 0.00 H new ATOM 0 HA SER A 75 -0.931 -21.944 -5.630 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.927 -22.649 -5.479 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.252 -22.262 -3.909 1.00 0.00 H new ATOM 0 HG SER A 75 0.974 -24.499 -4.456 1.00 0.00 H new ATOM 1287 N PHE A 76 -1.109 -19.973 -4.138 1.00 0.00 N ATOM 1288 CA PHE A 76 -1.245 -18.783 -3.308 1.00 0.00 C ATOM 1289 C PHE A 76 -1.783 -19.117 -1.923 1.00 0.00 C ATOM 1290 O PHE A 76 -2.386 -20.168 -1.709 1.00 0.00 O ATOM 1291 CB PHE A 76 -2.150 -17.750 -3.981 1.00 0.00 C ATOM 1292 CG PHE A 76 -3.564 -18.211 -4.175 1.00 0.00 C ATOM 1293 CD1 PHE A 76 -3.878 -19.139 -5.155 1.00 0.00 C ATOM 1294 CD2 PHE A 76 -4.583 -17.710 -3.381 1.00 0.00 C ATOM 1295 CE1 PHE A 76 -5.182 -19.558 -5.340 1.00 0.00 C ATOM 1296 CE2 PHE A 76 -5.888 -18.126 -3.559 1.00 0.00 C ATOM 1297 CZ PHE A 76 -6.188 -19.052 -4.540 1.00 0.00 C ATOM 0 H PHE A 76 -1.957 -20.533 -4.223 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.247 -18.361 -3.191 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.155 -16.840 -3.381 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.727 -17.489 -4.951 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.095 -19.539 -5.781 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.354 -16.985 -2.614 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.414 -20.280 -6.109 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.673 -17.728 -2.933 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.207 -19.380 -4.681 1.00 0.00 H new ATOM 1307 N SER A 77 -1.553 -18.203 -0.989 1.00 0.00 N ATOM 1308 CA SER A 77 -2.006 -18.371 0.387 1.00 0.00 C ATOM 1309 C SER A 77 -2.497 -17.045 0.954 1.00 0.00 C ATOM 1310 O SER A 77 -1.774 -16.050 0.932 1.00 0.00 O ATOM 1311 CB SER A 77 -0.873 -18.915 1.260 1.00 0.00 C ATOM 1312 OG SER A 77 -0.486 -20.213 0.841 1.00 0.00 O ATOM 0 H SER A 77 -1.052 -17.331 -1.161 1.00 0.00 H new ATOM 0 HA SER A 77 -2.831 -19.084 0.388 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.016 -18.243 1.211 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.194 -18.946 2.301 1.00 0.00 H new ATOM 0 HG SER A 77 0.240 -20.538 1.413 1.00 0.00 H new ATOM 1318 N VAL A 78 -3.723 -17.035 1.464 1.00 0.00 N ATOM 1319 CA VAL A 78 -4.294 -15.821 2.033 1.00 0.00 C ATOM 1320 C VAL A 78 -4.045 -15.755 3.535 1.00 0.00 C ATOM 1321 O VAL A 78 -4.556 -16.575 4.298 1.00 0.00 O ATOM 1322 CB VAL A 78 -5.808 -15.735 1.766 1.00 0.00 C ATOM 1323 CG1 VAL A 78 -6.368 -14.413 2.271 1.00 0.00 C ATOM 1324 CG2 VAL A 78 -6.100 -15.912 0.283 1.00 0.00 C ATOM 0 H VAL A 78 -4.337 -17.849 1.495 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.802 -14.978 1.548 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.299 -16.542 2.310 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.439 -14.372 2.073 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.194 -14.330 3.344 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.872 -13.588 1.759 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.175 -15.848 0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.596 -15.128 -0.283 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.738 -16.886 -0.045 1.00 0.00 H new ATOM 1334 N LYS A 79 -3.253 -14.773 3.952 1.00 0.00 N ATOM 1335 CA LYS A 79 -2.927 -14.594 5.361 1.00 0.00 C ATOM 1336 C LYS A 79 -3.917 -13.644 6.033 1.00 0.00 C ATOM 1337 O LYS A 79 -4.623 -14.029 6.965 1.00 0.00 O ATOM 1338 CB LYS A 79 -1.491 -14.071 5.503 1.00 0.00 C ATOM 1339 CG LYS A 79 -1.216 -13.350 6.817 1.00 0.00 C ATOM 1340 CD LYS A 79 0.210 -13.580 7.293 1.00 0.00 C ATOM 1341 CE LYS A 79 0.251 -13.979 8.759 1.00 0.00 C ATOM 1342 NZ LYS A 79 0.406 -15.449 8.931 1.00 0.00 N ATOM 0 H LYS A 79 -2.824 -14.087 3.331 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.000 -15.560 5.861 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.800 -14.909 5.410 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.281 -13.391 4.677 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.390 -12.282 6.690 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -1.915 -13.699 7.577 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.675 -14.360 6.690 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.795 -12.672 7.146 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.078 -13.467 9.251 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -0.665 -13.651 9.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 0.430 -15.679 9.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.396 -15.937 8.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 1.293 -15.759 8.485 1.00 0.00 H new ATOM 1356 N VAL A 80 -3.964 -12.405 5.557 1.00 0.00 N ATOM 1357 CA VAL A 80 -4.867 -11.407 6.116 1.00 0.00 C ATOM 1358 C VAL A 80 -5.564 -10.616 5.013 1.00 0.00 C ATOM 1359 O VAL A 80 -5.186 -9.484 4.710 1.00 0.00 O ATOM 1360 CB VAL A 80 -4.120 -10.434 7.052 1.00 0.00 C ATOM 1361 CG1 VAL A 80 -2.992 -9.729 6.310 1.00 0.00 C ATOM 1362 CG2 VAL A 80 -5.084 -9.424 7.658 1.00 0.00 C ATOM 0 H VAL A 80 -3.388 -12.068 4.786 1.00 0.00 H new ATOM 0 HA VAL A 80 -5.617 -11.945 6.696 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.680 -11.013 7.864 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -2.479 -9.048 6.989 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.285 -10.469 5.936 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -3.404 -9.165 5.473 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.537 -8.748 8.315 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -5.559 -8.851 6.862 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.847 -9.949 8.232 1.00 0.00 H new ATOM 1372 N CYS A 81 -6.585 -11.221 4.417 1.00 0.00 N ATOM 1373 CA CYS A 81 -7.337 -10.576 3.348 1.00 0.00 C ATOM 1374 C CYS A 81 -8.309 -9.542 3.908 1.00 0.00 C ATOM 1375 O CYS A 81 -8.961 -9.776 4.927 1.00 0.00 O ATOM 1376 CB CYS A 81 -8.096 -11.624 2.530 1.00 0.00 C ATOM 1377 SG CYS A 81 -7.618 -11.680 0.774 1.00 0.00 S ATOM 0 H CYS A 81 -6.911 -12.157 4.656 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.629 -10.061 2.699 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.930 -12.606 2.973 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -9.165 -11.420 2.599 1.00 0.00 H new ATOM 1382 N GLY A 82 -8.405 -8.400 3.235 1.00 0.00 N ATOM 1383 CA GLY A 82 -9.301 -7.348 3.678 1.00 0.00 C ATOM 1384 C GLY A 82 -10.369 -7.025 2.652 1.00 0.00 C ATOM 1385 O GLY A 82 -11.303 -7.802 2.452 1.00 0.00 O ATOM 0 H GLY A 82 -7.877 -8.184 2.389 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -9.777 -7.650 4.611 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -8.723 -6.449 3.891 1.00 0.00 H new ATOM 1389 N GLU A 83 -10.233 -5.874 2.000 1.00 0.00 N ATOM 1390 CA GLU A 83 -11.196 -5.449 0.989 1.00 0.00 C ATOM 1391 C GLU A 83 -10.488 -4.800 -0.197 1.00 0.00 C ATOM 1392 O GLU A 83 -10.548 -5.302 -1.319 1.00 0.00 O ATOM 1393 CB GLU A 83 -12.205 -4.471 1.594 1.00 0.00 C ATOM 1394 CG GLU A 83 -13.284 -4.029 0.619 1.00 0.00 C ATOM 1395 CD GLU A 83 -13.888 -2.688 0.987 1.00 0.00 C ATOM 1396 OE1 GLU A 83 -14.389 -2.555 2.123 1.00 0.00 O ATOM 1397 OE2 GLU A 83 -13.861 -1.772 0.139 1.00 0.00 O ATOM 0 H GLU A 83 -9.466 -5.219 2.153 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.726 -6.332 0.634 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.677 -4.938 2.458 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -11.673 -3.592 1.957 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -12.860 -3.970 -0.384 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.072 -4.782 0.588 1.00 0.00 H new ATOM 1404 N ARG A 84 -9.818 -3.680 0.059 1.00 0.00 N ATOM 1405 CA ARG A 84 -9.098 -2.962 -0.988 1.00 0.00 C ATOM 1406 C ARG A 84 -7.677 -3.500 -1.145 1.00 0.00 C ATOM 1407 O ARG A 84 -7.043 -3.306 -2.182 1.00 0.00 O ATOM 1408 CB ARG A 84 -9.054 -1.465 -0.672 1.00 0.00 C ATOM 1409 CG ARG A 84 -10.378 -0.755 -0.904 1.00 0.00 C ATOM 1410 CD ARG A 84 -10.180 0.587 -1.590 1.00 0.00 C ATOM 1411 NE ARG A 84 -9.797 1.634 -0.646 1.00 0.00 N ATOM 1412 CZ ARG A 84 -9.763 2.931 -0.947 1.00 0.00 C ATOM 1413 NH1 ARG A 84 -10.088 3.344 -2.167 1.00 0.00 N ATOM 1414 NH2 ARG A 84 -9.404 3.816 -0.029 1.00 0.00 N ATOM 0 H ARG A 84 -9.759 -3.250 0.982 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.630 -3.115 -1.927 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -8.756 -1.330 0.368 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.286 -0.995 -1.287 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -11.027 -1.384 -1.514 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -10.884 -0.606 0.050 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -9.411 0.492 -2.357 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -11.102 0.875 -2.096 1.00 0.00 H new ATOM 0 HE ARG A 84 -9.540 1.355 0.301 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -10.365 2.667 -2.878 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -10.061 4.338 -2.393 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -9.153 3.504 0.909 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -9.378 4.809 -0.260 1.00 0.00 H new ATOM 1428 N LYS A 85 -7.183 -4.178 -0.112 1.00 0.00 N ATOM 1429 CA LYS A 85 -5.840 -4.744 -0.136 1.00 0.00 C ATOM 1430 C LYS A 85 -5.820 -6.111 0.539 1.00 0.00 C ATOM 1431 O LYS A 85 -6.295 -6.265 1.664 1.00 0.00 O ATOM 1432 CB LYS A 85 -4.852 -3.803 0.557 1.00 0.00 C ATOM 1433 CG LYS A 85 -5.356 -3.262 1.887 1.00 0.00 C ATOM 1434 CD LYS A 85 -4.598 -3.862 3.060 1.00 0.00 C ATOM 1435 CE LYS A 85 -4.454 -2.865 4.199 1.00 0.00 C ATOM 1436 NZ LYS A 85 -3.618 -3.405 5.306 1.00 0.00 N ATOM 0 H LYS A 85 -7.695 -4.348 0.753 1.00 0.00 H new ATOM 0 HA LYS A 85 -5.540 -4.866 -1.177 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -3.914 -4.332 0.722 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.634 -2.966 -0.107 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -5.251 -2.177 1.902 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -6.419 -3.481 1.990 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.120 -4.750 3.416 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.610 -4.184 2.730 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.007 -1.945 3.822 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.441 -2.606 4.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.544 -2.696 6.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.057 -4.269 5.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.668 -3.628 4.947 1.00 0.00 H new ATOM 1450 N CYS A 86 -5.271 -7.103 -0.156 1.00 0.00 N ATOM 1451 CA CYS A 86 -5.196 -8.457 0.376 1.00 0.00 C ATOM 1452 C CYS A 86 -3.753 -8.948 0.429 1.00 0.00 C ATOM 1453 O CYS A 86 -3.024 -8.874 -0.559 1.00 0.00 O ATOM 1454 CB CYS A 86 -6.038 -9.409 -0.475 1.00 0.00 C ATOM 1455 SG CYS A 86 -7.699 -9.735 0.198 1.00 0.00 S ATOM 0 H CYS A 86 -4.872 -6.993 -1.088 1.00 0.00 H new ATOM 0 HA CYS A 86 -5.590 -8.440 1.392 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -6.139 -8.991 -1.477 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -5.506 -10.355 -0.576 1.00 0.00 H new ATOM 1460 N VAL A 87 -3.355 -9.459 1.588 1.00 0.00 N ATOM 1461 CA VAL A 87 -2.004 -9.974 1.773 1.00 0.00 C ATOM 1462 C VAL A 87 -1.991 -11.491 1.631 1.00 0.00 C ATOM 1463 O VAL A 87 -2.610 -12.200 2.425 1.00 0.00 O ATOM 1464 CB VAL A 87 -1.432 -9.599 3.154 1.00 0.00 C ATOM 1465 CG1 VAL A 87 0.087 -9.646 3.132 1.00 0.00 C ATOM 1466 CG2 VAL A 87 -1.926 -8.226 3.589 1.00 0.00 C ATOM 0 H VAL A 87 -3.949 -9.528 2.414 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.381 -9.520 1.003 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.786 -10.330 3.882 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.474 -9.378 4.115 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.416 -10.653 2.874 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.462 -8.941 2.390 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.510 -7.982 4.566 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.608 -7.478 2.862 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -3.014 -8.233 3.650 1.00 0.00 H new ATOM 1476 N LEU A 88 -1.297 -11.985 0.613 1.00 0.00 N ATOM 1477 CA LEU A 88 -1.231 -13.421 0.379 1.00 0.00 C ATOM 1478 C LEU A 88 0.150 -13.848 -0.108 1.00 0.00 C ATOM 1479 O LEU A 88 0.759 -13.183 -0.945 1.00 0.00 O ATOM 1480 CB LEU A 88 -2.287 -13.830 -0.650 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.206 -13.088 -1.986 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -2.127 -14.072 -3.144 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -3.396 -12.157 -2.155 1.00 0.00 C ATOM 0 H LEU A 88 -0.777 -11.419 -0.057 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.425 -13.922 1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.194 -14.900 -0.839 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.275 -13.667 -0.220 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.297 -12.486 -1.987 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.070 -13.524 -4.084 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.239 -14.694 -3.033 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.015 -14.704 -3.146 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.320 -11.639 -3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.318 -12.737 -2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.404 -11.427 -1.346 1.00 0.00 H new ATOM 1495 N PHE A 89 0.626 -14.974 0.410 1.00 0.00 N ATOM 1496 CA PHE A 89 1.922 -15.510 0.017 1.00 0.00 C ATOM 1497 C PHE A 89 1.729 -16.588 -1.041 1.00 0.00 C ATOM 1498 O PHE A 89 1.023 -17.570 -0.815 1.00 0.00 O ATOM 1499 CB PHE A 89 2.658 -16.088 1.229 1.00 0.00 C ATOM 1500 CG PHE A 89 2.588 -15.216 2.450 1.00 0.00 C ATOM 1501 CD1 PHE A 89 2.775 -13.846 2.352 1.00 0.00 C ATOM 1502 CD2 PHE A 89 2.337 -15.767 3.697 1.00 0.00 C ATOM 1503 CE1 PHE A 89 2.712 -13.043 3.474 1.00 0.00 C ATOM 1504 CE2 PHE A 89 2.273 -14.968 4.823 1.00 0.00 C ATOM 1505 CZ PHE A 89 2.461 -13.604 4.711 1.00 0.00 C ATOM 0 H PHE A 89 0.132 -15.534 1.105 1.00 0.00 H new ATOM 0 HA PHE A 89 2.526 -14.702 -0.396 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.237 -17.065 1.467 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.704 -16.247 0.966 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.972 -13.402 1.388 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.190 -16.833 3.790 1.00 0.00 H new ATOM 0 HE1 PHE A 89 2.859 -11.977 3.384 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.076 -15.409 5.789 1.00 0.00 H new ATOM 0 HZ PHE A 89 2.412 -12.977 5.589 1.00 0.00 H new ATOM 1515 N ILE A 90 2.341 -16.394 -2.202 1.00 0.00 N ATOM 1516 CA ILE A 90 2.210 -17.348 -3.294 1.00 0.00 C ATOM 1517 C ILE A 90 3.552 -17.953 -3.675 1.00 0.00 C ATOM 1518 O ILE A 90 4.553 -17.247 -3.773 1.00 0.00 O ATOM 1519 CB ILE A 90 1.589 -16.684 -4.539 1.00 0.00 C ATOM 1520 CG1 ILE A 90 2.558 -15.671 -5.155 1.00 0.00 C ATOM 1521 CG2 ILE A 90 0.277 -16.003 -4.179 1.00 0.00 C ATOM 1522 CD1 ILE A 90 2.012 -14.993 -6.393 1.00 0.00 C ATOM 0 H ILE A 90 2.930 -15.588 -2.411 1.00 0.00 H new ATOM 0 HA ILE A 90 1.553 -18.142 -2.939 1.00 0.00 H new ATOM 0 HB ILE A 90 1.390 -17.462 -5.276 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.800 -14.912 -4.411 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.489 -16.178 -5.408 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.148 -15.539 -5.069 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.421 -16.742 -3.786 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.459 -15.239 -3.423 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.750 -14.289 -6.777 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.796 -15.743 -7.154 1.00 0.00 H new ATOM 0 HD13 ILE A 90 1.096 -14.458 -6.141 1.00 0.00 H new ATOM 1534 N GLU A 91 3.567 -19.264 -3.902 1.00 0.00 N ATOM 1535 CA GLU A 91 4.785 -19.948 -4.281 1.00 0.00 C ATOM 1536 C GLU A 91 4.725 -20.359 -5.746 1.00 0.00 C ATOM 1537 O GLU A 91 3.775 -21.012 -6.183 1.00 0.00 O ATOM 1538 CB GLU A 91 5.019 -21.163 -3.372 1.00 0.00 C ATOM 1539 CG GLU A 91 4.679 -22.499 -4.012 1.00 0.00 C ATOM 1540 CD GLU A 91 5.120 -23.682 -3.172 1.00 0.00 C ATOM 1541 OE1 GLU A 91 5.357 -23.493 -1.960 1.00 0.00 O ATOM 1542 OE2 GLU A 91 5.228 -24.796 -3.726 1.00 0.00 O ATOM 0 H GLU A 91 2.747 -19.867 -3.828 1.00 0.00 H new ATOM 0 HA GLU A 91 5.627 -19.267 -4.156 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.065 -21.176 -3.065 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.423 -21.045 -2.467 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.603 -22.556 -4.174 1.00 0.00 H new ATOM 0 HG3 GLU A 91 5.153 -22.558 -4.992 1.00 0.00 H new ATOM 1549 N TRP A 92 5.739 -19.965 -6.501 1.00 0.00 N ATOM 1550 CA TRP A 92 5.800 -20.278 -7.914 1.00 0.00 C ATOM 1551 C TRP A 92 7.156 -20.894 -8.277 1.00 0.00 C ATOM 1552 O TRP A 92 8.199 -20.455 -7.797 1.00 0.00 O ATOM 1553 CB TRP A 92 5.506 -19.007 -8.724 1.00 0.00 C ATOM 1554 CG TRP A 92 6.704 -18.356 -9.341 1.00 0.00 C ATOM 1555 CD1 TRP A 92 7.878 -18.046 -8.730 1.00 0.00 C ATOM 1556 CD2 TRP A 92 6.827 -17.925 -10.694 1.00 0.00 C ATOM 1557 NE1 TRP A 92 8.738 -17.460 -9.635 1.00 0.00 N ATOM 1558 CE2 TRP A 92 8.108 -17.373 -10.849 1.00 0.00 C ATOM 1559 CE3 TRP A 92 5.972 -17.961 -11.789 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 8.554 -16.860 -12.066 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 6.408 -17.453 -12.996 1.00 0.00 C ATOM 1562 CH2 TRP A 92 7.690 -16.909 -13.128 1.00 0.00 C ATOM 0 H TRP A 92 6.532 -19.426 -6.154 1.00 0.00 H new ATOM 0 HA TRP A 92 5.044 -21.024 -8.159 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.799 -19.255 -9.515 1.00 0.00 H new ATOM 0 HB3 TRP A 92 5.015 -18.285 -8.072 1.00 0.00 H new ATOM 0 HD1 TRP A 92 8.104 -18.231 -7.690 1.00 0.00 H new ATOM 0 HE1 TRP A 92 9.687 -17.144 -9.434 1.00 0.00 H new ATOM 0 HE3 TRP A 92 4.981 -18.380 -11.697 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 9.544 -16.440 -12.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 5.749 -17.476 -13.852 1.00 0.00 H new ATOM 0 HH2 TRP A 92 8.005 -16.520 -14.085 1.00 0.00 H new ATOM 1573 N GLU A 93 7.127 -21.929 -9.113 1.00 0.00 N ATOM 1574 CA GLU A 93 8.349 -22.614 -9.530 1.00 0.00 C ATOM 1575 C GLU A 93 8.994 -23.353 -8.361 1.00 0.00 C ATOM 1576 O GLU A 93 10.212 -23.525 -8.321 1.00 0.00 O ATOM 1577 CB GLU A 93 9.349 -21.621 -10.127 1.00 0.00 C ATOM 1578 CG GLU A 93 8.748 -20.705 -11.179 1.00 0.00 C ATOM 1579 CD GLU A 93 9.614 -20.592 -12.419 1.00 0.00 C ATOM 1580 OE1 GLU A 93 10.072 -21.641 -12.921 1.00 0.00 O ATOM 1581 OE2 GLU A 93 9.833 -19.456 -12.889 1.00 0.00 O ATOM 0 H GLU A 93 6.271 -22.312 -9.515 1.00 0.00 H new ATOM 0 HA GLU A 93 8.073 -23.343 -10.292 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.766 -21.013 -9.324 1.00 0.00 H new ATOM 0 HB3 GLU A 93 10.176 -22.175 -10.571 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.764 -21.079 -11.461 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.602 -19.713 -10.751 1.00 0.00 H new ATOM 1588 N LYS A 94 8.171 -23.794 -7.413 1.00 0.00 N ATOM 1589 CA LYS A 94 8.661 -24.523 -6.243 1.00 0.00 C ATOM 1590 C LYS A 94 9.344 -23.587 -5.246 1.00 0.00 C ATOM 1591 O LYS A 94 10.157 -24.023 -4.432 1.00 0.00 O ATOM 1592 CB LYS A 94 9.632 -25.631 -6.668 1.00 0.00 C ATOM 1593 CG LYS A 94 9.405 -26.948 -5.944 1.00 0.00 C ATOM 1594 CD LYS A 94 8.465 -27.856 -6.720 1.00 0.00 C ATOM 1595 CE LYS A 94 8.236 -29.173 -5.995 1.00 0.00 C ATOM 1596 NZ LYS A 94 8.132 -30.318 -6.941 1.00 0.00 N ATOM 0 H LYS A 94 7.160 -23.660 -7.431 1.00 0.00 H new ATOM 0 HA LYS A 94 7.798 -24.972 -5.751 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.536 -25.795 -7.741 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.654 -25.297 -6.486 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.360 -27.452 -5.796 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.991 -26.754 -4.955 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.511 -27.351 -6.869 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.880 -28.051 -7.709 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.055 -29.351 -5.299 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.323 -29.107 -5.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.976 -31.197 -6.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 7.334 -30.161 -7.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.013 -30.397 -7.488 1.00 0.00 H new ATOM 1610 N LYS A 95 8.999 -22.303 -5.304 1.00 0.00 N ATOM 1611 CA LYS A 95 9.568 -21.316 -4.397 1.00 0.00 C ATOM 1612 C LYS A 95 8.469 -20.360 -3.950 1.00 0.00 C ATOM 1613 O LYS A 95 7.431 -20.271 -4.601 1.00 0.00 O ATOM 1614 CB LYS A 95 10.712 -20.565 -5.083 1.00 0.00 C ATOM 1615 CG LYS A 95 11.291 -19.426 -4.256 1.00 0.00 C ATOM 1616 CD LYS A 95 12.088 -19.948 -3.071 1.00 0.00 C ATOM 1617 CE LYS A 95 13.030 -18.889 -2.522 1.00 0.00 C ATOM 1618 NZ LYS A 95 12.295 -17.684 -2.046 1.00 0.00 N ATOM 0 H LYS A 95 8.327 -21.924 -5.971 1.00 0.00 H new ATOM 0 HA LYS A 95 9.980 -21.813 -3.519 1.00 0.00 H new ATOM 0 HB2 LYS A 95 11.508 -21.272 -5.316 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.353 -20.165 -6.031 1.00 0.00 H new ATOM 0 HG2 LYS A 95 11.933 -18.809 -4.884 1.00 0.00 H new ATOM 0 HG3 LYS A 95 10.483 -18.786 -3.900 1.00 0.00 H new ATOM 0 HD2 LYS A 95 11.405 -20.271 -2.286 1.00 0.00 H new ATOM 0 HD3 LYS A 95 12.661 -20.824 -3.374 1.00 0.00 H new ATOM 0 HE2 LYS A 95 13.609 -19.309 -1.700 1.00 0.00 H new ATOM 0 HE3 LYS A 95 13.740 -18.599 -3.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 12.968 -17.007 -1.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 11.803 -17.238 -2.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 11.599 -17.964 -1.325 1.00 0.00 H new ATOM 1632 N THR A 96 8.672 -19.668 -2.835 1.00 0.00 N ATOM 1633 CA THR A 96 7.651 -18.759 -2.324 1.00 0.00 C ATOM 1634 C THR A 96 7.933 -17.303 -2.673 1.00 0.00 C ATOM 1635 O THR A 96 9.026 -16.788 -2.438 1.00 0.00 O ATOM 1636 CB THR A 96 7.492 -18.891 -0.796 1.00 0.00 C ATOM 1637 OG1 THR A 96 8.637 -19.547 -0.239 1.00 0.00 O ATOM 1638 CG2 THR A 96 6.235 -19.674 -0.446 1.00 0.00 C ATOM 0 H THR A 96 9.522 -19.717 -2.273 1.00 0.00 H new ATOM 0 HA THR A 96 6.722 -19.053 -2.813 1.00 0.00 H new ATOM 0 HB THR A 96 7.406 -17.889 -0.376 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.529 -19.625 0.732 1.00 0.00 H new ATOM 0 HG21 THR A 96 6.146 -19.753 0.637 1.00 0.00 H new ATOM 0 HG22 THR A 96 5.362 -19.158 -0.845 1.00 0.00 H new ATOM 0 HG23 THR A 96 6.296 -20.672 -0.879 1.00 0.00 H new ATOM 1646 N TYR A 97 6.918 -16.650 -3.237 1.00 0.00 N ATOM 1647 CA TYR A 97 7.012 -15.253 -3.632 1.00 0.00 C ATOM 1648 C TYR A 97 5.911 -14.438 -2.960 1.00 0.00 C ATOM 1649 O TYR A 97 4.732 -14.784 -3.045 1.00 0.00 O ATOM 1650 CB TYR A 97 6.895 -15.131 -5.154 1.00 0.00 C ATOM 1651 CG TYR A 97 8.090 -15.674 -5.905 1.00 0.00 C ATOM 1652 CD1 TYR A 97 8.561 -16.959 -5.665 1.00 0.00 C ATOM 1653 CD2 TYR A 97 8.755 -14.900 -6.845 1.00 0.00 C ATOM 1654 CE1 TYR A 97 9.661 -17.452 -6.335 1.00 0.00 C ATOM 1655 CE2 TYR A 97 9.854 -15.392 -7.525 1.00 0.00 C ATOM 1656 CZ TYR A 97 10.303 -16.667 -7.263 1.00 0.00 C ATOM 1657 OH TYR A 97 11.400 -17.157 -7.933 1.00 0.00 O ATOM 0 H TYR A 97 6.012 -17.076 -3.431 1.00 0.00 H new ATOM 0 HA TYR A 97 7.980 -14.864 -3.316 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.000 -15.659 -5.483 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.760 -14.081 -5.415 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.057 -17.582 -4.941 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.409 -13.897 -7.049 1.00 0.00 H new ATOM 0 HE1 TYR A 97 10.017 -18.451 -6.131 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.358 -14.779 -8.258 1.00 0.00 H new ATOM 0 HH TYR A 97 11.735 -16.477 -8.554 1.00 0.00 H new ATOM 1667 N GLN A 98 6.296 -13.354 -2.295 1.00 0.00 N ATOM 1668 CA GLN A 98 5.331 -12.498 -1.613 1.00 0.00 C ATOM 1669 C GLN A 98 4.571 -11.637 -2.616 1.00 0.00 C ATOM 1670 O GLN A 98 5.173 -10.889 -3.386 1.00 0.00 O ATOM 1671 CB GLN A 98 6.039 -11.608 -0.590 1.00 0.00 C ATOM 1672 CG GLN A 98 5.087 -10.836 0.309 1.00 0.00 C ATOM 1673 CD GLN A 98 5.772 -10.273 1.538 1.00 0.00 C ATOM 1674 OE1 GLN A 98 6.730 -10.854 2.049 1.00 0.00 O ATOM 1675 NE2 GLN A 98 5.283 -9.137 2.021 1.00 0.00 N ATOM 0 H GLN A 98 7.266 -13.048 -2.214 1.00 0.00 H new ATOM 0 HA GLN A 98 4.617 -13.137 -1.092 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.688 -12.227 0.029 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.680 -10.902 -1.118 1.00 0.00 H new ATOM 0 HG2 GLN A 98 4.639 -10.020 -0.258 1.00 0.00 H new ATOM 0 HG3 GLN A 98 4.274 -11.492 0.620 1.00 0.00 H new ATOM 0 HE21 GLN A 98 4.487 -8.690 1.565 1.00 0.00 H new ATOM 0 HE22 GLN A 98 5.703 -8.712 2.848 1.00 0.00 H new ATOM 1684 N LEU A 99 3.246 -11.749 -2.606 1.00 0.00 N ATOM 1685 CA LEU A 99 2.412 -10.981 -3.522 1.00 0.00 C ATOM 1686 C LEU A 99 1.218 -10.367 -2.799 1.00 0.00 C ATOM 1687 O LEU A 99 0.427 -11.072 -2.170 1.00 0.00 O ATOM 1688 CB LEU A 99 1.926 -11.871 -4.668 1.00 0.00 C ATOM 1689 CG LEU A 99 1.027 -11.175 -5.692 1.00 0.00 C ATOM 1690 CD1 LEU A 99 1.812 -10.129 -6.467 1.00 0.00 C ATOM 1691 CD2 LEU A 99 0.412 -12.194 -6.639 1.00 0.00 C ATOM 0 H LEU A 99 2.729 -12.362 -1.976 1.00 0.00 H new ATOM 0 HA LEU A 99 3.018 -10.171 -3.928 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.795 -12.277 -5.186 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.383 -12.717 -4.246 1.00 0.00 H new ATOM 0 HG LEU A 99 0.221 -10.672 -5.158 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.157 -9.644 -7.191 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.204 -9.383 -5.776 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.639 -10.609 -6.991 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.224 -11.682 -7.361 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.204 -12.725 -7.166 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.185 -12.906 -6.069 1.00 0.00 H new ATOM 1703 N ASP A 100 1.089 -9.049 -2.900 1.00 0.00 N ATOM 1704 CA ASP A 100 -0.013 -8.338 -2.266 1.00 0.00 C ATOM 1705 C ASP A 100 -0.935 -7.739 -3.322 1.00 0.00 C ATOM 1706 O ASP A 100 -0.512 -6.909 -4.129 1.00 0.00 O ATOM 1707 CB ASP A 100 0.521 -7.234 -1.349 1.00 0.00 C ATOM 1708 CG ASP A 100 0.113 -7.437 0.097 1.00 0.00 C ATOM 1709 OD1 ASP A 100 -1.103 -7.405 0.382 1.00 0.00 O ATOM 1710 OD2 ASP A 100 1.009 -7.629 0.945 1.00 0.00 O ATOM 0 H ASP A 100 1.735 -8.451 -3.416 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.581 -9.048 -1.665 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.609 -7.204 -1.416 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.153 -6.268 -1.695 1.00 0.00 H new ATOM 1715 N LEU A 101 -2.192 -8.168 -3.321 1.00 0.00 N ATOM 1716 CA LEU A 101 -3.160 -7.671 -4.291 1.00 0.00 C ATOM 1717 C LEU A 101 -4.091 -6.641 -3.661 1.00 0.00 C ATOM 1718 O LEU A 101 -4.747 -6.911 -2.657 1.00 0.00 O ATOM 1719 CB LEU A 101 -3.978 -8.833 -4.868 1.00 0.00 C ATOM 1720 CG LEU A 101 -5.159 -9.294 -4.008 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -6.390 -8.441 -4.283 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -5.461 -10.763 -4.261 1.00 0.00 C ATOM 0 H LEU A 101 -2.563 -8.854 -2.664 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.609 -7.186 -5.097 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.356 -8.538 -5.847 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.312 -9.681 -5.026 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.886 -9.173 -2.960 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.217 -8.785 -3.662 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.170 -7.399 -4.050 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.665 -8.527 -5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.303 -11.073 -3.642 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.711 -10.907 -5.312 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.586 -11.363 -4.011 1.00 0.00 H new ATOM 1734 N PHE A 102 -4.151 -5.464 -4.269 1.00 0.00 N ATOM 1735 CA PHE A 102 -5.006 -4.399 -3.788 1.00 0.00 C ATOM 1736 C PHE A 102 -5.698 -3.717 -4.964 1.00 0.00 C ATOM 1737 O PHE A 102 -5.090 -3.504 -6.013 1.00 0.00 O ATOM 1738 CB PHE A 102 -4.186 -3.401 -2.966 1.00 0.00 C ATOM 1739 CG PHE A 102 -3.531 -2.313 -3.772 1.00 0.00 C ATOM 1740 CD1 PHE A 102 -2.390 -2.573 -4.513 1.00 0.00 C ATOM 1741 CD2 PHE A 102 -4.056 -1.031 -3.782 1.00 0.00 C ATOM 1742 CE1 PHE A 102 -1.785 -1.573 -5.249 1.00 0.00 C ATOM 1743 CE2 PHE A 102 -3.456 -0.028 -4.516 1.00 0.00 C ATOM 1744 CZ PHE A 102 -2.319 -0.299 -5.250 1.00 0.00 C ATOM 0 H PHE A 102 -3.612 -5.226 -5.102 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.777 -4.815 -3.139 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.837 -2.942 -2.222 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.415 -3.946 -2.422 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -1.969 -3.568 -4.515 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.945 -0.814 -3.209 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -0.896 -1.787 -5.823 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.875 0.967 -4.516 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.847 0.484 -5.825 1.00 0.00 H new ATOM 1754 N THR A 103 -6.975 -3.397 -4.796 1.00 0.00 N ATOM 1755 CA THR A 103 -7.740 -2.767 -5.864 1.00 0.00 C ATOM 1756 C THR A 103 -7.959 -1.280 -5.616 1.00 0.00 C ATOM 1757 O THR A 103 -7.900 -0.805 -4.483 1.00 0.00 O ATOM 1758 CB THR A 103 -9.113 -3.435 -6.045 1.00 0.00 C ATOM 1759 OG1 THR A 103 -9.652 -3.806 -4.771 1.00 0.00 O ATOM 1760 CG2 THR A 103 -9.008 -4.663 -6.933 1.00 0.00 C ATOM 0 H THR A 103 -7.500 -3.562 -3.937 1.00 0.00 H new ATOM 0 HA THR A 103 -7.145 -2.894 -6.769 1.00 0.00 H new ATOM 0 HB THR A 103 -9.778 -2.717 -6.525 1.00 0.00 H new ATOM 0 HG1 THR A 103 -10.619 -3.940 -4.852 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.993 -5.117 -7.045 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.629 -4.372 -7.913 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.326 -5.383 -6.480 1.00 0.00 H new ATOM 1768 N ALA A 104 -8.227 -0.562 -6.698 1.00 0.00 N ATOM 1769 CA ALA A 104 -8.478 0.869 -6.642 1.00 0.00 C ATOM 1770 C ALA A 104 -9.391 1.280 -7.789 1.00 0.00 C ATOM 1771 O ALA A 104 -9.239 0.803 -8.914 1.00 0.00 O ATOM 1772 CB ALA A 104 -7.171 1.646 -6.695 1.00 0.00 C ATOM 0 H ALA A 104 -8.276 -0.956 -7.638 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.971 1.101 -5.698 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.381 2.715 -6.652 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.546 1.365 -5.848 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.648 1.416 -7.624 1.00 0.00 H new ATOM 1778 N LEU A 105 -10.347 2.156 -7.503 1.00 0.00 N ATOM 1779 CA LEU A 105 -11.286 2.616 -8.519 1.00 0.00 C ATOM 1780 C LEU A 105 -10.558 3.033 -9.794 1.00 0.00 C ATOM 1781 O LEU A 105 -9.333 3.167 -9.806 1.00 0.00 O ATOM 1782 CB LEU A 105 -12.121 3.783 -7.987 1.00 0.00 C ATOM 1783 CG LEU A 105 -13.306 3.387 -7.104 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -14.176 2.355 -7.805 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -12.817 2.854 -5.765 1.00 0.00 C ATOM 0 H LEU A 105 -10.492 2.561 -6.578 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.950 1.786 -8.760 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.469 4.445 -7.417 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.496 4.357 -8.835 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.911 4.275 -6.921 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.013 2.087 -7.160 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.555 2.772 -8.738 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.584 1.465 -8.020 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -13.673 2.577 -5.149 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.189 1.978 -5.929 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.238 3.625 -5.256 1.00 0.00 H new ATOM 1797 N ALA A 106 -11.317 3.231 -10.866 1.00 0.00 N ATOM 1798 CA ALA A 106 -10.746 3.625 -12.148 1.00 0.00 C ATOM 1799 C ALA A 106 -10.100 5.006 -12.074 1.00 0.00 C ATOM 1800 O ALA A 106 -9.171 5.306 -12.825 1.00 0.00 O ATOM 1801 CB ALA A 106 -11.818 3.598 -13.228 1.00 0.00 C ATOM 0 H ALA A 106 -12.331 3.125 -10.872 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.964 2.909 -12.402 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.381 3.894 -14.182 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.224 2.590 -13.312 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -12.617 4.291 -12.965 1.00 0.00 H new ATOM 1807 N GLU A 107 -10.597 5.845 -11.171 1.00 0.00 N ATOM 1808 CA GLU A 107 -10.068 7.196 -11.010 1.00 0.00 C ATOM 1809 C GLU A 107 -8.711 7.181 -10.310 1.00 0.00 C ATOM 1810 O GLU A 107 -7.805 7.930 -10.674 1.00 0.00 O ATOM 1811 CB GLU A 107 -11.055 8.056 -10.218 1.00 0.00 C ATOM 1812 CG GLU A 107 -11.185 9.477 -10.745 1.00 0.00 C ATOM 1813 CD GLU A 107 -12.578 9.786 -11.256 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -12.886 9.409 -12.405 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -13.361 10.407 -10.506 1.00 0.00 O ATOM 0 H GLU A 107 -11.364 5.614 -10.540 1.00 0.00 H new ATOM 0 HA GLU A 107 -9.932 7.624 -12.003 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -12.035 7.580 -10.237 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -10.738 8.092 -9.176 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -10.929 10.179 -9.952 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -10.465 9.629 -11.549 1.00 0.00 H new ATOM 1822 N GLU A 108 -8.579 6.327 -9.300 1.00 0.00 N ATOM 1823 CA GLU A 108 -7.341 6.215 -8.543 1.00 0.00 C ATOM 1824 C GLU A 108 -6.362 5.251 -9.211 1.00 0.00 C ATOM 1825 O GLU A 108 -5.250 5.062 -8.726 1.00 0.00 O ATOM 1826 CB GLU A 108 -7.629 5.732 -7.116 1.00 0.00 C ATOM 1827 CG GLU A 108 -9.063 5.956 -6.656 1.00 0.00 C ATOM 1828 CD GLU A 108 -9.233 5.757 -5.163 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -8.997 4.627 -4.684 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -9.602 6.729 -4.472 1.00 0.00 O ATOM 0 H GLU A 108 -9.320 5.700 -8.987 1.00 0.00 H new ATOM 0 HA GLU A 108 -6.888 7.206 -8.512 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -7.401 4.668 -7.052 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -6.955 6.244 -6.429 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.372 6.967 -6.922 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -9.723 5.270 -7.188 1.00 0.00 H new ATOM 1837 N LYS A 109 -6.775 4.627 -10.311 1.00 0.00 N ATOM 1838 CA LYS A 109 -5.908 3.675 -10.995 1.00 0.00 C ATOM 1839 C LYS A 109 -4.578 4.319 -11.389 1.00 0.00 C ATOM 1840 O LYS A 109 -3.516 3.793 -11.070 1.00 0.00 O ATOM 1841 CB LYS A 109 -6.628 3.115 -12.235 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.736 2.909 -13.456 1.00 0.00 C ATOM 1843 CD LYS A 109 -6.555 2.607 -14.703 1.00 0.00 C ATOM 1844 CE LYS A 109 -6.118 3.464 -15.881 1.00 0.00 C ATOM 1845 NZ LYS A 109 -5.330 2.684 -16.874 1.00 0.00 N ATOM 0 H LYS A 109 -7.690 4.761 -10.742 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.686 2.856 -10.310 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.085 2.161 -11.972 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.438 3.793 -12.505 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.134 3.802 -13.623 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.043 2.089 -13.267 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.451 1.553 -14.961 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.611 2.782 -14.497 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.997 3.888 -16.367 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.520 4.300 -15.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.513 3.246 -17.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.995 1.802 -16.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.930 2.458 -17.693 1.00 0.00 H new ATOM 1859 N PRO A 110 -4.616 5.475 -12.077 1.00 0.00 N ATOM 1860 CA PRO A 110 -3.400 6.180 -12.490 1.00 0.00 C ATOM 1861 C PRO A 110 -2.728 6.915 -11.335 1.00 0.00 C ATOM 1862 O PRO A 110 -1.511 6.866 -11.168 1.00 0.00 O ATOM 1863 CB PRO A 110 -3.915 7.168 -13.532 1.00 0.00 C ATOM 1864 CG PRO A 110 -5.317 7.456 -13.121 1.00 0.00 C ATOM 1865 CD PRO A 110 -5.839 6.190 -12.493 1.00 0.00 C ATOM 0 HA PRO A 110 -2.636 5.499 -12.864 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.313 8.076 -13.548 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.876 6.742 -14.535 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.353 8.285 -12.414 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.923 7.743 -13.980 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.487 6.403 -11.643 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.424 5.604 -13.201 1.00 0.00 H new ATOM 1873 N TYR A 111 -3.545 7.609 -10.554 1.00 0.00 N ATOM 1874 CA TYR A 111 -3.065 8.384 -9.414 1.00 0.00 C ATOM 1875 C TYR A 111 -2.496 7.498 -8.307 1.00 0.00 C ATOM 1876 O TYR A 111 -1.416 7.771 -7.782 1.00 0.00 O ATOM 1877 CB TYR A 111 -4.206 9.229 -8.847 1.00 0.00 C ATOM 1878 CG TYR A 111 -4.489 10.487 -9.634 1.00 0.00 C ATOM 1879 CD1 TYR A 111 -3.648 11.587 -9.546 1.00 0.00 C ATOM 1880 CD2 TYR A 111 -5.602 10.578 -10.459 1.00 0.00 C ATOM 1881 CE1 TYR A 111 -3.908 12.744 -10.254 1.00 0.00 C ATOM 1882 CE2 TYR A 111 -5.869 11.730 -11.175 1.00 0.00 C ATOM 1883 CZ TYR A 111 -5.019 12.811 -11.068 1.00 0.00 C ATOM 1884 OH TYR A 111 -5.282 13.960 -11.777 1.00 0.00 O ATOM 0 H TYR A 111 -4.555 7.652 -10.690 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.259 9.024 -9.774 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.111 8.623 -8.813 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -3.966 9.502 -7.819 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -2.775 11.538 -8.913 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -6.271 9.734 -10.543 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -3.244 13.592 -10.171 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -6.738 11.783 -11.814 1.00 0.00 H new ATOM 0 HH TYR A 111 -4.444 14.327 -12.127 1.00 0.00 H new ATOM 1894 N ALA A 112 -3.234 6.457 -7.931 1.00 0.00 N ATOM 1895 CA ALA A 112 -2.796 5.568 -6.858 1.00 0.00 C ATOM 1896 C ALA A 112 -1.502 4.838 -7.208 1.00 0.00 C ATOM 1897 O ALA A 112 -0.585 4.763 -6.387 1.00 0.00 O ATOM 1898 CB ALA A 112 -3.889 4.571 -6.510 1.00 0.00 C ATOM 0 H ALA A 112 -4.131 6.209 -8.349 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.593 6.191 -5.987 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.544 3.918 -5.709 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -4.780 5.107 -6.183 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.128 3.972 -7.389 1.00 0.00 H new ATOM 1904 N ILE A 113 -1.408 4.304 -8.423 1.00 0.00 N ATOM 1905 CA ILE A 113 -0.195 3.596 -8.816 1.00 0.00 C ATOM 1906 C ILE A 113 0.985 4.541 -8.780 1.00 0.00 C ATOM 1907 O ILE A 113 2.058 4.200 -8.270 1.00 0.00 O ATOM 1908 CB ILE A 113 -0.277 2.977 -10.224 1.00 0.00 C ATOM 1909 CG1 ILE A 113 -0.853 3.973 -11.232 1.00 0.00 C ATOM 1910 CG2 ILE A 113 -1.095 1.702 -10.190 1.00 0.00 C ATOM 1911 CD1 ILE A 113 0.201 4.645 -12.082 1.00 0.00 C ATOM 0 H ILE A 113 -2.137 4.346 -9.135 1.00 0.00 H new ATOM 0 HA ILE A 113 -0.075 2.781 -8.102 1.00 0.00 H new ATOM 0 HB ILE A 113 0.734 2.729 -10.549 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.557 3.454 -11.882 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.417 4.736 -10.696 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.145 1.275 -11.192 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.627 0.987 -9.514 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.103 1.926 -9.840 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.277 5.338 -12.774 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.892 5.192 -11.440 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.750 3.890 -12.645 1.00 0.00 H new ATOM 1923 N PHE A 114 0.783 5.743 -9.307 1.00 0.00 N ATOM 1924 CA PHE A 114 1.843 6.724 -9.311 1.00 0.00 C ATOM 1925 C PHE A 114 2.215 7.078 -7.879 1.00 0.00 C ATOM 1926 O PHE A 114 3.388 7.015 -7.512 1.00 0.00 O ATOM 1927 CB PHE A 114 1.401 7.977 -10.078 1.00 0.00 C ATOM 1928 CG PHE A 114 2.296 9.169 -9.873 1.00 0.00 C ATOM 1929 CD1 PHE A 114 2.085 10.035 -8.813 1.00 0.00 C ATOM 1930 CD2 PHE A 114 3.345 9.421 -10.742 1.00 0.00 C ATOM 1931 CE1 PHE A 114 2.906 11.130 -8.621 1.00 0.00 C ATOM 1932 CE2 PHE A 114 4.169 10.515 -10.556 1.00 0.00 C ATOM 1933 CZ PHE A 114 3.950 11.371 -9.495 1.00 0.00 C ATOM 0 H PHE A 114 -0.093 6.052 -9.729 1.00 0.00 H new ATOM 0 HA PHE A 114 2.718 6.308 -9.811 1.00 0.00 H new ATOM 0 HB2 PHE A 114 1.362 7.744 -11.142 1.00 0.00 H new ATOM 0 HB3 PHE A 114 0.388 8.239 -9.772 1.00 0.00 H new ATOM 0 HD1 PHE A 114 1.270 9.853 -8.129 1.00 0.00 H new ATOM 0 HD2 PHE A 114 3.521 8.755 -11.574 1.00 0.00 H new ATOM 0 HE1 PHE A 114 2.732 11.797 -7.789 1.00 0.00 H new ATOM 0 HE2 PHE A 114 4.984 10.700 -11.240 1.00 0.00 H new ATOM 0 HZ PHE A 114 4.592 12.227 -9.348 1.00 0.00 H new ATOM 1943 N HIS A 115 1.221 7.414 -7.048 1.00 0.00 N ATOM 1944 CA HIS A 115 1.527 7.717 -5.659 1.00 0.00 C ATOM 1945 C HIS A 115 1.662 6.443 -4.814 1.00 0.00 C ATOM 1946 O HIS A 115 1.629 6.511 -3.585 1.00 0.00 O ATOM 1947 CB HIS A 115 0.453 8.665 -5.086 1.00 0.00 C ATOM 1948 CG HIS A 115 -0.524 8.040 -4.129 1.00 0.00 C ATOM 1949 ND1 HIS A 115 -1.127 6.828 -4.133 1.00 0.00 N flip ATOM 1950 CD2 HIS A 115 -0.994 8.692 -3.007 1.00 0.00 C flip ATOM 1951 CE1 HIS A 115 -1.941 6.772 -3.029 1.00 0.00 C flip ATOM 1952 NE2 HIS A 115 -1.842 7.908 -2.366 1.00 0.00 N flip ATOM 0 H HIS A 115 0.236 7.480 -7.306 1.00 0.00 H new ATOM 0 HA HIS A 115 2.494 8.218 -5.620 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.955 9.488 -4.578 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -0.105 9.096 -5.917 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -1.000 6.092 -4.828 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.712 9.689 -2.701 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.562 5.934 -2.749 1.00 0.00 H new ATOM 1961 N PHE A 116 1.890 5.293 -5.456 1.00 0.00 N ATOM 1962 CA PHE A 116 2.109 4.057 -4.722 1.00 0.00 C ATOM 1963 C PHE A 116 3.592 3.872 -4.490 1.00 0.00 C ATOM 1964 O PHE A 116 4.049 3.554 -3.392 1.00 0.00 O ATOM 1965 CB PHE A 116 1.538 2.845 -5.455 1.00 0.00 C ATOM 1966 CG PHE A 116 1.397 1.640 -4.565 1.00 0.00 C ATOM 1967 CD1 PHE A 116 2.517 1.022 -4.029 1.00 0.00 C ATOM 1968 CD2 PHE A 116 0.145 1.133 -4.254 1.00 0.00 C ATOM 1969 CE1 PHE A 116 2.391 -0.080 -3.205 1.00 0.00 C ATOM 1970 CE2 PHE A 116 0.015 0.032 -3.428 1.00 0.00 C ATOM 1971 CZ PHE A 116 1.139 -0.575 -2.904 1.00 0.00 C ATOM 0 H PHE A 116 1.926 5.199 -6.471 1.00 0.00 H new ATOM 0 HA PHE A 116 1.586 4.133 -3.769 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.563 3.102 -5.868 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.185 2.596 -6.296 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.500 1.407 -4.258 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.738 1.603 -4.661 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.272 -0.553 -2.797 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -0.966 -0.353 -3.193 1.00 0.00 H new ATOM 0 HZ PHE A 116 1.038 -1.436 -2.260 1.00 0.00 H new ATOM 1981 N THR A 117 4.327 4.056 -5.582 1.00 0.00 N ATOM 1982 CA THR A 117 5.768 3.902 -5.599 1.00 0.00 C ATOM 1983 C THR A 117 6.461 4.958 -4.744 1.00 0.00 C ATOM 1984 O THR A 117 7.386 4.648 -3.992 1.00 0.00 O ATOM 1985 CB THR A 117 6.294 3.991 -7.044 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.585 3.061 -7.882 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.787 3.705 -7.102 1.00 0.00 C ATOM 0 H THR A 117 3.931 4.318 -6.485 1.00 0.00 H new ATOM 0 HA THR A 117 5.995 2.922 -5.180 1.00 0.00 H new ATOM 0 HB THR A 117 6.127 5.006 -7.405 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.262 3.523 -8.684 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.131 3.775 -8.134 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.321 4.433 -6.491 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.980 2.702 -6.722 1.00 0.00 H new ATOM 1995 N GLY A 118 6.018 6.204 -4.866 1.00 0.00 N ATOM 1996 CA GLY A 118 6.620 7.278 -4.098 1.00 0.00 C ATOM 1997 C GLY A 118 8.115 7.396 -4.349 1.00 0.00 C ATOM 1998 O GLY A 118 8.534 7.572 -5.494 1.00 0.00 O ATOM 0 H GLY A 118 5.256 6.489 -5.481 1.00 0.00 H new ATOM 0 HA2 GLY A 118 6.135 8.220 -4.353 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.444 7.106 -3.036 1.00 0.00 H new ATOM 2002 N PRO A 119 8.959 7.303 -3.302 1.00 0.00 N ATOM 2003 CA PRO A 119 8.522 7.094 -1.919 1.00 0.00 C ATOM 2004 C PRO A 119 8.051 8.394 -1.267 1.00 0.00 C ATOM 2005 O PRO A 119 7.495 9.265 -1.936 1.00 0.00 O ATOM 2006 CB PRO A 119 9.795 6.564 -1.256 1.00 0.00 C ATOM 2007 CG PRO A 119 10.887 7.275 -1.968 1.00 0.00 C ATOM 2008 CD PRO A 119 10.430 7.397 -3.396 1.00 0.00 C ATOM 0 HA PRO A 119 7.668 6.422 -1.832 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.808 6.778 -0.187 1.00 0.00 H new ATOM 0 HB3 PRO A 119 9.883 5.483 -1.366 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.066 8.256 -1.529 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.823 6.721 -1.903 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.743 8.343 -3.837 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.843 6.603 -4.018 1.00 0.00 H new ATOM 2016 N VAL A 120 8.276 8.523 0.036 1.00 0.00 N ATOM 2017 CA VAL A 120 7.873 9.716 0.770 1.00 0.00 C ATOM 2018 C VAL A 120 8.557 10.962 0.220 1.00 0.00 C ATOM 2019 O VAL A 120 7.915 11.990 -0.003 1.00 0.00 O ATOM 2020 CB VAL A 120 8.195 9.585 2.272 1.00 0.00 C ATOM 2021 CG1 VAL A 120 9.697 9.517 2.504 1.00 0.00 C ATOM 2022 CG2 VAL A 120 7.581 10.736 3.055 1.00 0.00 C ATOM 0 H VAL A 120 8.737 7.814 0.606 1.00 0.00 H new ATOM 0 HA VAL A 120 6.795 9.815 0.643 1.00 0.00 H new ATOM 0 HB VAL A 120 7.757 8.654 2.631 1.00 0.00 H new ATOM 0 HG11 VAL A 120 9.896 9.425 3.572 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.107 8.652 1.982 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.165 10.425 2.124 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.820 10.625 4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.984 11.681 2.689 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.499 10.728 2.925 1.00 0.00 H new ATOM 2032 N SER A 121 9.863 10.864 0.008 1.00 0.00 N ATOM 2033 CA SER A 121 10.641 11.984 -0.512 1.00 0.00 C ATOM 2034 C SER A 121 10.125 12.421 -1.880 1.00 0.00 C ATOM 2035 O SER A 121 10.045 13.612 -2.171 1.00 0.00 O ATOM 2036 CB SER A 121 12.120 11.605 -0.607 1.00 0.00 C ATOM 2037 OG SER A 121 12.870 12.629 -1.239 1.00 0.00 O ATOM 0 H SER A 121 10.407 10.020 0.188 1.00 0.00 H new ATOM 0 HA SER A 121 10.531 12.820 0.179 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.517 11.423 0.392 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.225 10.675 -1.166 1.00 0.00 H new ATOM 0 HG SER A 121 13.812 12.363 -1.286 1.00 0.00 H new ATOM 2043 N TYR A 122 9.774 11.451 -2.717 1.00 0.00 N ATOM 2044 CA TYR A 122 9.259 11.749 -4.047 1.00 0.00 C ATOM 2045 C TYR A 122 7.841 12.303 -3.962 1.00 0.00 C ATOM 2046 O TYR A 122 7.482 13.236 -4.679 1.00 0.00 O ATOM 2047 CB TYR A 122 9.277 10.494 -4.920 1.00 0.00 C ATOM 2048 CG TYR A 122 8.856 10.747 -6.350 1.00 0.00 C ATOM 2049 CD1 TYR A 122 7.518 10.687 -6.721 1.00 0.00 C ATOM 2050 CD2 TYR A 122 9.796 11.043 -7.329 1.00 0.00 C ATOM 2051 CE1 TYR A 122 7.129 10.918 -8.026 1.00 0.00 C ATOM 2052 CE2 TYR A 122 9.414 11.276 -8.637 1.00 0.00 C ATOM 2053 CZ TYR A 122 8.080 11.212 -8.980 1.00 0.00 C ATOM 2054 OH TYR A 122 7.697 11.442 -10.281 1.00 0.00 O ATOM 0 H TYR A 122 9.836 10.457 -2.499 1.00 0.00 H new ATOM 0 HA TYR A 122 9.902 12.503 -4.500 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.282 10.072 -4.915 1.00 0.00 H new ATOM 0 HB3 TYR A 122 8.615 9.747 -4.482 1.00 0.00 H new ATOM 0 HD1 TYR A 122 6.770 10.456 -5.977 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.842 11.092 -7.064 1.00 0.00 H new ATOM 0 HE1 TYR A 122 6.085 10.869 -8.298 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.157 11.507 -9.386 1.00 0.00 H new ATOM 0 HH TYR A 122 6.753 11.202 -10.391 1.00 0.00 H new ATOM 2064 N LEU A 123 7.041 11.716 -3.077 1.00 0.00 N ATOM 2065 CA LEU A 123 5.659 12.144 -2.891 1.00 0.00 C ATOM 2066 C LEU A 123 5.595 13.525 -2.246 1.00 0.00 C ATOM 2067 O LEU A 123 4.819 14.382 -2.670 1.00 0.00 O ATOM 2068 CB LEU A 123 4.902 11.133 -2.026 1.00 0.00 C ATOM 2069 CG LEU A 123 4.336 9.928 -2.781 1.00 0.00 C ATOM 2070 CD1 LEU A 123 4.127 8.756 -1.835 1.00 0.00 C ATOM 2071 CD2 LEU A 123 3.032 10.298 -3.470 1.00 0.00 C ATOM 0 H LEU A 123 7.327 10.942 -2.477 1.00 0.00 H new ATOM 0 HA LEU A 123 5.190 12.199 -3.873 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.572 10.771 -1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.081 11.648 -1.527 1.00 0.00 H new ATOM 0 HG LEU A 123 5.056 9.629 -3.543 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.724 7.908 -2.389 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.080 8.476 -1.386 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.427 9.042 -1.050 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.643 9.430 -4.002 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.306 10.622 -2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.211 11.107 -4.178 1.00 0.00 H new ATOM 2083 N ILE A 124 6.411 13.735 -1.218 1.00 0.00 N ATOM 2084 CA ILE A 124 6.441 15.010 -0.515 1.00 0.00 C ATOM 2085 C ILE A 124 6.816 16.149 -1.462 1.00 0.00 C ATOM 2086 O ILE A 124 6.310 17.266 -1.339 1.00 0.00 O ATOM 2087 CB ILE A 124 7.428 14.969 0.677 1.00 0.00 C ATOM 2088 CG1 ILE A 124 7.056 16.027 1.713 1.00 0.00 C ATOM 2089 CG2 ILE A 124 8.865 15.160 0.214 1.00 0.00 C ATOM 2090 CD1 ILE A 124 7.897 15.953 2.969 1.00 0.00 C ATOM 0 H ILE A 124 7.060 13.037 -0.854 1.00 0.00 H new ATOM 0 HA ILE A 124 5.438 15.192 -0.128 1.00 0.00 H new ATOM 0 HB ILE A 124 7.354 13.984 1.138 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.165 17.016 1.268 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.005 15.912 1.980 1.00 0.00 H new ATOM 0 HG21 ILE A 124 9.532 15.126 1.075 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.131 14.365 -0.483 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.962 16.126 -0.282 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.582 16.731 3.664 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.769 14.976 3.436 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.947 16.098 2.713 1.00 0.00 H new ATOM 2102 N ARG A 125 7.693 15.853 -2.415 1.00 0.00 N ATOM 2103 CA ARG A 125 8.125 16.845 -3.393 1.00 0.00 C ATOM 2104 C ARG A 125 6.993 17.146 -4.362 1.00 0.00 C ATOM 2105 O ARG A 125 6.800 18.287 -4.783 1.00 0.00 O ATOM 2106 CB ARG A 125 9.355 16.343 -4.153 1.00 0.00 C ATOM 2107 CG ARG A 125 10.502 17.340 -4.181 1.00 0.00 C ATOM 2108 CD ARG A 125 10.384 18.297 -5.357 1.00 0.00 C ATOM 2109 NE ARG A 125 11.665 18.506 -6.024 1.00 0.00 N ATOM 2110 CZ ARG A 125 12.292 17.574 -6.738 1.00 0.00 C ATOM 2111 NH1 ARG A 125 11.755 16.368 -6.883 1.00 0.00 N ATOM 2112 NH2 ARG A 125 13.457 17.847 -7.310 1.00 0.00 N ATOM 0 H ARG A 125 8.119 14.934 -2.531 1.00 0.00 H new ATOM 0 HA ARG A 125 8.393 17.762 -2.868 1.00 0.00 H new ATOM 0 HB2 ARG A 125 9.701 15.416 -3.695 1.00 0.00 H new ATOM 0 HB3 ARG A 125 9.067 16.105 -5.177 1.00 0.00 H new ATOM 0 HG2 ARG A 125 10.515 17.907 -3.250 1.00 0.00 H new ATOM 0 HG3 ARG A 125 11.449 16.804 -4.241 1.00 0.00 H new ATOM 0 HD2 ARG A 125 9.663 17.904 -6.073 1.00 0.00 H new ATOM 0 HD3 ARG A 125 9.997 19.254 -5.008 1.00 0.00 H new ATOM 0 HE ARG A 125 12.106 19.421 -5.938 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.859 16.153 -6.446 1.00 0.00 H new ATOM 0 HH12 ARG A 125 12.239 15.657 -7.431 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.873 18.772 -7.203 1.00 0.00 H new ATOM 0 HH22 ARG A 125 13.937 17.132 -7.857 1.00 0.00 H new ATOM 2126 N ILE A 126 6.244 16.105 -4.702 1.00 0.00 N ATOM 2127 CA ILE A 126 5.121 16.232 -5.614 1.00 0.00 C ATOM 2128 C ILE A 126 4.081 17.201 -5.054 1.00 0.00 C ATOM 2129 O ILE A 126 3.579 18.069 -5.767 1.00 0.00 O ATOM 2130 CB ILE A 126 4.477 14.848 -5.877 1.00 0.00 C ATOM 2131 CG1 ILE A 126 5.178 14.154 -7.047 1.00 0.00 C ATOM 2132 CG2 ILE A 126 2.985 14.970 -6.149 1.00 0.00 C ATOM 2133 CD1 ILE A 126 4.962 14.842 -8.378 1.00 0.00 C ATOM 0 H ILE A 126 6.398 15.158 -4.356 1.00 0.00 H new ATOM 0 HA ILE A 126 5.491 16.629 -6.559 1.00 0.00 H new ATOM 0 HB ILE A 126 4.601 14.244 -4.978 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.247 14.106 -6.842 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.820 13.127 -7.116 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.566 13.980 -6.329 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.494 15.421 -5.287 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.825 15.597 -7.026 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.488 14.295 -9.160 1.00 0.00 H new ATOM 0 HD12 ILE A 126 3.896 14.867 -8.606 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.346 15.861 -8.327 1.00 0.00 H new ATOM 2145 N ARG A 127 3.764 17.044 -3.773 1.00 0.00 N ATOM 2146 CA ARG A 127 2.785 17.904 -3.117 1.00 0.00 C ATOM 2147 C ARG A 127 3.227 19.363 -3.157 1.00 0.00 C ATOM 2148 O ARG A 127 2.401 20.269 -3.279 1.00 0.00 O ATOM 2149 CB ARG A 127 2.579 17.462 -1.667 1.00 0.00 C ATOM 2150 CG ARG A 127 2.413 15.959 -1.506 1.00 0.00 C ATOM 2151 CD ARG A 127 1.472 15.619 -0.360 1.00 0.00 C ATOM 2152 NE ARG A 127 2.046 14.626 0.545 1.00 0.00 N ATOM 2153 CZ ARG A 127 1.519 14.304 1.724 1.00 0.00 C ATOM 2154 NH1 ARG A 127 0.407 14.894 2.145 1.00 0.00 N ATOM 2155 NH2 ARG A 127 2.104 13.388 2.483 1.00 0.00 N ATOM 0 H ARG A 127 4.170 16.330 -3.169 1.00 0.00 H new ATOM 0 HA ARG A 127 1.842 17.815 -3.656 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.431 17.791 -1.071 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.697 17.961 -1.266 1.00 0.00 H new ATOM 0 HG2 ARG A 127 2.027 15.534 -2.433 1.00 0.00 H new ATOM 0 HG3 ARG A 127 3.386 15.502 -1.326 1.00 0.00 H new ATOM 0 HD2 ARG A 127 1.238 16.526 0.198 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.532 15.242 -0.763 1.00 0.00 H new ATOM 0 HE ARG A 127 2.901 14.151 0.256 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.048 15.598 1.564 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.008 14.643 3.049 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.958 12.930 2.163 1.00 0.00 H new ATOM 0 HH22 ARG A 127 1.700 13.141 3.387 1.00 0.00 H new ATOM 2169 N ALA A 128 4.533 19.586 -3.048 1.00 0.00 N ATOM 2170 CA ALA A 128 5.084 20.937 -3.066 1.00 0.00 C ATOM 2171 C ALA A 128 4.840 21.623 -4.409 1.00 0.00 C ATOM 2172 O ALA A 128 4.320 22.739 -4.460 1.00 0.00 O ATOM 2173 CB ALA A 128 6.571 20.904 -2.749 1.00 0.00 C ATOM 0 H ALA A 128 5.230 18.848 -2.946 1.00 0.00 H new ATOM 0 HA ALA A 128 4.571 21.518 -2.299 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.969 21.919 -2.766 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.723 20.471 -1.760 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.088 20.299 -3.493 1.00 0.00 H new ATOM 2179 N ALA A 129 5.219 20.954 -5.493 1.00 0.00 N ATOM 2180 CA ALA A 129 5.040 21.506 -6.833 1.00 0.00 C ATOM 2181 C ALA A 129 3.568 21.774 -7.124 1.00 0.00 C ATOM 2182 O ALA A 129 3.219 22.785 -7.735 1.00 0.00 O ATOM 2183 CB ALA A 129 5.620 20.561 -7.875 1.00 0.00 C ATOM 0 H ALA A 129 5.651 20.030 -5.471 1.00 0.00 H new ATOM 0 HA ALA A 129 5.573 22.456 -6.881 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.480 20.985 -8.869 1.00 0.00 H new ATOM 0 HB2 ALA A 129 6.685 20.421 -7.687 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.112 19.598 -7.816 1.00 0.00 H new ATOM 2189 N LEU A 130 2.709 20.865 -6.679 1.00 0.00 N ATOM 2190 CA LEU A 130 1.274 20.997 -6.884 1.00 0.00 C ATOM 2191 C LEU A 130 0.694 22.026 -5.921 1.00 0.00 C ATOM 2192 O LEU A 130 -0.258 22.734 -6.249 1.00 0.00 O ATOM 2193 CB LEU A 130 0.582 19.647 -6.697 1.00 0.00 C ATOM 2194 CG LEU A 130 1.191 18.493 -7.495 1.00 0.00 C ATOM 2195 CD1 LEU A 130 0.817 17.158 -6.872 1.00 0.00 C ATOM 2196 CD2 LEU A 130 0.737 18.553 -8.944 1.00 0.00 C ATOM 0 H LEU A 130 2.985 20.024 -6.171 1.00 0.00 H new ATOM 0 HA LEU A 130 1.100 21.338 -7.905 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.603 19.388 -5.638 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.466 19.751 -6.979 1.00 0.00 H new ATOM 0 HG LEU A 130 2.276 18.590 -7.470 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.259 16.349 -7.453 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.191 17.116 -5.849 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.268 17.050 -6.866 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.179 17.725 -9.498 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.350 18.480 -8.988 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.056 19.497 -9.386 1.00 0.00 H new ATOM 2208 N LYS A 131 1.279 22.103 -4.730 1.00 0.00 N ATOM 2209 CA LYS A 131 0.825 23.049 -3.719 1.00 0.00 C ATOM 2210 C LYS A 131 1.005 24.477 -4.215 1.00 0.00 C ATOM 2211 O LYS A 131 0.213 25.363 -3.893 1.00 0.00 O ATOM 2212 CB LYS A 131 1.594 22.845 -2.411 1.00 0.00 C ATOM 2213 CG LYS A 131 0.874 21.949 -1.415 1.00 0.00 C ATOM 2214 CD LYS A 131 1.570 21.947 -0.063 1.00 0.00 C ATOM 2215 CE LYS A 131 0.573 22.070 1.079 1.00 0.00 C ATOM 2216 NZ LYS A 131 0.171 20.739 1.612 1.00 0.00 N ATOM 0 H LYS A 131 2.067 21.523 -4.442 1.00 0.00 H new ATOM 0 HA LYS A 131 -0.234 22.872 -3.531 1.00 0.00 H new ATOM 0 HB2 LYS A 131 2.569 22.414 -2.636 1.00 0.00 H new ATOM 0 HB3 LYS A 131 1.774 23.816 -1.950 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -0.155 22.289 -1.295 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.830 20.932 -1.804 1.00 0.00 H new ATOM 0 HD2 LYS A 131 2.143 21.027 0.051 1.00 0.00 H new ATOM 0 HD3 LYS A 131 2.280 22.772 -0.017 1.00 0.00 H new ATOM 0 HE2 LYS A 131 1.011 22.665 1.881 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -0.312 22.604 0.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -0.509 20.867 2.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -0.270 20.180 0.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 1.011 20.239 1.966 1.00 0.00 H new ATOM 2230 N LYS A 132 2.044 24.691 -5.017 1.00 0.00 N ATOM 2231 CA LYS A 132 2.317 26.008 -5.575 1.00 0.00 C ATOM 2232 C LYS A 132 1.204 26.415 -6.538 1.00 0.00 C ATOM 2233 O LYS A 132 1.014 27.596 -6.821 1.00 0.00 O ATOM 2234 CB LYS A 132 3.668 26.013 -6.294 1.00 0.00 C ATOM 2235 CG LYS A 132 4.639 27.055 -5.759 1.00 0.00 C ATOM 2236 CD LYS A 132 5.668 26.434 -4.829 1.00 0.00 C ATOM 2237 CE LYS A 132 6.772 27.420 -4.482 1.00 0.00 C ATOM 2238 NZ LYS A 132 7.953 27.268 -5.375 1.00 0.00 N ATOM 0 H LYS A 132 2.709 23.969 -5.294 1.00 0.00 H new ATOM 0 HA LYS A 132 2.355 26.730 -4.759 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.122 25.026 -6.204 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.504 26.193 -7.356 1.00 0.00 H new ATOM 0 HG2 LYS A 132 5.147 27.542 -6.592 1.00 0.00 H new ATOM 0 HG3 LYS A 132 4.086 27.829 -5.226 1.00 0.00 H new ATOM 0 HD2 LYS A 132 5.178 26.098 -3.915 1.00 0.00 H new ATOM 0 HD3 LYS A 132 6.101 25.552 -5.301 1.00 0.00 H new ATOM 0 HE2 LYS A 132 6.388 28.437 -4.559 1.00 0.00 H new ATOM 0 HE3 LYS A 132 7.078 27.272 -3.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 8.683 27.958 -5.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 8.336 26.305 -5.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 7.666 27.434 -6.361 1.00 0.00 H new ATOM 2252 N LYS A 133 0.466 25.421 -7.028 1.00 0.00 N ATOM 2253 CA LYS A 133 -0.638 25.664 -7.947 1.00 0.00 C ATOM 2254 C LYS A 133 -1.974 25.349 -7.278 1.00 0.00 C ATOM 2255 O LYS A 133 -3.035 25.637 -7.833 1.00 0.00 O ATOM 2256 CB LYS A 133 -0.470 24.820 -9.214 1.00 0.00 C ATOM 2257 CG LYS A 133 -0.026 25.624 -10.426 1.00 0.00 C ATOM 2258 CD LYS A 133 -1.216 26.194 -11.187 1.00 0.00 C ATOM 2259 CE LYS A 133 -1.222 27.714 -11.159 1.00 0.00 C ATOM 2260 NZ LYS A 133 0.036 28.286 -11.712 1.00 0.00 N ATOM 0 H LYS A 133 0.615 24.438 -6.802 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.630 26.718 -8.223 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.260 24.034 -9.023 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -1.416 24.328 -9.441 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.625 26.437 -10.105 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.561 24.989 -11.090 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.187 25.849 -12.220 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -2.141 25.818 -10.751 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -2.072 28.084 -11.733 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -1.356 28.057 -10.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.167 29.203 -12.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 0.724 28.420 -10.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 0.431 27.635 -12.420 1.00 0.00 H new ATOM 2274 N ASN A 134 -1.912 24.760 -6.079 1.00 0.00 N ATOM 2275 CA ASN A 134 -3.111 24.406 -5.316 1.00 0.00 C ATOM 2276 C ASN A 134 -3.688 23.074 -5.779 1.00 0.00 C ATOM 2277 O ASN A 134 -4.905 22.899 -5.832 1.00 0.00 O ATOM 2278 CB ASN A 134 -4.176 25.502 -5.424 1.00 0.00 C ATOM 2279 CG ASN A 134 -3.592 26.895 -5.286 1.00 0.00 C ATOM 2280 OD1 ASN A 134 -3.856 27.775 -6.105 1.00 0.00 O ATOM 2281 ND2 ASN A 134 -2.794 27.101 -4.245 1.00 0.00 N ATOM 0 H ASN A 134 -1.037 24.517 -5.614 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.813 24.309 -4.272 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.683 25.418 -6.385 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.930 25.349 -4.651 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -2.372 28.018 -4.099 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -2.603 26.342 -3.591 1.00 0.00 H new ATOM 2288 N TYR A 135 -2.808 22.135 -6.108 1.00 0.00 N ATOM 2289 CA TYR A 135 -3.228 20.816 -6.561 1.00 0.00 C ATOM 2290 C TYR A 135 -2.695 19.727 -5.630 1.00 0.00 C ATOM 2291 O TYR A 135 -1.591 19.838 -5.098 1.00 0.00 O ATOM 2292 CB TYR A 135 -2.734 20.565 -7.993 1.00 0.00 C ATOM 2293 CG TYR A 135 -3.757 20.858 -9.076 1.00 0.00 C ATOM 2294 CD1 TYR A 135 -4.892 21.622 -8.818 1.00 0.00 C ATOM 2295 CD2 TYR A 135 -3.583 20.369 -10.366 1.00 0.00 C ATOM 2296 CE1 TYR A 135 -5.816 21.886 -9.810 1.00 0.00 C ATOM 2297 CE2 TYR A 135 -4.503 20.631 -11.362 1.00 0.00 C ATOM 2298 CZ TYR A 135 -5.618 21.389 -11.080 1.00 0.00 C ATOM 2299 OH TYR A 135 -6.536 21.652 -12.069 1.00 0.00 O ATOM 0 H TYR A 135 -1.797 22.264 -6.069 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.317 20.782 -6.547 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.850 21.178 -8.171 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.422 19.524 -8.078 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.053 22.015 -7.825 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.712 19.773 -10.593 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -6.691 22.480 -9.591 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -4.349 20.243 -12.358 1.00 0.00 H new ATOM 0 HH TYR A 135 -6.247 21.230 -12.905 1.00 0.00 H new ATOM 2309 N LYS A 136 -3.484 18.675 -5.445 1.00 0.00 N ATOM 2310 CA LYS A 136 -3.091 17.560 -4.590 1.00 0.00 C ATOM 2311 C LYS A 136 -3.583 16.246 -5.187 1.00 0.00 C ATOM 2312 O LYS A 136 -4.785 16.037 -5.346 1.00 0.00 O ATOM 2313 CB LYS A 136 -3.641 17.744 -3.173 1.00 0.00 C ATOM 2314 CG LYS A 136 -3.356 16.569 -2.251 1.00 0.00 C ATOM 2315 CD LYS A 136 -3.461 16.971 -0.789 1.00 0.00 C ATOM 2316 CE LYS A 136 -4.848 16.694 -0.233 1.00 0.00 C ATOM 2317 NZ LYS A 136 -5.347 17.821 0.603 1.00 0.00 N ATOM 0 H LYS A 136 -4.402 18.570 -5.877 1.00 0.00 H new ATOM 0 HA LYS A 136 -2.003 17.534 -4.530 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.211 18.647 -2.740 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.719 17.899 -3.228 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.059 15.763 -2.459 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.357 16.181 -2.452 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.719 16.425 -0.206 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.231 18.031 -0.685 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -5.541 16.518 -1.056 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -4.824 15.782 0.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -6.386 17.843 0.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -5.034 17.689 1.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.970 18.718 0.237 1.00 0.00 H new ATOM 2331 N LEU A 137 -2.646 15.374 -5.538 1.00 0.00 N ATOM 2332 CA LEU A 137 -2.987 14.093 -6.145 1.00 0.00 C ATOM 2333 C LEU A 137 -2.742 12.927 -5.191 1.00 0.00 C ATOM 2334 O LEU A 137 -1.747 12.901 -4.468 1.00 0.00 O ATOM 2335 CB LEU A 137 -2.174 13.903 -7.429 1.00 0.00 C ATOM 2336 CG LEU A 137 -0.785 13.290 -7.238 1.00 0.00 C ATOM 2337 CD1 LEU A 137 -0.857 11.773 -7.331 1.00 0.00 C ATOM 2338 CD2 LEU A 137 0.188 13.845 -8.265 1.00 0.00 C ATOM 0 H LEU A 137 -1.646 15.530 -5.413 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.052 14.104 -6.379 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.743 13.269 -8.109 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.062 14.872 -7.915 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.422 13.556 -6.245 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.139 11.352 -7.193 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.522 11.392 -6.556 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.239 11.486 -8.311 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.171 13.398 -8.114 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.168 13.609 -9.268 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.260 14.927 -8.151 1.00 0.00 H new ATOM 2350 N ASN A 138 -3.657 11.957 -5.207 1.00 0.00 N ATOM 2351 CA ASN A 138 -3.546 10.776 -4.355 1.00 0.00 C ATOM 2352 C ASN A 138 -4.736 9.840 -4.561 1.00 0.00 C ATOM 2353 O ASN A 138 -5.884 10.281 -4.522 1.00 0.00 O ATOM 2354 CB ASN A 138 -3.452 11.184 -2.880 1.00 0.00 C ATOM 2355 CG ASN A 138 -4.753 11.753 -2.347 1.00 0.00 C ATOM 2356 OD1 ASN A 138 -5.159 12.901 -2.875 1.00 0.00 O flip ATOM 2357 ND2 ASN A 138 -5.387 11.166 -1.468 1.00 0.00 N flip ATOM 0 H ASN A 138 -4.485 11.968 -5.803 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.636 10.246 -4.635 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -3.169 10.316 -2.284 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -2.661 11.924 -2.762 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.038 10.285 -1.090 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -6.260 11.561 -1.119 1.00 0.00 H new ATOM 2364 N GLN A 139 -4.440 8.549 -4.772 1.00 0.00 N ATOM 2365 CA GLN A 139 -5.458 7.504 -4.983 1.00 0.00 C ATOM 2366 C GLN A 139 -6.872 8.021 -4.746 1.00 0.00 C ATOM 2367 O GLN A 139 -7.475 7.782 -3.700 1.00 0.00 O ATOM 2368 CB GLN A 139 -5.178 6.311 -4.062 1.00 0.00 C ATOM 2369 CG GLN A 139 -6.216 5.203 -4.156 1.00 0.00 C ATOM 2370 CD GLN A 139 -5.849 3.987 -3.327 1.00 0.00 C ATOM 2371 OE1 GLN A 139 -5.938 4.008 -2.100 1.00 0.00 O ATOM 2372 NE2 GLN A 139 -5.434 2.919 -3.999 1.00 0.00 N ATOM 0 H GLN A 139 -3.483 8.197 -4.802 1.00 0.00 H new ATOM 0 HA GLN A 139 -5.395 7.191 -6.025 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.198 5.899 -4.305 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.129 6.663 -3.032 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.181 5.586 -3.825 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.331 4.906 -5.198 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.376 2.948 -5.017 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.173 2.070 -3.497 1.00 0.00 H new ATOM 2381 N TYR A 140 -7.380 8.738 -5.737 1.00 0.00 N ATOM 2382 CA TYR A 140 -8.721 9.314 -5.676 1.00 0.00 C ATOM 2383 C TYR A 140 -8.922 10.311 -6.811 1.00 0.00 C ATOM 2384 O TYR A 140 -10.032 10.478 -7.318 1.00 0.00 O ATOM 2385 CB TYR A 140 -8.955 10.001 -4.326 1.00 0.00 C ATOM 2386 CG TYR A 140 -9.947 9.274 -3.446 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -11.215 8.956 -3.916 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -9.614 8.903 -2.150 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -12.124 8.288 -3.118 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -10.519 8.235 -1.345 1.00 0.00 C ATOM 2391 CZ TYR A 140 -11.772 7.930 -1.834 1.00 0.00 C ATOM 2392 OH TYR A 140 -12.675 7.264 -1.037 1.00 0.00 O ATOM 0 H TYR A 140 -6.880 8.938 -6.603 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.444 8.506 -5.784 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -8.005 10.083 -3.799 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.311 11.016 -4.500 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.495 9.235 -4.921 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -8.633 9.140 -1.765 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -13.106 8.047 -3.498 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -10.246 7.954 -0.339 1.00 0.00 H new ATOM 0 HH TYR A 140 -12.270 7.084 -0.163 1.00 0.00 H new ATOM 2402 N GLY A 141 -7.839 10.974 -7.201 1.00 0.00 N ATOM 2403 CA GLY A 141 -7.907 11.949 -8.270 1.00 0.00 C ATOM 2404 C GLY A 141 -7.101 13.191 -7.957 1.00 0.00 C ATOM 2405 O GLY A 141 -6.267 13.181 -7.053 1.00 0.00 O ATOM 0 H GLY A 141 -6.912 10.852 -6.793 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.539 11.501 -9.193 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.947 12.226 -8.443 1.00 0.00 H new ATOM 2409 N LEU A 142 -7.350 14.264 -8.696 1.00 0.00 N ATOM 2410 CA LEU A 142 -6.631 15.513 -8.469 1.00 0.00 C ATOM 2411 C LEU A 142 -7.470 16.450 -7.606 1.00 0.00 C ATOM 2412 O LEU A 142 -8.606 16.780 -7.947 1.00 0.00 O ATOM 2413 CB LEU A 142 -6.292 16.183 -9.803 1.00 0.00 C ATOM 2414 CG LEU A 142 -5.808 17.636 -9.719 1.00 0.00 C ATOM 2415 CD1 LEU A 142 -6.986 18.588 -9.567 1.00 0.00 C ATOM 2416 CD2 LEU A 142 -4.821 17.812 -8.572 1.00 0.00 C ATOM 0 H LEU A 142 -8.036 14.297 -9.450 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.700 15.291 -7.946 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.522 15.592 -10.299 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.177 16.151 -10.439 1.00 0.00 H new ATOM 0 HG LEU A 142 -5.293 17.877 -10.649 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.620 19.613 -9.509 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.649 18.487 -10.427 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.534 18.346 -8.656 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -4.491 18.850 -8.532 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -5.305 17.548 -7.632 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -3.959 17.164 -8.731 1.00 0.00 H new ATOM 2428 N PHE A 143 -6.904 16.860 -6.477 1.00 0.00 N ATOM 2429 CA PHE A 143 -7.594 17.743 -5.545 1.00 0.00 C ATOM 2430 C PHE A 143 -7.162 19.194 -5.721 1.00 0.00 C ATOM 2431 O PHE A 143 -5.985 19.480 -5.936 1.00 0.00 O ATOM 2432 CB PHE A 143 -7.310 17.308 -4.110 1.00 0.00 C ATOM 2433 CG PHE A 143 -7.967 16.018 -3.717 1.00 0.00 C ATOM 2434 CD1 PHE A 143 -7.703 14.844 -4.407 1.00 0.00 C ATOM 2435 CD2 PHE A 143 -8.843 15.980 -2.647 1.00 0.00 C ATOM 2436 CE1 PHE A 143 -8.304 13.658 -4.032 1.00 0.00 C ATOM 2437 CE2 PHE A 143 -9.445 14.799 -2.267 1.00 0.00 C ATOM 2438 CZ PHE A 143 -9.176 13.635 -2.960 1.00 0.00 C ATOM 0 H PHE A 143 -5.964 16.593 -6.184 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.661 17.674 -5.755 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.232 17.209 -3.979 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.643 18.094 -3.432 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.022 14.857 -5.245 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -9.058 16.887 -2.102 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.093 12.749 -4.576 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.126 14.784 -1.429 1.00 0.00 H new ATOM 0 HZ PHE A 143 -9.646 12.709 -2.665 1.00 0.00 H new ATOM 2448 N LYS A 144 -8.121 20.106 -5.610 1.00 0.00 N ATOM 2449 CA LYS A 144 -7.843 21.531 -5.734 1.00 0.00 C ATOM 2450 C LYS A 144 -8.293 22.275 -4.481 1.00 0.00 C ATOM 2451 O LYS A 144 -9.473 22.258 -4.129 1.00 0.00 O ATOM 2452 CB LYS A 144 -8.542 22.110 -6.964 1.00 0.00 C ATOM 2453 CG LYS A 144 -8.118 23.533 -7.291 1.00 0.00 C ATOM 2454 CD LYS A 144 -9.270 24.339 -7.874 1.00 0.00 C ATOM 2455 CE LYS A 144 -9.669 25.485 -6.958 1.00 0.00 C ATOM 2456 NZ LYS A 144 -11.109 25.836 -7.102 1.00 0.00 N ATOM 0 H LYS A 144 -9.100 19.882 -5.434 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.767 21.658 -5.850 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.336 21.472 -7.823 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -9.620 22.089 -6.803 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.752 24.021 -6.388 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -7.291 23.513 -8.001 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -8.982 24.734 -8.848 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -10.127 23.686 -8.035 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.464 25.211 -5.923 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.058 26.359 -7.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -11.341 26.621 -6.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -11.300 26.122 -8.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -11.693 25.010 -6.863 1.00 0.00 H new ATOM 2470 N ASN A 145 -7.350 22.929 -3.810 1.00 0.00 N ATOM 2471 CA ASN A 145 -7.654 23.681 -2.596 1.00 0.00 C ATOM 2472 C ASN A 145 -8.000 22.744 -1.439 1.00 0.00 C ATOM 2473 O ASN A 145 -8.876 23.042 -0.627 1.00 0.00 O ATOM 2474 CB ASN A 145 -8.808 24.658 -2.848 1.00 0.00 C ATOM 2475 CG ASN A 145 -8.408 26.101 -2.605 1.00 0.00 C ATOM 2476 OD1 ASN A 145 -8.751 26.992 -3.382 1.00 0.00 O ATOM 2477 ND2 ASN A 145 -7.678 26.337 -1.522 1.00 0.00 N ATOM 0 H ASN A 145 -6.368 22.954 -4.086 1.00 0.00 H new ATOM 0 HA ASN A 145 -6.764 24.247 -2.320 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -9.155 24.548 -3.875 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -9.646 24.402 -2.199 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -7.378 27.288 -1.306 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -7.417 25.568 -0.906 1.00 0.00 H new ATOM 2484 N GLN A 146 -7.298 21.616 -1.366 1.00 0.00 N ATOM 2485 CA GLN A 146 -7.520 20.636 -0.304 1.00 0.00 C ATOM 2486 C GLN A 146 -8.864 19.922 -0.462 1.00 0.00 C ATOM 2487 O GLN A 146 -9.345 19.279 0.471 1.00 0.00 O ATOM 2488 CB GLN A 146 -7.448 21.313 1.068 1.00 0.00 C ATOM 2489 CG GLN A 146 -6.597 20.556 2.075 1.00 0.00 C ATOM 2490 CD GLN A 146 -7.430 19.755 3.057 1.00 0.00 C ATOM 2491 OE1 GLN A 146 -8.634 19.971 3.187 1.00 0.00 O ATOM 2492 NE2 GLN A 146 -6.788 18.823 3.753 1.00 0.00 N ATOM 0 H GLN A 146 -6.569 21.357 -2.031 1.00 0.00 H new ATOM 0 HA GLN A 146 -6.732 19.887 -0.381 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -7.045 22.319 0.947 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -8.458 21.420 1.465 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -5.923 19.884 1.543 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -5.975 21.263 2.624 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -5.788 18.679 3.612 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -7.295 18.251 4.429 1.00 0.00 H new ATOM 2501 N THR A 147 -9.464 20.032 -1.644 1.00 0.00 N ATOM 2502 CA THR A 147 -10.745 19.389 -1.911 1.00 0.00 C ATOM 2503 C THR A 147 -10.711 18.641 -3.235 1.00 0.00 C ATOM 2504 O THR A 147 -10.111 19.104 -4.205 1.00 0.00 O ATOM 2505 CB THR A 147 -11.899 20.409 -1.938 1.00 0.00 C ATOM 2506 OG1 THR A 147 -11.527 21.550 -2.721 1.00 0.00 O ATOM 2507 CG2 THR A 147 -12.262 20.853 -0.529 1.00 0.00 C ATOM 0 H THR A 147 -9.084 20.559 -2.430 1.00 0.00 H new ATOM 0 HA THR A 147 -10.920 18.684 -1.098 1.00 0.00 H new ATOM 0 HB THR A 147 -12.768 19.928 -2.386 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.702 21.354 -3.213 1.00 0.00 H new ATOM 0 HG21 THR A 147 -13.079 21.573 -0.574 1.00 0.00 H new ATOM 0 HG22 THR A 147 -12.572 19.988 0.057 1.00 0.00 H new ATOM 0 HG23 THR A 147 -11.395 21.317 -0.059 1.00 0.00 H new ATOM 2515 N LEU A 148 -11.347 17.476 -3.266 1.00 0.00 N ATOM 2516 CA LEU A 148 -11.373 16.664 -4.473 1.00 0.00 C ATOM 2517 C LEU A 148 -12.174 17.327 -5.580 1.00 0.00 C ATOM 2518 O LEU A 148 -13.403 17.380 -5.537 1.00 0.00 O ATOM 2519 CB LEU A 148 -11.955 15.280 -4.183 1.00 0.00 C ATOM 2520 CG LEU A 148 -11.482 14.175 -5.134 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -11.942 12.810 -4.648 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -11.981 14.437 -6.546 1.00 0.00 C ATOM 0 H LEU A 148 -11.848 17.075 -2.473 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.341 16.560 -4.809 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -11.696 14.998 -3.163 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -13.042 15.341 -4.230 1.00 0.00 H new ATOM 0 HG LEU A 148 -10.392 14.180 -5.147 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.595 12.042 -5.339 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -11.531 12.619 -3.657 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.031 12.789 -4.600 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.635 13.642 -7.207 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.071 14.463 -6.548 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -11.595 15.394 -6.897 1.00 0.00 H new ATOM 2534 N VAL A 149 -11.459 17.784 -6.593 1.00 0.00 N ATOM 2535 CA VAL A 149 -12.068 18.395 -7.757 1.00 0.00 C ATOM 2536 C VAL A 149 -11.850 17.456 -8.928 1.00 0.00 C ATOM 2537 O VAL A 149 -10.734 16.983 -9.137 1.00 0.00 O ATOM 2538 CB VAL A 149 -11.457 19.775 -8.071 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -12.088 20.376 -9.319 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -11.622 20.709 -6.882 1.00 0.00 C ATOM 0 H VAL A 149 -10.441 17.741 -6.630 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.129 18.556 -7.567 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.392 19.643 -8.263 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.641 21.349 -9.520 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -11.916 19.715 -10.168 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -13.160 20.495 -9.163 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.186 21.680 -7.118 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -12.682 20.832 -6.660 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.116 20.286 -6.014 1.00 0.00 H new ATOM 2550 N PRO A 150 -12.896 17.118 -9.687 1.00 0.00 N ATOM 2551 CA PRO A 150 -12.739 16.178 -10.786 1.00 0.00 C ATOM 2552 C PRO A 150 -11.806 16.701 -11.868 1.00 0.00 C ATOM 2553 O PRO A 150 -12.015 17.776 -12.429 1.00 0.00 O ATOM 2554 CB PRO A 150 -14.163 16.010 -11.332 1.00 0.00 C ATOM 2555 CG PRO A 150 -14.920 17.195 -10.827 1.00 0.00 C ATOM 2556 CD PRO A 150 -14.285 17.568 -9.517 1.00 0.00 C ATOM 0 HA PRO A 150 -12.289 15.242 -10.455 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -14.165 15.977 -12.421 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.611 15.079 -10.984 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -14.867 18.022 -11.535 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -15.975 16.956 -10.695 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.343 18.640 -9.331 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.771 17.072 -8.677 1.00 0.00 H new ATOM 2564 N LEU A 151 -10.785 15.906 -12.161 1.00 0.00 N ATOM 2565 CA LEU A 151 -9.807 16.239 -13.184 1.00 0.00 C ATOM 2566 C LEU A 151 -9.748 15.123 -14.214 1.00 0.00 C ATOM 2567 O LEU A 151 -9.703 13.947 -13.851 1.00 0.00 O ATOM 2568 CB LEU A 151 -8.427 16.452 -12.556 1.00 0.00 C ATOM 2569 CG LEU A 151 -7.313 16.807 -13.547 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -6.545 18.032 -13.073 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -6.373 15.625 -13.740 1.00 0.00 C ATOM 0 H LEU A 151 -10.613 15.014 -11.696 1.00 0.00 H new ATOM 0 HA LEU A 151 -10.108 17.165 -13.674 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.501 17.248 -11.815 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -8.143 15.545 -12.023 1.00 0.00 H new ATOM 0 HG LEU A 151 -7.770 17.042 -14.508 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -5.758 18.268 -13.790 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -7.226 18.879 -12.990 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -6.099 17.828 -12.099 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.589 15.896 -14.447 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -5.923 15.358 -12.784 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -6.933 14.774 -14.128 1.00 0.00 H new ATOM 2583 N LYS A 152 -9.745 15.473 -15.491 1.00 0.00 N ATOM 2584 CA LYS A 152 -9.688 14.457 -16.529 1.00 0.00 C ATOM 2585 C LYS A 152 -8.354 13.724 -16.472 1.00 0.00 C ATOM 2586 O LYS A 152 -7.296 14.330 -16.635 1.00 0.00 O ATOM 2587 CB LYS A 152 -9.881 15.091 -17.910 1.00 0.00 C ATOM 2588 CG LYS A 152 -11.092 16.006 -17.998 1.00 0.00 C ATOM 2589 CD LYS A 152 -12.312 15.265 -18.521 1.00 0.00 C ATOM 2590 CE LYS A 152 -13.559 16.132 -18.457 1.00 0.00 C ATOM 2591 NZ LYS A 152 -13.376 17.425 -19.174 1.00 0.00 N ATOM 0 H LYS A 152 -9.781 16.435 -15.829 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.493 13.742 -16.359 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -8.987 15.660 -18.167 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.980 14.300 -18.653 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.310 16.419 -17.013 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.867 16.847 -18.654 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.136 14.954 -19.551 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.467 14.359 -17.936 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -14.399 15.591 -18.893 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -13.812 16.328 -17.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -14.292 17.911 -19.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -12.711 18.024 -18.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -12.997 17.244 -20.125 1.00 0.00 H new ATOM 2605 N ILE A 153 -8.410 12.419 -16.236 1.00 0.00 N ATOM 2606 CA ILE A 153 -7.214 11.608 -16.155 1.00 0.00 C ATOM 2607 C ILE A 153 -7.425 10.233 -16.799 1.00 0.00 C ATOM 2608 O ILE A 153 -8.214 9.417 -16.320 1.00 0.00 O ATOM 2609 CB ILE A 153 -6.747 11.446 -14.687 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -5.229 11.359 -14.633 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -7.367 10.218 -14.044 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -4.676 10.045 -15.143 1.00 0.00 C ATOM 0 H ILE A 153 -9.279 11.903 -16.097 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.433 12.128 -16.711 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.078 12.320 -14.126 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.806 12.174 -15.221 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -4.902 11.506 -13.604 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -7.020 10.132 -13.014 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.453 10.311 -14.054 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -7.074 9.328 -14.601 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.588 10.057 -15.074 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.069 9.226 -14.540 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.972 9.905 -16.183 1.00 0.00 H new ATOM 2624 N THR A 154 -6.710 9.988 -17.888 1.00 0.00 N ATOM 2625 CA THR A 154 -6.798 8.721 -18.603 1.00 0.00 C ATOM 2626 C THR A 154 -5.428 8.049 -18.683 1.00 0.00 C ATOM 2627 O THR A 154 -4.399 8.722 -18.753 1.00 0.00 O ATOM 2628 CB THR A 154 -7.352 8.914 -20.028 1.00 0.00 C ATOM 2629 OG1 THR A 154 -7.193 10.278 -20.436 1.00 0.00 O ATOM 2630 CG2 THR A 154 -8.822 8.528 -20.096 1.00 0.00 C ATOM 0 H THR A 154 -6.057 10.655 -18.299 1.00 0.00 H new ATOM 0 HA THR A 154 -7.484 8.084 -18.044 1.00 0.00 H new ATOM 0 HB THR A 154 -6.791 8.266 -20.701 1.00 0.00 H new ATOM 0 HG1 THR A 154 -7.546 10.391 -21.343 1.00 0.00 H new ATOM 0 HG21 THR A 154 -9.190 8.673 -21.112 1.00 0.00 H new ATOM 0 HG22 THR A 154 -8.937 7.481 -19.815 1.00 0.00 H new ATOM 0 HG23 THR A 154 -9.394 9.153 -19.410 1.00 0.00 H new ATOM 2638 N THR A 155 -5.425 6.720 -18.679 1.00 0.00 N ATOM 2639 CA THR A 155 -4.188 5.946 -18.759 1.00 0.00 C ATOM 2640 C THR A 155 -3.356 6.066 -17.477 1.00 0.00 C ATOM 2641 O THR A 155 -3.480 5.238 -16.575 1.00 0.00 O ATOM 2642 CB THR A 155 -3.336 6.366 -19.977 1.00 0.00 C ATOM 2643 OG1 THR A 155 -4.093 6.203 -21.182 1.00 0.00 O ATOM 2644 CG2 THR A 155 -2.061 5.538 -20.063 1.00 0.00 C ATOM 0 H THR A 155 -6.270 6.152 -18.621 1.00 0.00 H new ATOM 0 HA THR A 155 -4.482 4.903 -18.880 1.00 0.00 H new ATOM 0 HB THR A 155 -3.062 7.414 -19.854 1.00 0.00 H new ATOM 0 HG1 THR A 155 -3.547 6.473 -21.950 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.480 5.854 -20.929 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.471 5.683 -19.158 1.00 0.00 H new ATOM 0 HG23 THR A 155 -2.318 4.484 -20.164 1.00 0.00 H new ATOM 2652 N GLU A 156 -2.504 7.090 -17.397 1.00 0.00 N ATOM 2653 CA GLU A 156 -1.659 7.289 -16.222 1.00 0.00 C ATOM 2654 C GLU A 156 -0.915 8.618 -16.294 1.00 0.00 C ATOM 2655 O GLU A 156 -0.906 9.391 -15.336 1.00 0.00 O ATOM 2656 CB GLU A 156 -0.657 6.140 -16.091 1.00 0.00 C ATOM 2657 CG GLU A 156 0.226 6.242 -14.858 1.00 0.00 C ATOM 2658 CD GLU A 156 1.544 6.936 -15.140 1.00 0.00 C ATOM 2659 OE1 GLU A 156 1.665 7.571 -16.210 1.00 0.00 O ATOM 2660 OE2 GLU A 156 2.457 6.843 -14.293 1.00 0.00 O ATOM 0 H GLU A 156 -2.382 7.790 -18.129 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.306 7.307 -15.345 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.201 5.196 -16.061 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -0.026 6.116 -16.979 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.307 6.786 -14.078 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.422 5.242 -14.472 1.00 0.00 H new ATOM 2667 N LYS A 157 -0.294 8.876 -17.438 1.00 0.00 N ATOM 2668 CA LYS A 157 0.454 10.111 -17.645 1.00 0.00 C ATOM 2669 C LYS A 157 -0.448 11.329 -17.476 1.00 0.00 C ATOM 2670 O LYS A 157 0.009 12.408 -17.100 1.00 0.00 O ATOM 2671 CB LYS A 157 1.087 10.120 -19.037 1.00 0.00 C ATOM 2672 CG LYS A 157 2.216 9.113 -19.199 1.00 0.00 C ATOM 2673 CD LYS A 157 1.893 8.077 -20.264 1.00 0.00 C ATOM 2674 CE LYS A 157 2.098 8.633 -21.664 1.00 0.00 C ATOM 2675 NZ LYS A 157 0.972 8.278 -22.572 1.00 0.00 N ATOM 0 H LYS A 157 -0.293 8.245 -18.239 1.00 0.00 H new ATOM 0 HA LYS A 157 1.242 10.159 -16.894 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.316 9.912 -19.779 1.00 0.00 H new ATOM 0 HB3 LYS A 157 1.469 11.119 -19.247 1.00 0.00 H new ATOM 0 HG2 LYS A 157 3.135 9.635 -19.465 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.398 8.613 -18.248 1.00 0.00 H new ATOM 0 HD2 LYS A 157 2.525 7.200 -20.124 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.860 7.747 -20.150 1.00 0.00 H new ATOM 0 HE2 LYS A 157 2.196 9.717 -21.613 1.00 0.00 H new ATOM 0 HE3 LYS A 157 3.031 8.248 -22.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 1.149 8.675 -23.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 0.894 7.243 -22.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.085 8.667 -22.194 1.00 0.00 H new ATOM 2689 N GLU A 158 -1.730 11.150 -17.776 1.00 0.00 N ATOM 2690 CA GLU A 158 -2.701 12.234 -17.681 1.00 0.00 C ATOM 2691 C GLU A 158 -2.751 12.838 -16.285 1.00 0.00 C ATOM 2692 O GLU A 158 -2.979 14.038 -16.135 1.00 0.00 O ATOM 2693 CB GLU A 158 -4.094 11.724 -18.053 1.00 0.00 C ATOM 2694 CG GLU A 158 -4.398 11.802 -19.542 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.250 11.316 -20.407 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -3.115 10.087 -20.579 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -2.486 12.166 -20.912 1.00 0.00 O ATOM 0 H GLU A 158 -2.122 10.261 -18.088 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.384 13.011 -18.377 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.191 10.689 -17.725 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -4.840 12.302 -17.508 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.286 11.207 -19.758 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.633 12.833 -19.806 1.00 0.00 H new ATOM 2704 N LEU A 159 -2.564 12.014 -15.261 1.00 0.00 N ATOM 2705 CA LEU A 159 -2.621 12.502 -13.895 1.00 0.00 C ATOM 2706 C LEU A 159 -1.533 13.552 -13.646 1.00 0.00 C ATOM 2707 O LEU A 159 -1.798 14.614 -13.082 1.00 0.00 O ATOM 2708 CB LEU A 159 -2.495 11.322 -12.917 1.00 0.00 C ATOM 2709 CG LEU A 159 -1.130 11.137 -12.244 1.00 0.00 C ATOM 2710 CD1 LEU A 159 -0.963 12.120 -11.097 1.00 0.00 C ATOM 2711 CD2 LEU A 159 -0.971 9.706 -11.750 1.00 0.00 C ATOM 0 H LEU A 159 -2.374 11.016 -15.352 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.583 12.986 -13.730 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.247 11.443 -12.137 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.738 10.405 -13.454 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.352 11.336 -12.981 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.012 11.974 -10.631 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.034 13.139 -11.478 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.747 11.953 -10.358 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.003 9.591 -11.275 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.756 9.481 -11.028 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.046 9.019 -12.593 1.00 0.00 H new ATOM 2723 N ILE A 160 -0.310 13.247 -14.071 1.00 0.00 N ATOM 2724 CA ILE A 160 0.816 14.160 -13.892 1.00 0.00 C ATOM 2725 C ILE A 160 0.742 15.343 -14.855 1.00 0.00 C ATOM 2726 O ILE A 160 0.881 16.496 -14.448 1.00 0.00 O ATOM 2727 CB ILE A 160 2.161 13.435 -14.093 1.00 0.00 C ATOM 2728 CG1 ILE A 160 2.201 12.146 -13.268 1.00 0.00 C ATOM 2729 CG2 ILE A 160 3.318 14.350 -13.717 1.00 0.00 C ATOM 2730 CD1 ILE A 160 2.029 10.892 -14.096 1.00 0.00 C ATOM 0 H ILE A 160 -0.073 12.374 -14.542 1.00 0.00 H new ATOM 0 HA ILE A 160 0.754 14.531 -12.869 1.00 0.00 H new ATOM 0 HB ILE A 160 2.260 13.171 -15.146 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.152 12.093 -12.737 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.416 12.183 -12.513 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.261 13.824 -13.864 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.297 15.240 -14.346 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.225 14.643 -12.671 1.00 0.00 H new ATOM 0 HD11 ILE A 160 2.068 10.018 -13.445 1.00 0.00 H new ATOM 0 HD12 ILE A 160 1.066 10.922 -14.606 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.829 10.831 -14.834 1.00 0.00 H new ATOM 2742 N LYS A 161 0.533 15.046 -16.133 1.00 0.00 N ATOM 2743 CA LYS A 161 0.456 16.081 -17.158 1.00 0.00 C ATOM 2744 C LYS A 161 -0.663 17.076 -16.863 1.00 0.00 C ATOM 2745 O LYS A 161 -0.480 18.286 -16.996 1.00 0.00 O ATOM 2746 CB LYS A 161 0.239 15.449 -18.534 1.00 0.00 C ATOM 2747 CG LYS A 161 1.435 14.653 -19.030 1.00 0.00 C ATOM 2748 CD LYS A 161 1.088 13.837 -20.264 1.00 0.00 C ATOM 2749 CE LYS A 161 2.264 13.753 -21.225 1.00 0.00 C ATOM 2750 NZ LYS A 161 3.357 12.896 -20.690 1.00 0.00 N ATOM 0 H LYS A 161 0.414 14.096 -16.484 1.00 0.00 H new ATOM 0 HA LYS A 161 1.402 16.623 -17.154 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -0.631 14.794 -18.491 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.011 16.235 -19.254 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.255 15.333 -19.261 1.00 0.00 H new ATOM 0 HG3 LYS A 161 1.784 13.989 -18.240 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.789 12.832 -19.965 1.00 0.00 H new ATOM 0 HD3 LYS A 161 0.234 14.287 -20.771 1.00 0.00 H new ATOM 0 HE2 LYS A 161 1.924 13.354 -22.181 1.00 0.00 H new ATOM 0 HE3 LYS A 161 2.649 14.755 -21.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 4.140 12.864 -21.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 3.699 13.291 -19.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 2.997 11.933 -20.531 1.00 0.00 H new ATOM 2764 N GLU A 162 -1.823 16.561 -16.468 1.00 0.00 N ATOM 2765 CA GLU A 162 -2.970 17.410 -16.162 1.00 0.00 C ATOM 2766 C GLU A 162 -2.641 18.398 -15.048 1.00 0.00 C ATOM 2767 O GLU A 162 -3.021 19.567 -15.111 1.00 0.00 O ATOM 2768 CB GLU A 162 -4.174 16.557 -15.767 1.00 0.00 C ATOM 2769 CG GLU A 162 -4.847 15.877 -16.947 1.00 0.00 C ATOM 2770 CD GLU A 162 -6.067 16.632 -17.439 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -6.305 17.759 -16.955 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -6.786 16.096 -18.309 1.00 0.00 O ATOM 0 H GLU A 162 -1.994 15.562 -16.352 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.216 17.977 -17.060 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.853 15.797 -15.054 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -4.903 17.186 -15.256 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -4.131 15.781 -17.763 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -5.141 14.867 -16.660 1.00 0.00 H new ATOM 2779 N LEU A 163 -1.932 17.923 -14.029 1.00 0.00 N ATOM 2780 CA LEU A 163 -1.556 18.772 -12.904 1.00 0.00 C ATOM 2781 C LEU A 163 -0.550 19.842 -13.326 1.00 0.00 C ATOM 2782 O LEU A 163 -0.289 20.786 -12.579 1.00 0.00 O ATOM 2783 CB LEU A 163 -0.969 17.923 -11.773 1.00 0.00 C ATOM 2784 CG LEU A 163 -1.996 17.239 -10.863 1.00 0.00 C ATOM 2785 CD1 LEU A 163 -3.226 16.813 -11.654 1.00 0.00 C ATOM 2786 CD2 LEU A 163 -1.370 16.044 -10.162 1.00 0.00 C ATOM 0 H LEU A 163 -1.607 16.959 -13.959 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.457 19.273 -12.549 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -0.330 17.157 -12.211 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.330 18.558 -11.159 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.314 17.957 -10.107 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.939 16.330 -10.986 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.689 17.690 -12.107 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.931 16.114 -12.436 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.112 15.569 -9.520 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.022 15.327 -10.906 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.527 16.378 -9.557 1.00 0.00 H new ATOM 2798 N GLY A 164 0.014 19.692 -14.523 1.00 0.00 N ATOM 2799 CA GLY A 164 0.983 20.657 -15.009 1.00 0.00 C ATOM 2800 C GLY A 164 2.335 20.509 -14.338 1.00 0.00 C ATOM 2801 O GLY A 164 3.153 21.429 -14.365 1.00 0.00 O ATOM 0 H GLY A 164 -0.183 18.922 -15.162 1.00 0.00 H new ATOM 0 HA2 GLY A 164 1.100 20.539 -16.086 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.605 21.665 -14.839 1.00 0.00 H new ATOM 2805 N PHE A 165 2.571 19.348 -13.736 1.00 0.00 N ATOM 2806 CA PHE A 165 3.831 19.079 -13.056 1.00 0.00 C ATOM 2807 C PHE A 165 4.802 18.356 -13.977 1.00 0.00 C ATOM 2808 O PHE A 165 4.398 17.678 -14.921 1.00 0.00 O ATOM 2809 CB PHE A 165 3.600 18.256 -11.790 1.00 0.00 C ATOM 2810 CG PHE A 165 4.868 17.862 -11.084 1.00 0.00 C ATOM 2811 CD1 PHE A 165 5.566 18.780 -10.318 1.00 0.00 C ATOM 2812 CD2 PHE A 165 5.358 16.571 -11.190 1.00 0.00 C ATOM 2813 CE1 PHE A 165 6.732 18.418 -9.670 1.00 0.00 C ATOM 2814 CE2 PHE A 165 6.523 16.202 -10.544 1.00 0.00 C ATOM 2815 CZ PHE A 165 7.212 17.128 -9.783 1.00 0.00 C ATOM 0 H PHE A 165 1.904 18.577 -13.706 1.00 0.00 H new ATOM 0 HA PHE A 165 4.267 20.037 -12.775 1.00 0.00 H new ATOM 0 HB2 PHE A 165 2.976 18.829 -11.104 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.044 17.355 -12.050 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.195 19.790 -10.226 1.00 0.00 H new ATOM 0 HD2 PHE A 165 4.824 15.844 -11.784 1.00 0.00 H new ATOM 0 HE1 PHE A 165 7.267 19.144 -9.076 1.00 0.00 H new ATOM 0 HE2 PHE A 165 6.894 15.192 -10.634 1.00 0.00 H new ATOM 0 HZ PHE A 165 8.123 16.843 -9.278 1.00 0.00 H new ATOM 2825 N THR A 166 6.082 18.510 -13.688 1.00 0.00 N ATOM 2826 CA THR A 166 7.130 17.878 -14.482 1.00 0.00 C ATOM 2827 C THR A 166 7.039 16.358 -14.396 1.00 0.00 C ATOM 2828 O THR A 166 7.223 15.774 -13.329 1.00 0.00 O ATOM 2829 CB THR A 166 8.530 18.327 -14.026 1.00 0.00 C ATOM 2830 OG1 THR A 166 9.533 17.518 -14.653 1.00 0.00 O ATOM 2831 CG2 THR A 166 8.669 18.229 -12.514 1.00 0.00 C ATOM 0 H THR A 166 6.425 19.069 -12.907 1.00 0.00 H new ATOM 0 HA THR A 166 6.979 18.191 -15.515 1.00 0.00 H new ATOM 0 HB THR A 166 8.664 19.368 -14.320 1.00 0.00 H new ATOM 0 HG1 THR A 166 10.421 17.811 -14.359 1.00 0.00 H new ATOM 0 HG21 THR A 166 9.667 18.552 -12.219 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.925 18.868 -12.038 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.514 17.197 -12.201 1.00 0.00 H new ATOM 2839 N TYR A 167 6.752 15.725 -15.529 1.00 0.00 N ATOM 2840 CA TYR A 167 6.632 14.274 -15.587 1.00 0.00 C ATOM 2841 C TYR A 167 8.003 13.616 -15.709 1.00 0.00 C ATOM 2842 O TYR A 167 8.856 14.071 -16.472 1.00 0.00 O ATOM 2843 CB TYR A 167 5.747 13.863 -16.766 1.00 0.00 C ATOM 2844 CG TYR A 167 5.621 12.365 -16.942 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.449 11.528 -15.845 1.00 0.00 C ATOM 2846 CD2 TYR A 167 5.673 11.788 -18.205 1.00 0.00 C ATOM 2847 CE1 TYR A 167 5.334 10.160 -16.003 1.00 0.00 C ATOM 2848 CE2 TYR A 167 5.558 10.421 -18.370 1.00 0.00 C ATOM 2849 CZ TYR A 167 5.389 9.611 -17.266 1.00 0.00 C ATOM 2850 OH TYR A 167 5.273 8.250 -17.427 1.00 0.00 O ATOM 0 H TYR A 167 6.598 16.196 -16.421 1.00 0.00 H new ATOM 0 HA TYR A 167 6.171 13.935 -14.659 1.00 0.00 H new ATOM 0 HB2 TYR A 167 4.753 14.288 -16.628 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.153 14.294 -17.681 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.405 11.954 -14.854 1.00 0.00 H new ATOM 0 HD2 TYR A 167 5.805 12.418 -19.072 1.00 0.00 H new ATOM 0 HE1 TYR A 167 5.202 9.524 -15.140 1.00 0.00 H new ATOM 0 HE2 TYR A 167 5.600 9.989 -19.359 1.00 0.00 H new ATOM 0 HH TYR A 167 5.331 8.027 -18.380 1.00 0.00 H new ATOM 2860 N ARG A 168 8.205 12.541 -14.956 1.00 0.00 N ATOM 2861 CA ARG A 168 9.468 11.814 -14.980 1.00 0.00 C ATOM 2862 C ARG A 168 9.223 10.314 -15.113 1.00 0.00 C ATOM 2863 O ARG A 168 8.185 9.805 -14.692 1.00 0.00 O ATOM 2864 CB ARG A 168 10.273 12.101 -13.710 1.00 0.00 C ATOM 2865 CG ARG A 168 10.655 13.563 -13.551 1.00 0.00 C ATOM 2866 CD ARG A 168 9.587 14.339 -12.797 1.00 0.00 C ATOM 2867 NE ARG A 168 9.950 14.552 -11.399 1.00 0.00 N ATOM 2868 CZ ARG A 168 10.813 15.480 -10.990 1.00 0.00 C ATOM 2869 NH1 ARG A 168 11.401 16.282 -11.870 1.00 0.00 N ATOM 2870 NH2 ARG A 168 11.088 15.606 -9.699 1.00 0.00 N ATOM 0 H ARG A 168 7.508 12.153 -14.320 1.00 0.00 H new ATOM 0 HA ARG A 168 10.039 12.152 -15.845 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.691 11.789 -12.843 1.00 0.00 H new ATOM 0 HB3 ARG A 168 11.180 11.496 -13.720 1.00 0.00 H new ATOM 0 HG2 ARG A 168 11.603 13.637 -13.019 1.00 0.00 H new ATOM 0 HG3 ARG A 168 10.805 14.010 -14.534 1.00 0.00 H new ATOM 0 HD2 ARG A 168 9.429 15.303 -13.281 1.00 0.00 H new ATOM 0 HD3 ARG A 168 8.642 13.798 -12.848 1.00 0.00 H new ATOM 0 HE ARG A 168 9.517 13.955 -10.694 1.00 0.00 H new ATOM 0 HH11 ARG A 168 11.192 16.189 -12.864 1.00 0.00 H new ATOM 0 HH12 ARG A 168 12.061 16.991 -11.552 1.00 0.00 H new ATOM 0 HH21 ARG A 168 10.639 14.992 -9.020 1.00 0.00 H new ATOM 0 HH22 ARG A 168 11.749 16.317 -9.385 1.00 0.00 H new ATOM 2884 N ILE A 169 10.184 9.610 -15.704 1.00 0.00 N ATOM 2885 CA ILE A 169 10.066 8.170 -15.892 1.00 0.00 C ATOM 2886 C ILE A 169 9.874 7.454 -14.557 1.00 0.00 C ATOM 2887 O ILE A 169 10.355 7.915 -13.522 1.00 0.00 O ATOM 2888 CB ILE A 169 11.302 7.583 -16.603 1.00 0.00 C ATOM 2889 CG1 ILE A 169 12.594 8.162 -16.004 1.00 0.00 C ATOM 2890 CG2 ILE A 169 11.219 7.835 -18.103 1.00 0.00 C ATOM 2891 CD1 ILE A 169 13.205 9.301 -16.800 1.00 0.00 C ATOM 0 H ILE A 169 11.051 10.013 -16.060 1.00 0.00 H new ATOM 0 HA ILE A 169 9.190 8.009 -16.520 1.00 0.00 H new ATOM 0 HB ILE A 169 11.320 6.504 -16.446 1.00 0.00 H new ATOM 0 HG12 ILE A 169 12.385 8.514 -14.994 1.00 0.00 H new ATOM 0 HG13 ILE A 169 13.329 7.362 -15.917 1.00 0.00 H new ATOM 0 HG21 ILE A 169 12.098 7.415 -18.592 1.00 0.00 H new ATOM 0 HG22 ILE A 169 10.322 7.362 -18.502 1.00 0.00 H new ATOM 0 HG23 ILE A 169 11.178 8.908 -18.290 1.00 0.00 H new ATOM 0 HD11 ILE A 169 14.112 9.646 -16.304 1.00 0.00 H new ATOM 0 HD12 ILE A 169 13.451 8.953 -17.803 1.00 0.00 H new ATOM 0 HD13 ILE A 169 12.492 10.123 -16.866 1.00 0.00 H new ATOM 2903 N PRO A 170 9.163 6.314 -14.565 1.00 0.00 N ATOM 2904 CA PRO A 170 8.906 5.536 -13.349 1.00 0.00 C ATOM 2905 C PRO A 170 10.183 5.225 -12.576 1.00 0.00 C ATOM 2906 O PRO A 170 10.165 5.112 -11.350 1.00 0.00 O ATOM 2907 CB PRO A 170 8.273 4.246 -13.877 1.00 0.00 C ATOM 2908 CG PRO A 170 7.665 4.629 -15.181 1.00 0.00 C ATOM 2909 CD PRO A 170 8.553 5.696 -15.757 1.00 0.00 C ATOM 0 HA PRO A 170 8.275 6.080 -12.646 1.00 0.00 H new ATOM 0 HB2 PRO A 170 9.019 3.462 -14.003 1.00 0.00 H new ATOM 0 HB3 PRO A 170 7.521 3.863 -13.187 1.00 0.00 H new ATOM 0 HG2 PRO A 170 7.603 3.770 -15.850 1.00 0.00 H new ATOM 0 HG3 PRO A 170 6.649 5.000 -15.044 1.00 0.00 H new ATOM 0 HD2 PRO A 170 9.307 5.275 -16.422 1.00 0.00 H new ATOM 0 HD3 PRO A 170 7.984 6.421 -16.339 1.00 0.00 H new ATOM 2917 N LYS A 171 11.289 5.089 -13.299 1.00 0.00 N ATOM 2918 CA LYS A 171 12.574 4.789 -12.679 1.00 0.00 C ATOM 2919 C LYS A 171 13.089 5.980 -11.875 1.00 0.00 C ATOM 2920 O LYS A 171 13.848 5.813 -10.920 1.00 0.00 O ATOM 2921 CB LYS A 171 13.600 4.399 -13.744 1.00 0.00 C ATOM 2922 CG LYS A 171 13.134 3.275 -14.656 1.00 0.00 C ATOM 2923 CD LYS A 171 12.607 3.810 -15.979 1.00 0.00 C ATOM 2924 CE LYS A 171 13.227 3.083 -17.163 1.00 0.00 C ATOM 2925 NZ LYS A 171 14.569 3.627 -17.508 1.00 0.00 N ATOM 0 H LYS A 171 11.322 5.182 -14.314 1.00 0.00 H new ATOM 0 HA LYS A 171 12.429 3.951 -11.997 1.00 0.00 H new ATOM 0 HB2 LYS A 171 13.833 5.275 -14.350 1.00 0.00 H new ATOM 0 HB3 LYS A 171 14.525 4.097 -13.252 1.00 0.00 H new ATOM 0 HG2 LYS A 171 13.962 2.591 -14.843 1.00 0.00 H new ATOM 0 HG3 LYS A 171 12.353 2.701 -14.158 1.00 0.00 H new ATOM 0 HD2 LYS A 171 11.523 3.700 -16.011 1.00 0.00 H new ATOM 0 HD3 LYS A 171 12.822 4.876 -16.053 1.00 0.00 H new ATOM 0 HE2 LYS A 171 13.314 2.021 -16.932 1.00 0.00 H new ATOM 0 HE3 LYS A 171 12.568 3.168 -18.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 14.957 3.105 -18.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 14.483 4.634 -17.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 15.206 3.523 -16.693 1.00 0.00 H new ATOM 2939 N LYS A 172 12.671 7.181 -12.262 1.00 0.00 N ATOM 2940 CA LYS A 172 13.092 8.394 -11.572 1.00 0.00 C ATOM 2941 C LYS A 172 12.105 8.758 -10.466 1.00 0.00 C ATOM 2942 O LYS A 172 11.656 9.900 -10.370 1.00 0.00 O ATOM 2943 CB LYS A 172 13.223 9.553 -12.562 1.00 0.00 C ATOM 2944 CG LYS A 172 14.240 10.600 -12.140 1.00 0.00 C ATOM 2945 CD LYS A 172 15.649 10.207 -12.553 1.00 0.00 C ATOM 2946 CE LYS A 172 16.425 11.396 -13.097 1.00 0.00 C ATOM 2947 NZ LYS A 172 17.241 11.031 -14.287 1.00 0.00 N ATOM 0 H LYS A 172 12.042 7.340 -13.049 1.00 0.00 H new ATOM 0 HA LYS A 172 14.065 8.206 -11.119 1.00 0.00 H new ATOM 0 HB2 LYS A 172 13.505 9.157 -13.537 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.250 10.030 -12.681 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.983 11.560 -12.588 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.200 10.732 -11.059 1.00 0.00 H new ATOM 0 HD2 LYS A 172 16.177 9.789 -11.696 1.00 0.00 H new ATOM 0 HD3 LYS A 172 15.602 9.425 -13.311 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.729 12.191 -13.364 1.00 0.00 H new ATOM 0 HE3 LYS A 172 17.077 11.791 -12.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.754 11.870 -14.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 17.923 10.290 -14.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.617 10.678 -15.041 1.00 0.00 H new ATOM 2961 N ARG A 173 11.772 7.777 -9.633 1.00 0.00 N ATOM 2962 CA ARG A 173 10.839 7.990 -8.534 1.00 0.00 C ATOM 2963 C ARG A 173 11.571 8.001 -7.194 1.00 0.00 C ATOM 2964 O ARG A 173 11.415 7.092 -6.379 1.00 0.00 O ATOM 2965 CB ARG A 173 9.757 6.904 -8.541 1.00 0.00 C ATOM 2966 CG ARG A 173 8.342 7.454 -8.622 1.00 0.00 C ATOM 2967 CD ARG A 173 7.467 6.617 -9.544 1.00 0.00 C ATOM 2968 NE ARG A 173 7.082 7.352 -10.747 1.00 0.00 N ATOM 2969 CZ ARG A 173 6.117 6.961 -11.577 1.00 0.00 C ATOM 2970 NH1 ARG A 173 5.439 5.845 -11.338 1.00 0.00 N ATOM 2971 NH2 ARG A 173 5.831 7.687 -12.648 1.00 0.00 N ATOM 0 H ARG A 173 12.135 6.826 -9.699 1.00 0.00 H new ATOM 0 HA ARG A 173 10.364 8.962 -8.670 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.928 6.238 -9.387 1.00 0.00 H new ATOM 0 HB3 ARG A 173 9.853 6.302 -7.637 1.00 0.00 H new ATOM 0 HG2 ARG A 173 7.903 7.477 -7.625 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.371 8.483 -8.982 1.00 0.00 H new ATOM 0 HD2 ARG A 173 8.002 5.711 -9.828 1.00 0.00 H new ATOM 0 HD3 ARG A 173 6.571 6.303 -9.008 1.00 0.00 H new ATOM 0 HE ARG A 173 7.581 8.215 -10.963 1.00 0.00 H new ATOM 0 HH11 ARG A 173 5.656 5.283 -10.515 1.00 0.00 H new ATOM 0 HH12 ARG A 173 4.701 5.550 -11.977 1.00 0.00 H new ATOM 0 HH21 ARG A 173 6.350 8.545 -12.836 1.00 0.00 H new ATOM 0 HH22 ARG A 173 5.092 7.388 -13.284 1.00 0.00 H new ATOM 2985 N LEU A 174 12.373 9.038 -6.974 1.00 0.00 N ATOM 2986 CA LEU A 174 13.129 9.169 -5.733 1.00 0.00 C ATOM 2987 C LEU A 174 12.748 10.448 -4.996 1.00 0.00 C ATOM 2988 O LEU A 174 12.597 10.393 -3.757 1.00 0.00 O ATOM 2989 CB LEU A 174 14.632 9.163 -6.024 1.00 0.00 C ATOM 2990 CG LEU A 174 15.123 10.296 -6.928 1.00 0.00 C ATOM 2991 CD1 LEU A 174 16.424 10.881 -6.396 1.00 0.00 C ATOM 2992 CD2 LEU A 174 15.304 9.799 -8.354 1.00 0.00 C ATOM 2993 OXT LEU A 174 12.601 11.493 -5.662 1.00 0.00 O ATOM 0 H LEU A 174 12.516 9.799 -7.638 1.00 0.00 H new ATOM 0 HA LEU A 174 12.885 8.318 -5.097 1.00 0.00 H new ATOM 0 HB2 LEU A 174 15.170 9.215 -5.077 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.893 8.211 -6.486 1.00 0.00 H new ATOM 0 HG LEU A 174 14.370 11.084 -6.931 1.00 0.00 H new ATOM 0 HD11 LEU A 174 16.757 11.685 -7.053 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.262 11.275 -5.393 1.00 0.00 H new ATOM 0 HD13 LEU A 174 17.186 10.102 -6.361 1.00 0.00 H new ATOM 0 HD21 LEU A 174 15.654 10.618 -8.983 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.037 8.992 -8.368 1.00 0.00 H new ATOM 0 HD23 LEU A 174 14.351 9.430 -8.734 1.00 0.00 H new TER 3005 LEU A 174