USER MOD reduce.3.24.130724 H: found=0, std=0, add=1322, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1322 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 133 THR OG1 : rot 81:sc= 0.184 USER MOD Set 1.2: A 134 ASN : amide:sc= 0.181 K(o=0.36,f=-0.59) USER MOD Set 2.1: A 80 SER OG : rot 177:sc= 1.39 USER MOD Set 2.2: A 114 LYS NZ :NH3+ 173:sc= 2.01 (180deg=0.941) USER MOD Set 3.1: A 34 MET CE :methyl 144:sc= -0.557 (180deg=-2.31!) USER MOD Set 3.2: A 113 TYR OH : rot 26:sc= 0.679 USER MOD Set 4.1: A 83 TYR OH : rot -97:sc= 0.159 USER MOD Set 4.2: A 92 GLN : amide:sc= -3.84! K(o=-3.7!,f=-5) USER MOD Set 5.1: A 41 THR OG1 : rot -43:sc= 1.46 USER MOD Set 5.2: A 143 THR OG1 : rot -51:sc= 0.829 USER MOD Set 6.1: A 37 GLN : amide:sc= 1.02 K(o=1.1,f=-2.1) USER MOD Set 6.2: A 40 GLN : amide:sc= 0.0796 K(o=1.1,f=-0.66!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -170:sc= -0.0128 (180deg=-0.198) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 HIS : no HE2:sc= 0.691 K(o=0.69,f=-2.5!) USER MOD Single : A 13 MET CE :methyl -117:sc= -2.87! (180deg=-4.33!) USER MOD Single : A 22 CYS SG : rot -53:sc= -1.29 USER MOD Single : A 23 TYR OH : rot 130:sc= 0 USER MOD Single : A 24 CYS SG : rot 92:sc= -2.39! USER MOD Single : A 26 SER OG : rot -172:sc= 0.111 USER MOD Single : A 29 GLN : amide:sc= -0.0492 K(o=-0.049,f=-0.55) USER MOD Single : A 32 GLN : amide:sc= -0.105 K(o=-0.1,f=-1.1) USER MOD Single : A 42 ASN : amide:sc= -3.75! C(o=-3.7!,f=-6.5!) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -128:sc= 1.9 (180deg=0.182!) USER MOD Single : A 48 CYS SG : rot 74:sc= -0.312! USER MOD Single : A 50 SER OG : rot -91:sc= 1.14 USER MOD Single : A 58 THR OG1 : rot -61:sc= -1.99! USER MOD Single : A 59 CYS SG : rot -33:sc= 0.331 USER MOD Single : A 62 SER OG : rot 51:sc= 0.367 USER MOD Single : A 65 SER OG : rot 100:sc= 0.748 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 CYS SG : rot -7:sc= -4.86! USER MOD Single : A 75 MET CE :methyl -164:sc= -1.44 (180deg=-1.67) USER MOD Single : A 85 GLN : amide:sc= -1.27! X(o=-1.3!,f=-1.3) USER MOD Single : A 86 SER OG : rot 152:sc= 0.66 USER MOD Single : A 87 LYS NZ :NH3+ -169:sc= -0.0212 (180deg=-0.177) USER MOD Single : A 89 CYS SG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 74:sc= 0.644 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -23:sc= 0.215 USER MOD Single : A 100 SER OG : rot 7:sc= 1.17 USER MOD Single : A 104 HIS : no HE2:sc= -0.338 K(o=-0.34,f=-2.5!) USER MOD Single : A 105 GLN : amide:sc= -0.0632 K(o=-0.063,f=-1.3) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ -159:sc= 1.89 (180deg=-0.367) USER MOD Single : A 116 MET CE :methyl 159:sc= -1.61 (180deg=-3!) USER MOD Single : A 117 LYS NZ :NH3+ -169:sc= -0.0127 (180deg=-0.143) USER MOD Single : A 118 LYS NZ :NH3+ -163:sc= -0.0623 (180deg=-0.378) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 CYS SG : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 180:sc= -1.35 USER MOD Single : A 137 THR OG1 : rot -26:sc= 0.332 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -164:sc= -0.0374 (180deg=-0.292) USER MOD Single : A 150 SER OG : rot 74:sc= 0.0433 USER MOD Single : A 155 HIS : no HE2:sc= 0.702 K(o=0.7,f=-2.6!) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 157 HIS : no HD1:sc= -0.108 X(o=-0.11,f=-0.54) USER MOD Single : A 158 HIS : no HD1:sc= -0.51 X(o=-0.51,f=-0.87) USER MOD Single : A 159 HIS : no HD1:sc= -1.36 X(o=-1.4,f=-1.3) USER MOD Single : A 160 HIS : no HD1:sc= -0.0448 X(o=-0.045,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 29.444 37.644 5.337 1.00 0.00 N ATOM 2 CA MET A 1 30.931 37.622 5.242 1.00 0.00 C ATOM 3 C MET A 1 31.454 36.244 4.807 1.00 0.00 C ATOM 4 O MET A 1 32.526 36.142 4.213 1.00 0.00 O ATOM 5 CB MET A 1 31.556 38.007 6.591 1.00 0.00 C ATOM 6 CG MET A 1 31.238 39.428 7.032 1.00 0.00 C ATOM 7 SD MET A 1 31.858 40.661 5.871 1.00 0.00 S ATOM 8 CE MET A 1 31.263 42.171 6.631 1.00 0.00 C ATOM 0 H1 MET A 1 29.119 38.623 5.466 1.00 0.00 H new ATOM 0 H2 MET A 1 29.035 37.255 4.464 1.00 0.00 H new ATOM 0 H3 MET A 1 29.139 37.069 6.148 1.00 0.00 H new ATOM 0 HA MET A 1 31.220 38.349 4.483 1.00 0.00 H new ATOM 0 HB2 MET A 1 31.206 37.313 7.355 1.00 0.00 H new ATOM 0 HB3 MET A 1 32.638 37.890 6.526 1.00 0.00 H new ATOM 0 HG2 MET A 1 30.159 39.541 7.136 1.00 0.00 H new ATOM 0 HG3 MET A 1 31.673 39.607 8.015 1.00 0.00 H new ATOM 0 HE1 MET A 1 31.568 43.026 6.028 1.00 0.00 H new ATOM 0 HE2 MET A 1 30.175 42.142 6.696 1.00 0.00 H new ATOM 0 HE3 MET A 1 31.684 42.265 7.632 1.00 0.00 H new ATOM 20 N GLY A 2 30.700 35.187 5.104 1.00 0.00 N ATOM 21 CA GLY A 2 31.129 33.839 4.741 1.00 0.00 C ATOM 22 C GLY A 2 30.208 32.750 5.283 1.00 0.00 C ATOM 23 O GLY A 2 30.003 31.717 4.637 1.00 0.00 O ATOM 0 H GLY A 2 29.803 35.236 5.587 1.00 0.00 H new ATOM 0 HA2 GLY A 2 31.176 33.759 3.655 1.00 0.00 H new ATOM 0 HA3 GLY A 2 32.139 33.672 5.116 1.00 0.00 H new ATOM 27 N ILE A 3 29.651 32.980 6.470 1.00 0.00 N ATOM 28 CA ILE A 3 28.739 32.022 7.099 1.00 0.00 C ATOM 29 C ILE A 3 27.384 32.004 6.373 1.00 0.00 C ATOM 30 O ILE A 3 26.478 32.778 6.691 1.00 0.00 O ATOM 31 CB ILE A 3 28.524 32.343 8.601 1.00 0.00 C ATOM 32 CG1 ILE A 3 29.879 32.470 9.322 1.00 0.00 C ATOM 33 CG2 ILE A 3 27.660 31.267 9.264 1.00 0.00 C ATOM 34 CD1 ILE A 3 29.765 32.854 10.783 1.00 0.00 C ATOM 0 H ILE A 3 29.815 33.824 7.019 1.00 0.00 H new ATOM 0 HA ILE A 3 29.200 31.037 7.022 1.00 0.00 H new ATOM 0 HB ILE A 3 28.001 33.296 8.678 1.00 0.00 H new ATOM 0 HG12 ILE A 3 30.410 31.521 9.247 1.00 0.00 H new ATOM 0 HG13 ILE A 3 30.485 33.216 8.807 1.00 0.00 H new ATOM 0 HG21 ILE A 3 27.521 31.510 10.317 1.00 0.00 H new ATOM 0 HG22 ILE A 3 26.689 31.224 8.770 1.00 0.00 H new ATOM 0 HG23 ILE A 3 28.154 30.299 9.177 1.00 0.00 H new ATOM 0 HD11 ILE A 3 30.761 32.923 11.220 1.00 0.00 H new ATOM 0 HD12 ILE A 3 29.264 33.818 10.868 1.00 0.00 H new ATOM 0 HD13 ILE A 3 29.188 32.097 11.314 1.00 0.00 H new ATOM 46 N THR A 4 27.273 31.142 5.369 1.00 0.00 N ATOM 47 CA THR A 4 26.040 31.029 4.573 1.00 0.00 C ATOM 48 C THR A 4 25.009 30.109 5.235 1.00 0.00 C ATOM 49 O THR A 4 25.346 29.262 6.064 1.00 0.00 O ATOM 50 CB THR A 4 26.322 30.497 3.146 1.00 0.00 C ATOM 51 OG1 THR A 4 26.805 29.143 3.204 1.00 0.00 O ATOM 52 CG2 THR A 4 27.343 31.373 2.426 1.00 0.00 C ATOM 0 H THR A 4 28.018 30.508 5.081 1.00 0.00 H new ATOM 0 HA THR A 4 25.636 32.040 4.513 1.00 0.00 H new ATOM 0 HB THR A 4 25.386 30.524 2.589 1.00 0.00 H new ATOM 0 HG1 THR A 4 26.978 28.818 2.296 1.00 0.00 H new ATOM 0 HG21 THR A 4 27.522 30.977 1.427 1.00 0.00 H new ATOM 0 HG22 THR A 4 26.960 32.391 2.349 1.00 0.00 H new ATOM 0 HG23 THR A 4 28.278 31.379 2.987 1.00 0.00 H new ATOM 60 N THR A 5 23.745 30.284 4.862 1.00 0.00 N ATOM 61 CA THR A 5 22.654 29.444 5.371 1.00 0.00 C ATOM 62 C THR A 5 22.432 28.220 4.478 1.00 0.00 C ATOM 63 O THR A 5 22.366 28.343 3.251 1.00 0.00 O ATOM 64 CB THR A 5 21.325 30.233 5.455 1.00 0.00 C ATOM 65 OG1 THR A 5 20.957 30.729 4.155 1.00 0.00 O ATOM 66 CG2 THR A 5 21.439 31.399 6.426 1.00 0.00 C ATOM 0 H THR A 5 23.445 31.004 4.205 1.00 0.00 H new ATOM 0 HA THR A 5 22.951 29.122 6.369 1.00 0.00 H new ATOM 0 HB THR A 5 20.556 29.551 5.817 1.00 0.00 H new ATOM 0 HG1 THR A 5 20.114 31.225 4.221 1.00 0.00 H new ATOM 0 HG21 THR A 5 20.491 31.935 6.464 1.00 0.00 H new ATOM 0 HG22 THR A 5 21.683 31.023 7.419 1.00 0.00 H new ATOM 0 HG23 THR A 5 22.225 32.076 6.091 1.00 0.00 H new ATOM 74 N LEU A 6 22.320 27.037 5.087 1.00 0.00 N ATOM 75 CA LEU A 6 22.057 25.810 4.331 1.00 0.00 C ATOM 76 C LEU A 6 20.617 25.801 3.791 1.00 0.00 C ATOM 77 O LEU A 6 19.705 25.217 4.384 1.00 0.00 O ATOM 78 CB LEU A 6 22.325 24.562 5.193 1.00 0.00 C ATOM 79 CG LEU A 6 22.144 23.210 4.475 1.00 0.00 C ATOM 80 CD1 LEU A 6 23.043 23.123 3.244 1.00 0.00 C ATOM 81 CD2 LEU A 6 22.422 22.050 5.429 1.00 0.00 C ATOM 0 H LEU A 6 22.407 26.903 6.094 1.00 0.00 H new ATOM 0 HA LEU A 6 22.740 25.785 3.482 1.00 0.00 H new ATOM 0 HB2 LEU A 6 23.344 24.617 5.575 1.00 0.00 H new ATOM 0 HB3 LEU A 6 21.659 24.588 6.056 1.00 0.00 H new ATOM 0 HG LEU A 6 21.108 23.139 4.144 1.00 0.00 H new ATOM 0 HD11 LEU A 6 22.897 22.160 2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 6 22.789 23.925 2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 6 24.085 23.222 3.547 1.00 0.00 H new ATOM 0 HD21 LEU A 6 22.288 21.105 4.902 1.00 0.00 H new ATOM 0 HD22 LEU A 6 23.446 22.119 5.797 1.00 0.00 H new ATOM 0 HD23 LEU A 6 21.730 22.097 6.270 1.00 0.00 H new ATOM 93 N ASP A 7 20.423 26.495 2.674 1.00 0.00 N ATOM 94 CA ASP A 7 19.114 26.597 2.036 1.00 0.00 C ATOM 95 C ASP A 7 18.986 25.591 0.883 1.00 0.00 C ATOM 96 O ASP A 7 19.366 25.874 -0.253 1.00 0.00 O ATOM 97 CB ASP A 7 18.891 28.030 1.538 1.00 0.00 C ATOM 98 CG ASP A 7 17.505 28.237 0.961 1.00 0.00 C ATOM 99 OD1 ASP A 7 16.517 27.945 1.664 1.00 0.00 O ATOM 100 OD2 ASP A 7 17.390 28.688 -0.199 1.00 0.00 O ATOM 0 H ASP A 7 21.164 27.000 2.187 1.00 0.00 H new ATOM 0 HA ASP A 7 18.346 26.356 2.771 1.00 0.00 H new ATOM 0 HB2 ASP A 7 19.045 28.726 2.363 1.00 0.00 H new ATOM 0 HB3 ASP A 7 19.636 28.267 0.778 1.00 0.00 H new ATOM 105 N ASP A 8 18.477 24.403 1.195 1.00 0.00 N ATOM 106 CA ASP A 8 18.291 23.348 0.194 1.00 0.00 C ATOM 107 C ASP A 8 16.838 23.315 -0.331 1.00 0.00 C ATOM 108 O ASP A 8 15.921 22.905 0.377 1.00 0.00 O ATOM 109 CB ASP A 8 18.679 21.988 0.797 1.00 0.00 C ATOM 110 CG ASP A 8 17.879 21.652 2.045 1.00 0.00 C ATOM 111 OD1 ASP A 8 18.176 22.210 3.120 1.00 0.00 O ATOM 112 OD2 ASP A 8 16.940 20.834 1.958 1.00 0.00 O ATOM 0 H ASP A 8 18.184 24.142 2.136 1.00 0.00 H new ATOM 0 HA ASP A 8 18.939 23.563 -0.655 1.00 0.00 H new ATOM 0 HB2 ASP A 8 18.527 21.208 0.051 1.00 0.00 H new ATOM 0 HB3 ASP A 8 19.741 21.993 1.041 1.00 0.00 H new ATOM 117 N PRO A 9 16.600 23.784 -1.570 1.00 0.00 N ATOM 118 CA PRO A 9 15.267 23.722 -2.199 1.00 0.00 C ATOM 119 C PRO A 9 14.823 22.287 -2.543 1.00 0.00 C ATOM 120 O PRO A 9 13.626 21.987 -2.565 1.00 0.00 O ATOM 121 CB PRO A 9 15.429 24.559 -3.484 1.00 0.00 C ATOM 122 CG PRO A 9 16.702 25.321 -3.300 1.00 0.00 C ATOM 123 CD PRO A 9 17.578 24.457 -2.437 1.00 0.00 C ATOM 0 HA PRO A 9 14.495 24.093 -1.524 1.00 0.00 H new ATOM 0 HB2 PRO A 9 15.477 23.920 -4.366 1.00 0.00 H new ATOM 0 HB3 PRO A 9 14.584 25.233 -3.624 1.00 0.00 H new ATOM 0 HG2 PRO A 9 17.178 25.524 -4.259 1.00 0.00 H new ATOM 0 HG3 PRO A 9 16.515 26.285 -2.826 1.00 0.00 H new ATOM 0 HD2 PRO A 9 18.155 23.745 -3.027 1.00 0.00 H new ATOM 0 HD3 PRO A 9 18.292 25.047 -1.863 1.00 0.00 H new ATOM 131 N LEU A 10 15.791 21.406 -2.817 1.00 0.00 N ATOM 132 CA LEU A 10 15.499 20.016 -3.217 1.00 0.00 C ATOM 133 C LEU A 10 16.134 18.982 -2.268 1.00 0.00 C ATOM 134 O LEU A 10 15.794 17.798 -2.320 1.00 0.00 O ATOM 135 CB LEU A 10 16.000 19.766 -4.648 1.00 0.00 C ATOM 136 CG LEU A 10 15.368 20.646 -5.739 1.00 0.00 C ATOM 137 CD1 LEU A 10 15.985 20.344 -7.103 1.00 0.00 C ATOM 138 CD2 LEU A 10 13.854 20.453 -5.780 1.00 0.00 C ATOM 0 H LEU A 10 16.786 21.626 -2.770 1.00 0.00 H new ATOM 0 HA LEU A 10 14.417 19.891 -3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 10 17.080 19.915 -4.667 1.00 0.00 H new ATOM 0 HB3 LEU A 10 15.818 18.721 -4.899 1.00 0.00 H new ATOM 0 HG LEU A 10 15.573 21.688 -5.494 1.00 0.00 H new ATOM 0 HD11 LEU A 10 15.523 20.978 -7.860 1.00 0.00 H new ATOM 0 HD12 LEU A 10 17.056 20.541 -7.069 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.817 19.297 -7.355 1.00 0.00 H new ATOM 0 HD21 LEU A 10 13.428 21.085 -6.559 1.00 0.00 H new ATOM 0 HD22 LEU A 10 13.626 19.409 -5.995 1.00 0.00 H new ATOM 0 HD23 LEU A 10 13.426 20.727 -4.816 1.00 0.00 H new ATOM 150 N GLY A 11 17.058 19.428 -1.412 1.00 0.00 N ATOM 151 CA GLY A 11 17.752 18.520 -0.492 1.00 0.00 C ATOM 152 C GLY A 11 16.809 17.637 0.327 1.00 0.00 C ATOM 153 O GLY A 11 16.837 16.411 0.218 1.00 0.00 O ATOM 0 H GLY A 11 17.342 20.405 -1.336 1.00 0.00 H new ATOM 0 HA2 GLY A 11 18.427 17.883 -1.064 1.00 0.00 H new ATOM 0 HA3 GLY A 11 18.368 19.107 0.189 1.00 0.00 H new ATOM 157 N HIS A 12 15.981 18.260 1.158 1.00 0.00 N ATOM 158 CA HIS A 12 14.952 17.539 1.918 1.00 0.00 C ATOM 159 C HIS A 12 13.635 17.470 1.126 1.00 0.00 C ATOM 160 O HIS A 12 12.688 16.807 1.544 1.00 0.00 O ATOM 161 CB HIS A 12 14.722 18.220 3.272 1.00 0.00 C ATOM 162 CG HIS A 12 15.926 18.211 4.163 1.00 0.00 C ATOM 163 ND1 HIS A 12 16.808 19.268 4.254 1.00 0.00 N ATOM 164 CD2 HIS A 12 16.391 17.268 5.014 1.00 0.00 C ATOM 165 CE1 HIS A 12 17.758 18.976 5.118 1.00 0.00 C ATOM 166 NE2 HIS A 12 17.528 17.771 5.592 1.00 0.00 N ATOM 0 H HIS A 12 15.998 19.266 1.327 1.00 0.00 H new ATOM 0 HA HIS A 12 15.301 16.521 2.089 1.00 0.00 H new ATOM 0 HB2 HIS A 12 14.414 19.252 3.102 1.00 0.00 H new ATOM 0 HB3 HIS A 12 13.898 17.722 3.784 1.00 0.00 H new ATOM 0 HD1 HIS A 12 16.735 20.141 3.732 1.00 0.00 H new ATOM 0 HD2 HIS A 12 15.950 16.301 5.203 1.00 0.00 H new ATOM 0 HE1 HIS A 12 18.584 19.616 5.391 1.00 0.00 H new ATOM 175 N MET A 13 13.611 18.191 -0.005 1.00 0.00 N ATOM 176 CA MET A 13 12.496 18.217 -0.980 1.00 0.00 C ATOM 177 C MET A 13 11.117 18.552 -0.360 1.00 0.00 C ATOM 178 O MET A 13 10.691 17.957 0.625 1.00 0.00 O ATOM 179 CB MET A 13 12.419 16.903 -1.789 1.00 0.00 C ATOM 180 CG MET A 13 11.887 15.699 -1.024 1.00 0.00 C ATOM 181 SD MET A 13 11.810 14.212 -2.039 1.00 0.00 S ATOM 182 CE MET A 13 11.086 13.057 -0.879 1.00 0.00 C ATOM 0 H MET A 13 14.388 18.792 -0.280 1.00 0.00 H new ATOM 0 HA MET A 13 12.733 19.039 -1.655 1.00 0.00 H new ATOM 0 HB2 MET A 13 11.785 17.068 -2.660 1.00 0.00 H new ATOM 0 HB3 MET A 13 13.416 16.665 -2.161 1.00 0.00 H new ATOM 0 HG2 MET A 13 12.524 15.512 -0.160 1.00 0.00 H new ATOM 0 HG3 MET A 13 10.891 15.926 -0.643 1.00 0.00 H new ATOM 0 HE1 MET A 13 11.791 12.249 -0.682 1.00 0.00 H new ATOM 0 HE2 MET A 13 10.856 13.573 0.053 1.00 0.00 H new ATOM 0 HE3 MET A 13 10.170 12.644 -1.301 1.00 0.00 H new ATOM 192 N PRO A 14 10.396 19.530 -0.942 1.00 0.00 N ATOM 193 CA PRO A 14 9.009 19.831 -0.548 1.00 0.00 C ATOM 194 C PRO A 14 7.999 18.802 -1.102 1.00 0.00 C ATOM 195 O PRO A 14 6.828 18.796 -0.720 1.00 0.00 O ATOM 196 CB PRO A 14 8.773 21.215 -1.163 1.00 0.00 C ATOM 197 CG PRO A 14 9.653 21.240 -2.367 1.00 0.00 C ATOM 198 CD PRO A 14 10.881 20.447 -1.996 1.00 0.00 C ATOM 0 HA PRO A 14 8.868 19.797 0.532 1.00 0.00 H new ATOM 0 HB2 PRO A 14 7.726 21.357 -1.433 1.00 0.00 H new ATOM 0 HB3 PRO A 14 9.033 22.010 -0.464 1.00 0.00 H new ATOM 0 HG2 PRO A 14 9.150 20.801 -3.228 1.00 0.00 H new ATOM 0 HG3 PRO A 14 9.915 22.263 -2.638 1.00 0.00 H new ATOM 0 HD2 PRO A 14 11.279 19.901 -2.851 1.00 0.00 H new ATOM 0 HD3 PRO A 14 11.680 21.092 -1.630 1.00 0.00 H new ATOM 206 N GLU A 15 8.467 17.932 -2.003 1.00 0.00 N ATOM 207 CA GLU A 15 7.622 16.893 -2.615 1.00 0.00 C ATOM 208 C GLU A 15 7.635 15.589 -1.794 1.00 0.00 C ATOM 209 O GLU A 15 7.506 14.496 -2.349 1.00 0.00 O ATOM 210 CB GLU A 15 8.111 16.601 -4.044 1.00 0.00 C ATOM 211 CG GLU A 15 8.114 17.818 -4.965 1.00 0.00 C ATOM 212 CD GLU A 15 8.702 17.517 -6.337 1.00 0.00 C ATOM 213 OE1 GLU A 15 9.889 17.126 -6.407 1.00 0.00 O ATOM 214 OE2 GLU A 15 7.994 17.690 -7.352 1.00 0.00 O ATOM 0 H GLU A 15 9.434 17.925 -2.329 1.00 0.00 H new ATOM 0 HA GLU A 15 6.599 17.268 -2.637 1.00 0.00 H new ATOM 0 HB2 GLU A 15 9.121 16.194 -3.994 1.00 0.00 H new ATOM 0 HB3 GLU A 15 7.478 15.829 -4.482 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.093 18.181 -5.084 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.685 18.620 -4.498 1.00 0.00 H new ATOM 221 N ARG A 16 7.770 15.709 -0.472 1.00 0.00 N ATOM 222 CA ARG A 16 7.829 14.536 0.411 1.00 0.00 C ATOM 223 C ARG A 16 6.578 13.661 0.258 1.00 0.00 C ATOM 224 O ARG A 16 5.458 14.101 0.527 1.00 0.00 O ATOM 225 CB ARG A 16 8.007 14.975 1.870 1.00 0.00 C ATOM 226 CG ARG A 16 9.245 15.838 2.082 1.00 0.00 C ATOM 227 CD ARG A 16 9.425 16.261 3.535 1.00 0.00 C ATOM 228 NE ARG A 16 10.499 17.244 3.677 1.00 0.00 N ATOM 229 CZ ARG A 16 10.920 17.711 4.822 1.00 0.00 C ATOM 230 NH1 ARG A 16 10.440 17.265 5.936 1.00 0.00 N ATOM 231 NH2 ARG A 16 11.830 18.628 4.855 1.00 0.00 N ATOM 0 H ARG A 16 7.841 16.604 0.013 1.00 0.00 H new ATOM 0 HA ARG A 16 8.691 13.936 0.119 1.00 0.00 H new ATOM 0 HB2 ARG A 16 7.124 15.530 2.187 1.00 0.00 H new ATOM 0 HB3 ARG A 16 8.073 14.091 2.505 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.127 15.287 1.756 1.00 0.00 H new ATOM 0 HG3 ARG A 16 9.175 16.727 1.455 1.00 0.00 H new ATOM 0 HD2 ARG A 16 8.493 16.682 3.911 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.648 15.386 4.145 1.00 0.00 H new ATOM 0 HE ARG A 16 10.948 17.587 2.828 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.723 16.539 5.928 1.00 0.00 H new ATOM 0 HH12 ARG A 16 10.778 17.639 6.823 1.00 0.00 H new ATOM 0 HH21 ARG A 16 12.222 18.989 3.985 1.00 0.00 H new ATOM 0 HH22 ARG A 16 12.156 18.990 5.751 1.00 0.00 H new ATOM 245 N PHE A 17 6.782 12.422 -0.172 1.00 0.00 N ATOM 246 CA PHE A 17 5.681 11.527 -0.528 1.00 0.00 C ATOM 247 C PHE A 17 4.872 11.089 0.700 1.00 0.00 C ATOM 248 O PHE A 17 5.429 10.752 1.749 1.00 0.00 O ATOM 249 CB PHE A 17 6.225 10.297 -1.262 1.00 0.00 C ATOM 250 CG PHE A 17 7.068 10.641 -2.462 1.00 0.00 C ATOM 251 CD1 PHE A 17 6.485 10.830 -3.704 1.00 0.00 C ATOM 252 CD2 PHE A 17 8.443 10.781 -2.345 1.00 0.00 C ATOM 253 CE1 PHE A 17 7.257 11.152 -4.802 1.00 0.00 C ATOM 254 CE2 PHE A 17 9.219 11.101 -3.441 1.00 0.00 C ATOM 255 CZ PHE A 17 8.625 11.288 -4.671 1.00 0.00 C ATOM 0 H PHE A 17 7.708 12.009 -0.284 1.00 0.00 H new ATOM 0 HA PHE A 17 5.008 12.080 -1.183 1.00 0.00 H new ATOM 0 HB2 PHE A 17 6.819 9.702 -0.568 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.389 9.674 -1.581 1.00 0.00 H new ATOM 0 HD1 PHE A 17 5.416 10.724 -3.814 1.00 0.00 H new ATOM 0 HD2 PHE A 17 8.913 10.638 -1.383 1.00 0.00 H new ATOM 0 HE1 PHE A 17 6.790 11.298 -5.765 1.00 0.00 H new ATOM 0 HE2 PHE A 17 10.289 11.205 -3.335 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.228 11.540 -5.530 1.00 0.00 H new ATOM 265 N ASP A 18 3.551 11.092 0.559 1.00 0.00 N ATOM 266 CA ASP A 18 2.661 10.674 1.642 1.00 0.00 C ATOM 267 C ASP A 18 2.672 9.145 1.803 1.00 0.00 C ATOM 268 O ASP A 18 2.549 8.628 2.915 1.00 0.00 O ATOM 269 CB ASP A 18 1.238 11.175 1.372 1.00 0.00 C ATOM 270 CG ASP A 18 1.209 12.668 1.100 1.00 0.00 C ATOM 271 OD1 ASP A 18 1.409 13.062 -0.064 1.00 0.00 O ATOM 272 OD2 ASP A 18 1.016 13.459 2.048 1.00 0.00 O ATOM 0 H ASP A 18 3.070 11.379 -0.294 1.00 0.00 H new ATOM 0 HA ASP A 18 3.020 11.112 2.573 1.00 0.00 H new ATOM 0 HB2 ASP A 18 0.821 10.642 0.518 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.604 10.949 2.230 1.00 0.00 H new ATOM 277 N ALA A 19 2.839 8.427 0.689 1.00 0.00 N ATOM 278 CA ALA A 19 2.866 6.961 0.717 1.00 0.00 C ATOM 279 C ALA A 19 3.435 6.351 -0.574 1.00 0.00 C ATOM 280 O ALA A 19 3.281 6.902 -1.666 1.00 0.00 O ATOM 281 CB ALA A 19 1.466 6.412 0.971 1.00 0.00 C ATOM 0 H ALA A 19 2.957 8.834 -0.239 1.00 0.00 H new ATOM 0 HA ALA A 19 3.532 6.675 1.531 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.500 5.323 0.989 1.00 0.00 H new ATOM 0 HB2 ALA A 19 1.099 6.780 1.929 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.797 6.741 0.176 1.00 0.00 H new ATOM 287 N PHE A 20 4.102 5.208 -0.429 1.00 0.00 N ATOM 288 CA PHE A 20 4.571 4.416 -1.572 1.00 0.00 C ATOM 289 C PHE A 20 3.649 3.204 -1.787 1.00 0.00 C ATOM 290 O PHE A 20 3.268 2.534 -0.833 1.00 0.00 O ATOM 291 CB PHE A 20 6.016 3.951 -1.327 1.00 0.00 C ATOM 292 CG PHE A 20 6.615 3.149 -2.459 1.00 0.00 C ATOM 293 CD1 PHE A 20 7.213 3.787 -3.538 1.00 0.00 C ATOM 294 CD2 PHE A 20 6.592 1.761 -2.437 1.00 0.00 C ATOM 295 CE1 PHE A 20 7.772 3.056 -4.569 1.00 0.00 C ATOM 296 CE2 PHE A 20 7.149 1.027 -3.468 1.00 0.00 C ATOM 297 CZ PHE A 20 7.740 1.675 -4.534 1.00 0.00 C ATOM 0 H PHE A 20 4.334 4.803 0.478 1.00 0.00 H new ATOM 0 HA PHE A 20 4.548 5.035 -2.469 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.641 4.826 -1.148 1.00 0.00 H new ATOM 0 HB3 PHE A 20 6.042 3.349 -0.418 1.00 0.00 H new ATOM 0 HD1 PHE A 20 7.241 4.866 -3.572 1.00 0.00 H new ATOM 0 HD2 PHE A 20 6.133 1.248 -1.604 1.00 0.00 H new ATOM 0 HE1 PHE A 20 8.234 3.564 -5.402 1.00 0.00 H new ATOM 0 HE2 PHE A 20 7.122 -0.052 -3.439 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.177 1.103 -5.340 1.00 0.00 H new ATOM 307 N ILE A 21 3.295 2.924 -3.034 1.00 0.00 N ATOM 308 CA ILE A 21 2.340 1.854 -3.344 1.00 0.00 C ATOM 309 C ILE A 21 3.045 0.566 -3.801 1.00 0.00 C ATOM 310 O ILE A 21 3.686 0.533 -4.855 1.00 0.00 O ATOM 311 CB ILE A 21 1.343 2.306 -4.440 1.00 0.00 C ATOM 312 CG1 ILE A 21 0.624 3.599 -4.008 1.00 0.00 C ATOM 313 CG2 ILE A 21 0.334 1.194 -4.746 1.00 0.00 C ATOM 314 CD1 ILE A 21 -0.314 4.166 -5.054 1.00 0.00 C ATOM 0 H ILE A 21 3.651 3.419 -3.851 1.00 0.00 H new ATOM 0 HA ILE A 21 1.799 1.641 -2.422 1.00 0.00 H new ATOM 0 HB ILE A 21 1.901 2.513 -5.353 1.00 0.00 H new ATOM 0 HG12 ILE A 21 0.058 3.400 -3.098 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.372 4.352 -3.760 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.357 1.532 -5.518 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.864 0.308 -5.096 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -0.224 0.950 -3.842 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.779 5.074 -4.671 1.00 0.00 H new ATOM 0 HD12 ILE A 21 0.248 4.399 -5.958 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.086 3.433 -5.286 1.00 0.00 H new ATOM 326 N CYS A 22 2.918 -0.491 -3.002 1.00 0.00 N ATOM 327 CA CYS A 22 3.458 -1.811 -3.358 1.00 0.00 C ATOM 328 C CYS A 22 2.324 -2.768 -3.741 1.00 0.00 C ATOM 329 O CYS A 22 1.440 -3.058 -2.930 1.00 0.00 O ATOM 330 CB CYS A 22 4.269 -2.404 -2.200 1.00 0.00 C ATOM 331 SG CYS A 22 4.987 -4.026 -2.561 1.00 0.00 S ATOM 0 H CYS A 22 2.445 -0.464 -2.099 1.00 0.00 H new ATOM 0 HA CYS A 22 4.120 -1.681 -4.214 1.00 0.00 H new ATOM 0 HB2 CYS A 22 5.071 -1.713 -1.940 1.00 0.00 H new ATOM 0 HB3 CYS A 22 3.625 -2.490 -1.325 1.00 0.00 H new ATOM 0 HG CYS A 22 4.055 -4.830 -2.979 1.00 0.00 H new ATOM 337 N TYR A 23 2.350 -3.261 -4.977 1.00 0.00 N ATOM 338 CA TYR A 23 1.265 -4.103 -5.495 1.00 0.00 C ATOM 339 C TYR A 23 1.793 -5.234 -6.386 1.00 0.00 C ATOM 340 O TYR A 23 2.925 -5.184 -6.871 1.00 0.00 O ATOM 341 CB TYR A 23 0.278 -3.243 -6.297 1.00 0.00 C ATOM 342 CG TYR A 23 0.882 -2.613 -7.543 1.00 0.00 C ATOM 343 CD1 TYR A 23 1.665 -1.466 -7.460 1.00 0.00 C ATOM 344 CD2 TYR A 23 0.670 -3.170 -8.804 1.00 0.00 C ATOM 345 CE1 TYR A 23 2.216 -0.895 -8.591 1.00 0.00 C ATOM 346 CE2 TYR A 23 1.219 -2.602 -9.937 1.00 0.00 C ATOM 347 CZ TYR A 23 1.992 -1.466 -9.825 1.00 0.00 C ATOM 348 OH TYR A 23 2.544 -0.899 -10.950 1.00 0.00 O ATOM 0 H TYR A 23 3.107 -3.095 -5.640 1.00 0.00 H new ATOM 0 HA TYR A 23 0.763 -4.555 -4.640 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.572 -3.860 -6.589 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -0.108 -2.453 -5.653 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.845 -1.015 -6.496 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.066 -4.061 -8.896 1.00 0.00 H new ATOM 0 HE1 TYR A 23 2.820 -0.004 -8.508 1.00 0.00 H new ATOM 0 HE2 TYR A 23 1.044 -3.046 -10.906 1.00 0.00 H new ATOM 0 HH TYR A 23 3.006 -1.589 -11.471 1.00 0.00 H new ATOM 358 N CYS A 24 0.957 -6.251 -6.594 1.00 0.00 N ATOM 359 CA CYS A 24 1.259 -7.334 -7.537 1.00 0.00 C ATOM 360 C CYS A 24 0.631 -7.045 -8.911 1.00 0.00 C ATOM 361 O CYS A 24 -0.568 -6.769 -9.009 1.00 0.00 O ATOM 362 CB CYS A 24 0.749 -8.674 -6.989 1.00 0.00 C ATOM 363 SG CYS A 24 -0.965 -8.635 -6.404 1.00 0.00 S ATOM 0 H CYS A 24 0.059 -6.350 -6.120 1.00 0.00 H new ATOM 0 HA CYS A 24 2.341 -7.394 -7.659 1.00 0.00 H new ATOM 0 HB2 CYS A 24 0.837 -9.430 -7.769 1.00 0.00 H new ATOM 0 HB3 CYS A 24 1.394 -8.987 -6.168 1.00 0.00 H new ATOM 0 HG CYS A 24 -1.763 -8.965 -7.376 1.00 0.00 H new ATOM 369 N PRO A 25 1.426 -7.122 -10.001 1.00 0.00 N ATOM 370 CA PRO A 25 0.967 -6.754 -11.360 1.00 0.00 C ATOM 371 C PRO A 25 -0.259 -7.555 -11.842 1.00 0.00 C ATOM 372 O PRO A 25 -0.921 -7.171 -12.809 1.00 0.00 O ATOM 373 CB PRO A 25 2.194 -7.043 -12.246 1.00 0.00 C ATOM 374 CG PRO A 25 3.047 -7.968 -11.440 1.00 0.00 C ATOM 375 CD PRO A 25 2.829 -7.578 -10.005 1.00 0.00 C ATOM 0 HA PRO A 25 0.630 -5.718 -11.393 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.899 -7.501 -13.190 1.00 0.00 H new ATOM 0 HB3 PRO A 25 2.729 -6.125 -12.490 1.00 0.00 H new ATOM 0 HG2 PRO A 25 2.766 -9.007 -11.610 1.00 0.00 H new ATOM 0 HG3 PRO A 25 4.097 -7.872 -11.716 1.00 0.00 H new ATOM 0 HD2 PRO A 25 2.983 -8.419 -9.329 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.512 -6.788 -9.692 1.00 0.00 H new ATOM 383 N SER A 26 -0.559 -8.665 -11.165 1.00 0.00 N ATOM 384 CA SER A 26 -1.735 -9.486 -11.496 1.00 0.00 C ATOM 385 C SER A 26 -3.046 -8.703 -11.327 1.00 0.00 C ATOM 386 O SER A 26 -3.992 -8.890 -12.092 1.00 0.00 O ATOM 387 CB SER A 26 -1.783 -10.742 -10.617 1.00 0.00 C ATOM 388 OG SER A 26 -0.642 -11.566 -10.814 1.00 0.00 O ATOM 0 H SER A 26 -0.007 -9.020 -10.384 1.00 0.00 H new ATOM 0 HA SER A 26 -1.636 -9.773 -12.543 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.844 -10.450 -9.569 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.685 -11.310 -10.843 1.00 0.00 H new ATOM 0 HG SER A 26 -0.762 -12.412 -10.334 1.00 0.00 H new ATOM 394 N ASP A 27 -3.097 -7.830 -10.324 1.00 0.00 N ATOM 395 CA ASP A 27 -4.303 -7.040 -10.031 1.00 0.00 C ATOM 396 C ASP A 27 -4.093 -5.556 -10.382 1.00 0.00 C ATOM 397 O ASP A 27 -4.736 -4.664 -9.820 1.00 0.00 O ATOM 398 CB ASP A 27 -4.666 -7.203 -8.553 1.00 0.00 C ATOM 399 CG ASP A 27 -4.789 -8.666 -8.166 1.00 0.00 C ATOM 400 OD1 ASP A 27 -5.897 -9.235 -8.299 1.00 0.00 O ATOM 401 OD2 ASP A 27 -3.775 -9.262 -7.751 1.00 0.00 O ATOM 0 H ASP A 27 -2.316 -7.647 -9.694 1.00 0.00 H new ATOM 0 HA ASP A 27 -5.125 -7.406 -10.646 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -3.905 -6.726 -7.936 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -5.607 -6.692 -8.350 1.00 0.00 H new ATOM 406 N ILE A 28 -3.208 -5.314 -11.347 1.00 0.00 N ATOM 407 CA ILE A 28 -2.826 -3.957 -11.757 1.00 0.00 C ATOM 408 C ILE A 28 -4.036 -3.091 -12.171 1.00 0.00 C ATOM 409 O ILE A 28 -4.068 -1.895 -11.886 1.00 0.00 O ATOM 410 CB ILE A 28 -1.806 -4.012 -12.924 1.00 0.00 C ATOM 411 CG1 ILE A 28 -1.295 -2.602 -13.273 1.00 0.00 C ATOM 412 CG2 ILE A 28 -2.427 -4.684 -14.149 1.00 0.00 C ATOM 413 CD1 ILE A 28 -0.293 -2.579 -14.409 1.00 0.00 C ATOM 0 H ILE A 28 -2.733 -6.051 -11.869 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.372 -3.487 -10.885 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.952 -4.609 -12.603 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -2.145 -1.973 -13.538 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.836 -2.162 -12.387 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.696 -4.713 -14.957 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -2.727 -5.700 -13.894 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.301 -4.118 -14.470 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.021 -1.552 -14.597 1.00 0.00 H new ATOM 0 HD12 ILE A 28 0.575 -3.180 -14.140 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -0.753 -2.988 -15.308 1.00 0.00 H new ATOM 425 N GLN A 29 -5.034 -3.700 -12.821 1.00 0.00 N ATOM 426 CA GLN A 29 -6.208 -2.958 -13.319 1.00 0.00 C ATOM 427 C GLN A 29 -6.900 -2.159 -12.203 1.00 0.00 C ATOM 428 O GLN A 29 -7.426 -1.066 -12.436 1.00 0.00 O ATOM 429 CB GLN A 29 -7.218 -3.918 -13.968 1.00 0.00 C ATOM 430 CG GLN A 29 -6.698 -4.624 -15.219 1.00 0.00 C ATOM 431 CD GLN A 29 -6.379 -3.667 -16.358 1.00 0.00 C ATOM 432 OE1 GLN A 29 -6.985 -2.608 -16.491 1.00 0.00 O ATOM 433 NE2 GLN A 29 -5.433 -4.038 -17.195 1.00 0.00 N ATOM 0 H GLN A 29 -5.057 -4.701 -13.016 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.846 -2.251 -14.065 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.510 -4.670 -13.235 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.118 -3.360 -14.227 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.800 -5.187 -14.964 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.442 -5.346 -15.557 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.948 -4.925 -17.056 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.185 -3.439 -17.982 1.00 0.00 H new ATOM 442 N PHE A 30 -6.901 -2.709 -10.991 1.00 0.00 N ATOM 443 CA PHE A 30 -7.493 -2.029 -9.835 1.00 0.00 C ATOM 444 C PHE A 30 -6.556 -0.942 -9.286 1.00 0.00 C ATOM 445 O PHE A 30 -7.005 0.113 -8.841 1.00 0.00 O ATOM 446 CB PHE A 30 -7.823 -3.043 -8.737 1.00 0.00 C ATOM 447 CG PHE A 30 -8.881 -4.046 -9.124 1.00 0.00 C ATOM 448 CD1 PHE A 30 -10.228 -3.755 -8.950 1.00 0.00 C ATOM 449 CD2 PHE A 30 -8.531 -5.277 -9.659 1.00 0.00 C ATOM 450 CE1 PHE A 30 -11.201 -4.672 -9.301 1.00 0.00 C ATOM 451 CE2 PHE A 30 -9.501 -6.197 -10.009 1.00 0.00 C ATOM 452 CZ PHE A 30 -10.837 -5.894 -9.830 1.00 0.00 C ATOM 0 H PHE A 30 -6.500 -3.623 -10.781 1.00 0.00 H new ATOM 0 HA PHE A 30 -8.413 -1.546 -10.165 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -6.913 -3.577 -8.465 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -8.154 -2.506 -7.848 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -10.519 -2.801 -8.536 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -7.489 -5.519 -9.804 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -12.245 -4.433 -9.162 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -9.215 -7.153 -10.422 1.00 0.00 H new ATOM 0 HZ PHE A 30 -11.596 -6.612 -10.104 1.00 0.00 H new ATOM 462 N VAL A 31 -5.251 -1.207 -9.331 1.00 0.00 N ATOM 463 CA VAL A 31 -4.244 -0.242 -8.870 1.00 0.00 C ATOM 464 C VAL A 31 -4.238 1.016 -9.754 1.00 0.00 C ATOM 465 O VAL A 31 -4.217 2.144 -9.257 1.00 0.00 O ATOM 466 CB VAL A 31 -2.829 -0.873 -8.859 1.00 0.00 C ATOM 467 CG1 VAL A 31 -1.781 0.125 -8.362 1.00 0.00 C ATOM 468 CG2 VAL A 31 -2.820 -2.145 -8.009 1.00 0.00 C ATOM 0 H VAL A 31 -4.862 -2.082 -9.682 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.511 0.042 -7.852 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.568 -1.140 -9.883 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -0.799 -0.347 -8.366 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.768 0.996 -9.018 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.029 0.438 -7.348 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.819 -2.577 -8.011 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -3.108 -1.901 -6.986 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.526 -2.864 -8.423 1.00 0.00 H new ATOM 478 N GLN A 32 -4.266 0.806 -11.072 1.00 0.00 N ATOM 479 CA GLN A 32 -4.349 1.905 -12.039 1.00 0.00 C ATOM 480 C GLN A 32 -5.591 2.768 -11.774 1.00 0.00 C ATOM 481 O GLN A 32 -5.549 3.997 -11.872 1.00 0.00 O ATOM 482 CB GLN A 32 -4.391 1.347 -13.471 1.00 0.00 C ATOM 483 CG GLN A 32 -3.204 0.451 -13.812 1.00 0.00 C ATOM 484 CD GLN A 32 -3.255 -0.093 -15.229 1.00 0.00 C ATOM 485 OE1 GLN A 32 -3.817 -1.154 -15.484 1.00 0.00 O ATOM 486 NE2 GLN A 32 -2.665 0.623 -16.163 1.00 0.00 N ATOM 0 H GLN A 32 -4.232 -0.121 -11.497 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.463 2.530 -11.926 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -5.313 0.781 -13.605 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -4.422 2.178 -14.175 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.281 1.015 -13.679 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -3.172 -0.382 -13.110 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -2.206 1.501 -15.919 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -2.667 0.300 -17.130 1.00 0.00 H new ATOM 495 N GLU A 33 -6.694 2.102 -11.434 1.00 0.00 N ATOM 496 CA GLU A 33 -7.930 2.784 -11.044 1.00 0.00 C ATOM 497 C GLU A 33 -7.723 3.583 -9.745 1.00 0.00 C ATOM 498 O GLU A 33 -8.066 4.763 -9.663 1.00 0.00 O ATOM 499 CB GLU A 33 -9.053 1.749 -10.853 1.00 0.00 C ATOM 500 CG GLU A 33 -10.433 2.351 -10.584 1.00 0.00 C ATOM 501 CD GLU A 33 -11.033 3.023 -11.811 1.00 0.00 C ATOM 502 OE1 GLU A 33 -10.802 4.231 -12.015 1.00 0.00 O ATOM 503 OE2 GLU A 33 -11.733 2.340 -12.587 1.00 0.00 O ATOM 0 H GLU A 33 -6.758 1.084 -11.421 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.210 3.481 -11.834 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.110 1.126 -11.745 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.788 1.094 -10.023 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.106 1.566 -10.240 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.355 3.080 -9.778 1.00 0.00 H new ATOM 510 N MET A 34 -7.124 2.933 -8.747 1.00 0.00 N ATOM 511 CA MET A 34 -6.922 3.532 -7.419 1.00 0.00 C ATOM 512 C MET A 34 -6.167 4.866 -7.490 1.00 0.00 C ATOM 513 O MET A 34 -6.656 5.896 -7.027 1.00 0.00 O ATOM 514 CB MET A 34 -6.147 2.561 -6.513 1.00 0.00 C ATOM 515 CG MET A 34 -5.818 3.132 -5.135 1.00 0.00 C ATOM 516 SD MET A 34 -4.835 2.010 -4.120 1.00 0.00 S ATOM 517 CE MET A 34 -3.342 1.876 -5.103 1.00 0.00 C ATOM 0 H MET A 34 -6.765 1.982 -8.831 1.00 0.00 H new ATOM 0 HA MET A 34 -7.911 3.727 -7.004 1.00 0.00 H new ATOM 0 HB2 MET A 34 -6.732 1.650 -6.388 1.00 0.00 H new ATOM 0 HB3 MET A 34 -5.219 2.278 -7.010 1.00 0.00 H new ATOM 0 HG2 MET A 34 -5.277 4.070 -5.257 1.00 0.00 H new ATOM 0 HG3 MET A 34 -6.746 3.365 -4.614 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.477 1.806 -4.443 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.396 0.983 -5.726 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.244 2.757 -5.738 1.00 0.00 H new ATOM 527 N ILE A 35 -4.976 4.832 -8.075 1.00 0.00 N ATOM 528 CA ILE A 35 -4.084 5.996 -8.113 1.00 0.00 C ATOM 529 C ILE A 35 -4.766 7.238 -8.713 1.00 0.00 C ATOM 530 O ILE A 35 -4.632 8.348 -8.191 1.00 0.00 O ATOM 531 CB ILE A 35 -2.806 5.676 -8.921 1.00 0.00 C ATOM 532 CG1 ILE A 35 -2.142 4.402 -8.374 1.00 0.00 C ATOM 533 CG2 ILE A 35 -1.833 6.854 -8.878 1.00 0.00 C ATOM 534 CD1 ILE A 35 -0.979 3.912 -9.207 1.00 0.00 C ATOM 0 H ILE A 35 -4.598 4.004 -8.536 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.822 6.221 -7.079 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.083 5.505 -9.961 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -1.794 4.592 -7.359 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.890 3.612 -8.312 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -0.940 6.609 -9.453 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.310 7.736 -9.307 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.555 7.058 -7.844 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.564 3.010 -8.757 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.323 3.688 -10.217 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.210 4.684 -9.249 1.00 0.00 H new ATOM 546 N ARG A 36 -5.498 7.051 -9.808 1.00 0.00 N ATOM 547 CA ARG A 36 -6.185 8.170 -10.462 1.00 0.00 C ATOM 548 C ARG A 36 -7.435 8.597 -9.674 1.00 0.00 C ATOM 549 O ARG A 36 -7.766 9.782 -9.625 1.00 0.00 O ATOM 550 CB ARG A 36 -6.542 7.815 -11.911 1.00 0.00 C ATOM 551 CG ARG A 36 -7.525 6.662 -12.049 1.00 0.00 C ATOM 552 CD ARG A 36 -7.767 6.301 -13.507 1.00 0.00 C ATOM 553 NE ARG A 36 -8.743 5.227 -13.641 1.00 0.00 N ATOM 554 CZ ARG A 36 -8.672 4.271 -14.528 1.00 0.00 C ATOM 555 NH1 ARG A 36 -7.687 4.215 -15.368 1.00 0.00 N ATOM 556 NH2 ARG A 36 -9.593 3.366 -14.565 1.00 0.00 N ATOM 0 H ARG A 36 -5.632 6.147 -10.260 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.501 9.019 -10.478 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -6.963 8.696 -12.395 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -5.627 7.563 -12.447 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.142 5.791 -11.517 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -8.471 6.932 -11.579 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.118 7.181 -14.046 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.827 5.998 -13.968 1.00 0.00 H new ATOM 0 HE ARG A 36 -9.535 5.222 -12.999 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -6.954 4.924 -15.342 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -7.645 3.462 -16.055 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.369 3.401 -13.904 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -9.544 2.616 -15.255 1.00 0.00 H new ATOM 570 N GLN A 37 -8.118 7.635 -9.044 1.00 0.00 N ATOM 571 CA GLN A 37 -9.264 7.942 -8.177 1.00 0.00 C ATOM 572 C GLN A 37 -8.843 8.842 -7.008 1.00 0.00 C ATOM 573 O GLN A 37 -9.509 9.829 -6.696 1.00 0.00 O ATOM 574 CB GLN A 37 -9.905 6.656 -7.636 1.00 0.00 C ATOM 575 CG GLN A 37 -10.678 5.850 -8.677 1.00 0.00 C ATOM 576 CD GLN A 37 -11.846 6.616 -9.278 1.00 0.00 C ATOM 577 OE1 GLN A 37 -12.431 7.491 -8.646 1.00 0.00 O ATOM 578 NE2 GLN A 37 -12.203 6.286 -10.499 1.00 0.00 N ATOM 0 H GLN A 37 -7.900 6.641 -9.117 1.00 0.00 H new ATOM 0 HA GLN A 37 -9.999 8.473 -8.782 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.123 6.025 -7.213 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.580 6.916 -6.821 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -9.998 5.552 -9.475 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -11.050 4.935 -8.216 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -11.697 5.555 -10.998 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -12.986 6.761 -10.947 1.00 0.00 H new ATOM 587 N LEU A 38 -7.725 8.500 -6.370 1.00 0.00 N ATOM 588 CA LEU A 38 -7.183 9.310 -5.275 1.00 0.00 C ATOM 589 C LEU A 38 -6.919 10.752 -5.731 1.00 0.00 C ATOM 590 O LEU A 38 -7.359 11.708 -5.093 1.00 0.00 O ATOM 591 CB LEU A 38 -5.884 8.686 -4.741 1.00 0.00 C ATOM 592 CG LEU A 38 -6.020 7.264 -4.171 1.00 0.00 C ATOM 593 CD1 LEU A 38 -4.666 6.736 -3.707 1.00 0.00 C ATOM 594 CD2 LEU A 38 -7.035 7.234 -3.031 1.00 0.00 C ATOM 0 H LEU A 38 -7.176 7.669 -6.590 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.925 9.332 -4.477 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.152 8.667 -5.548 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.483 9.334 -3.962 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.383 6.612 -4.965 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.786 5.729 -3.307 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.976 6.712 -4.551 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.267 7.389 -2.931 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.116 6.219 -2.642 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.708 7.902 -2.235 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.007 7.559 -3.401 1.00 0.00 H new ATOM 606 N GLU A 39 -6.236 10.898 -6.863 1.00 0.00 N ATOM 607 CA GLU A 39 -5.853 12.218 -7.384 1.00 0.00 C ATOM 608 C GLU A 39 -7.052 13.048 -7.885 1.00 0.00 C ATOM 609 O GLU A 39 -6.875 14.145 -8.413 1.00 0.00 O ATOM 610 CB GLU A 39 -4.810 12.056 -8.499 1.00 0.00 C ATOM 611 CG GLU A 39 -3.451 11.577 -7.996 1.00 0.00 C ATOM 612 CD GLU A 39 -2.761 12.606 -7.112 1.00 0.00 C ATOM 613 OE1 GLU A 39 -2.980 12.596 -5.883 1.00 0.00 O ATOM 614 OE2 GLU A 39 -2.006 13.445 -7.650 1.00 0.00 O ATOM 0 H GLU A 39 -5.932 10.117 -7.444 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.424 12.774 -6.551 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.186 11.347 -9.237 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.684 13.011 -9.009 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.580 10.650 -7.437 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.812 11.348 -8.849 1.00 0.00 H new ATOM 621 N GLN A 40 -8.268 12.532 -7.718 1.00 0.00 N ATOM 622 CA GLN A 40 -9.480 13.293 -8.049 1.00 0.00 C ATOM 623 C GLN A 40 -10.448 13.363 -6.851 1.00 0.00 C ATOM 624 O GLN A 40 -11.592 13.803 -6.986 1.00 0.00 O ATOM 625 CB GLN A 40 -10.164 12.694 -9.293 1.00 0.00 C ATOM 626 CG GLN A 40 -10.498 11.209 -9.179 1.00 0.00 C ATOM 627 CD GLN A 40 -10.788 10.557 -10.525 1.00 0.00 C ATOM 628 OE1 GLN A 40 -10.280 10.980 -11.558 1.00 0.00 O ATOM 629 NE2 GLN A 40 -11.579 9.503 -10.523 1.00 0.00 N ATOM 0 H GLN A 40 -8.444 11.594 -7.357 1.00 0.00 H new ATOM 0 HA GLN A 40 -9.187 14.317 -8.281 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -11.083 13.246 -9.488 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -9.514 12.842 -10.156 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -9.666 10.691 -8.703 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -11.364 11.086 -8.528 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -11.988 9.174 -9.648 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -11.783 9.017 -11.396 1.00 0.00 H new ATOM 638 N THR A 41 -9.970 12.950 -5.671 1.00 0.00 N ATOM 639 CA THR A 41 -10.762 13.036 -4.425 1.00 0.00 C ATOM 640 C THR A 41 -9.855 13.148 -3.180 1.00 0.00 C ATOM 641 O THR A 41 -10.293 12.928 -2.048 1.00 0.00 O ATOM 642 CB THR A 41 -11.697 11.806 -4.264 1.00 0.00 C ATOM 643 OG1 THR A 41 -12.596 12.001 -3.160 1.00 0.00 O ATOM 644 CG2 THR A 41 -10.900 10.524 -4.041 1.00 0.00 C ATOM 0 H THR A 41 -9.039 12.552 -5.547 1.00 0.00 H new ATOM 0 HA THR A 41 -11.367 13.939 -4.503 1.00 0.00 H new ATOM 0 HB THR A 41 -12.266 11.706 -5.189 1.00 0.00 H new ATOM 0 HG1 THR A 41 -12.106 12.385 -2.403 1.00 0.00 H new ATOM 0 HG21 THR A 41 -11.586 9.684 -3.932 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.245 10.350 -4.894 1.00 0.00 H new ATOM 0 HG23 THR A 41 -10.300 10.622 -3.137 1.00 0.00 H new ATOM 652 N ASN A 42 -8.598 13.532 -3.393 1.00 0.00 N ATOM 653 CA ASN A 42 -7.589 13.554 -2.319 1.00 0.00 C ATOM 654 C ASN A 42 -7.602 14.858 -1.501 1.00 0.00 C ATOM 655 O ASN A 42 -8.344 15.798 -1.792 1.00 0.00 O ATOM 656 CB ASN A 42 -6.190 13.353 -2.919 1.00 0.00 C ATOM 657 CG ASN A 42 -5.818 14.436 -3.923 1.00 0.00 C ATOM 658 OD1 ASN A 42 -6.231 15.585 -3.806 1.00 0.00 O ATOM 659 ND2 ASN A 42 -5.034 14.088 -4.915 1.00 0.00 N ATOM 0 H ASN A 42 -8.246 13.835 -4.301 1.00 0.00 H new ATOM 0 HA ASN A 42 -7.842 12.742 -1.638 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -5.453 13.340 -2.116 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -6.146 12.380 -3.408 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -4.755 14.779 -5.611 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -4.704 13.126 -4.991 1.00 0.00 H new ATOM 666 N TYR A 43 -6.754 14.898 -0.476 1.00 0.00 N ATOM 667 CA TYR A 43 -6.499 16.120 0.293 1.00 0.00 C ATOM 668 C TYR A 43 -5.065 16.613 0.022 1.00 0.00 C ATOM 669 O TYR A 43 -4.309 16.902 0.953 1.00 0.00 O ATOM 670 CB TYR A 43 -6.697 15.853 1.793 1.00 0.00 C ATOM 671 CG TYR A 43 -8.056 15.272 2.141 1.00 0.00 C ATOM 672 CD1 TYR A 43 -9.195 16.070 2.157 1.00 0.00 C ATOM 673 CD2 TYR A 43 -8.198 13.922 2.451 1.00 0.00 C ATOM 674 CE1 TYR A 43 -10.433 15.542 2.471 1.00 0.00 C ATOM 675 CE2 TYR A 43 -9.432 13.388 2.766 1.00 0.00 C ATOM 676 CZ TYR A 43 -10.545 14.200 2.776 1.00 0.00 C ATOM 677 OH TYR A 43 -11.776 13.669 3.094 1.00 0.00 O ATOM 0 H TYR A 43 -6.224 14.088 -0.153 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.204 16.891 -0.017 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -5.922 15.168 2.135 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -6.561 16.787 2.339 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -9.111 17.120 1.920 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.328 13.282 2.445 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -11.308 16.175 2.478 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -9.524 12.338 3.003 1.00 0.00 H new ATOM 0 HH TYR A 43 -11.681 12.712 3.281 1.00 0.00 H new ATOM 687 N ARG A 44 -4.715 16.709 -1.271 1.00 0.00 N ATOM 688 CA ARG A 44 -3.351 17.047 -1.714 1.00 0.00 C ATOM 689 C ARG A 44 -2.362 15.915 -1.386 1.00 0.00 C ATOM 690 O ARG A 44 -1.889 15.794 -0.253 1.00 0.00 O ATOM 691 CB ARG A 44 -2.871 18.374 -1.097 1.00 0.00 C ATOM 692 CG ARG A 44 -1.463 18.782 -1.529 1.00 0.00 C ATOM 693 CD ARG A 44 -1.010 20.071 -0.851 1.00 0.00 C ATOM 694 NE ARG A 44 -0.979 19.948 0.607 1.00 0.00 N ATOM 695 CZ ARG A 44 -0.367 20.784 1.404 1.00 0.00 C ATOM 696 NH1 ARG A 44 0.307 21.781 0.926 1.00 0.00 N ATOM 697 NH2 ARG A 44 -0.421 20.608 2.685 1.00 0.00 N ATOM 0 H ARG A 44 -5.369 16.555 -2.039 1.00 0.00 H new ATOM 0 HA ARG A 44 -3.385 17.170 -2.797 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -3.569 19.165 -1.372 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -2.897 18.289 -0.011 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -0.764 17.981 -1.290 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -1.439 18.913 -2.611 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -0.017 20.340 -1.212 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -1.682 20.882 -1.131 1.00 0.00 H new ATOM 0 HE ARG A 44 -1.467 19.158 1.029 1.00 0.00 H new ATOM 0 HH11 ARG A 44 0.365 21.921 -0.083 1.00 0.00 H new ATOM 0 HH12 ARG A 44 0.780 22.427 1.558 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -0.940 19.819 3.070 1.00 0.00 H new ATOM 0 HH22 ARG A 44 0.055 21.258 3.310 1.00 0.00 H new ATOM 711 N LEU A 45 -2.058 15.080 -2.382 1.00 0.00 N ATOM 712 CA LEU A 45 -1.163 13.930 -2.187 1.00 0.00 C ATOM 713 C LEU A 45 -0.068 13.852 -3.267 1.00 0.00 C ATOM 714 O LEU A 45 -0.243 14.314 -4.395 1.00 0.00 O ATOM 715 CB LEU A 45 -1.970 12.618 -2.186 1.00 0.00 C ATOM 716 CG LEU A 45 -3.006 12.464 -1.056 1.00 0.00 C ATOM 717 CD1 LEU A 45 -3.771 11.149 -1.204 1.00 0.00 C ATOM 718 CD2 LEU A 45 -2.332 12.544 0.314 1.00 0.00 C ATOM 0 H LEU A 45 -2.417 15.176 -3.332 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.675 14.069 -1.222 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.488 12.532 -3.141 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.270 11.784 -2.127 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.718 13.286 -1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.498 11.058 -0.397 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -4.290 11.136 -2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -3.072 10.314 -1.158 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.083 12.433 1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.594 11.747 0.404 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.838 13.510 0.420 1.00 0.00 H new ATOM 730 N LYS A 46 1.072 13.281 -2.893 1.00 0.00 N ATOM 731 CA LYS A 46 2.144 12.951 -3.837 1.00 0.00 C ATOM 732 C LYS A 46 2.680 11.544 -3.536 1.00 0.00 C ATOM 733 O LYS A 46 3.301 11.313 -2.497 1.00 0.00 O ATOM 734 CB LYS A 46 3.288 13.989 -3.821 1.00 0.00 C ATOM 735 CG LYS A 46 3.657 14.526 -2.441 1.00 0.00 C ATOM 736 CD LYS A 46 2.656 15.573 -1.961 1.00 0.00 C ATOM 737 CE LYS A 46 3.032 16.136 -0.604 1.00 0.00 C ATOM 738 NZ LYS A 46 3.074 15.084 0.442 1.00 0.00 N ATOM 0 H LYS A 46 1.283 13.032 -1.927 1.00 0.00 H new ATOM 0 HA LYS A 46 1.721 12.974 -4.841 1.00 0.00 H new ATOM 0 HB2 LYS A 46 4.174 13.537 -4.266 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.005 14.828 -4.456 1.00 0.00 H new ATOM 0 HG2 LYS A 46 3.694 13.703 -1.727 1.00 0.00 H new ATOM 0 HG3 LYS A 46 4.655 14.964 -2.475 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.602 16.384 -2.688 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.663 15.127 -1.906 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.006 16.621 -0.670 1.00 0.00 H new ATOM 0 HE3 LYS A 46 2.313 16.903 -0.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 2.492 15.377 1.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.704 14.193 0.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.056 14.944 0.754 1.00 0.00 H new ATOM 752 N LEU A 47 2.410 10.600 -4.436 1.00 0.00 N ATOM 753 CA LEU A 47 2.732 9.187 -4.196 1.00 0.00 C ATOM 754 C LEU A 47 3.714 8.623 -5.235 1.00 0.00 C ATOM 755 O LEU A 47 4.100 9.296 -6.192 1.00 0.00 O ATOM 756 CB LEU A 47 1.447 8.342 -4.219 1.00 0.00 C ATOM 757 CG LEU A 47 0.305 8.815 -3.305 1.00 0.00 C ATOM 758 CD1 LEU A 47 -0.871 7.846 -3.384 1.00 0.00 C ATOM 759 CD2 LEU A 47 0.779 8.972 -1.861 1.00 0.00 C ATOM 0 H LEU A 47 1.970 10.784 -5.338 1.00 0.00 H new ATOM 0 HA LEU A 47 3.208 9.135 -3.217 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.075 8.312 -5.243 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.705 7.319 -3.943 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.024 9.794 -3.653 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.673 8.193 -2.732 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.234 7.797 -4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.548 6.855 -3.066 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.051 9.308 -1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.144 8.014 -1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.583 9.707 -1.820 1.00 0.00 H new ATOM 771 N CYS A 48 4.104 7.371 -5.026 1.00 0.00 N ATOM 772 CA CYS A 48 4.922 6.621 -5.986 1.00 0.00 C ATOM 773 C CYS A 48 4.522 5.145 -5.984 1.00 0.00 C ATOM 774 O CYS A 48 3.876 4.675 -5.053 1.00 0.00 O ATOM 775 CB CYS A 48 6.416 6.753 -5.663 1.00 0.00 C ATOM 776 SG CYS A 48 7.109 8.383 -6.014 1.00 0.00 S ATOM 0 H CYS A 48 3.865 6.842 -4.187 1.00 0.00 H new ATOM 0 HA CYS A 48 4.745 7.042 -6.976 1.00 0.00 H new ATOM 0 HB2 CYS A 48 6.570 6.525 -4.608 1.00 0.00 H new ATOM 0 HB3 CYS A 48 6.967 6.006 -6.234 1.00 0.00 H new ATOM 0 HG CYS A 48 6.700 9.231 -5.117 1.00 0.00 H new ATOM 782 N VAL A 49 4.901 4.420 -7.028 1.00 0.00 N ATOM 783 CA VAL A 49 4.569 2.994 -7.145 1.00 0.00 C ATOM 784 C VAL A 49 5.816 2.149 -7.436 1.00 0.00 C ATOM 785 O VAL A 49 6.910 2.689 -7.607 1.00 0.00 O ATOM 786 CB VAL A 49 3.527 2.753 -8.268 1.00 0.00 C ATOM 787 CG1 VAL A 49 2.225 3.487 -7.966 1.00 0.00 C ATOM 788 CG2 VAL A 49 4.090 3.176 -9.624 1.00 0.00 C ATOM 0 H VAL A 49 5.440 4.791 -7.811 1.00 0.00 H new ATOM 0 HA VAL A 49 4.148 2.690 -6.187 1.00 0.00 H new ATOM 0 HB VAL A 49 3.309 1.686 -8.309 1.00 0.00 H new ATOM 0 HG11 VAL A 49 1.509 3.303 -8.767 1.00 0.00 H new ATOM 0 HG12 VAL A 49 1.814 3.126 -7.023 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.419 4.557 -7.891 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.344 2.999 -10.399 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.342 4.236 -9.599 1.00 0.00 H new ATOM 0 HG23 VAL A 49 4.986 2.595 -9.843 1.00 0.00 H new ATOM 798 N SER A 50 5.637 0.823 -7.489 1.00 0.00 N ATOM 799 CA SER A 50 6.725 -0.104 -7.854 1.00 0.00 C ATOM 800 C SER A 50 7.500 0.413 -9.071 1.00 0.00 C ATOM 801 O SER A 50 8.720 0.577 -9.028 1.00 0.00 O ATOM 802 CB SER A 50 6.158 -1.496 -8.164 1.00 0.00 C ATOM 803 OG SER A 50 5.231 -1.441 -9.240 1.00 0.00 O ATOM 0 H SER A 50 4.749 0.364 -7.284 1.00 0.00 H new ATOM 0 HA SER A 50 7.406 -0.170 -7.006 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.972 -2.176 -8.415 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.668 -1.899 -7.277 1.00 0.00 H new ATOM 0 HG SER A 50 4.328 -1.297 -8.887 1.00 0.00 H new ATOM 809 N ASP A 51 6.778 0.661 -10.158 1.00 0.00 N ATOM 810 CA ASP A 51 7.341 1.336 -11.325 1.00 0.00 C ATOM 811 C ASP A 51 6.219 1.934 -12.189 1.00 0.00 C ATOM 812 O ASP A 51 5.344 1.218 -12.676 1.00 0.00 O ATOM 813 CB ASP A 51 8.200 0.375 -12.154 1.00 0.00 C ATOM 814 CG ASP A 51 9.153 1.120 -13.074 1.00 0.00 C ATOM 815 OD1 ASP A 51 8.681 1.947 -13.881 1.00 0.00 O ATOM 816 OD2 ASP A 51 10.377 0.887 -12.986 1.00 0.00 O ATOM 0 H ASP A 51 5.796 0.404 -10.257 1.00 0.00 H new ATOM 0 HA ASP A 51 7.982 2.145 -10.974 1.00 0.00 H new ATOM 0 HB2 ASP A 51 8.770 -0.271 -11.486 1.00 0.00 H new ATOM 0 HB3 ASP A 51 7.553 -0.271 -12.747 1.00 0.00 H new ATOM 821 N ARG A 52 6.257 3.253 -12.386 1.00 0.00 N ATOM 822 CA ARG A 52 5.185 3.960 -13.099 1.00 0.00 C ATOM 823 C ARG A 52 5.228 3.733 -14.624 1.00 0.00 C ATOM 824 O ARG A 52 4.472 4.355 -15.367 1.00 0.00 O ATOM 825 CB ARG A 52 5.218 5.467 -12.774 1.00 0.00 C ATOM 826 CG ARG A 52 6.296 6.287 -13.495 1.00 0.00 C ATOM 827 CD ARG A 52 7.724 5.901 -13.106 1.00 0.00 C ATOM 828 NE ARG A 52 8.249 4.789 -13.906 1.00 0.00 N ATOM 829 CZ ARG A 52 8.849 4.935 -15.060 1.00 0.00 C ATOM 830 NH1 ARG A 52 8.981 6.106 -15.598 1.00 0.00 N ATOM 831 NH2 ARG A 52 9.314 3.898 -15.675 1.00 0.00 N ATOM 0 H ARG A 52 7.015 3.854 -12.064 1.00 0.00 H new ATOM 0 HA ARG A 52 4.244 3.539 -12.746 1.00 0.00 H new ATOM 0 HB2 ARG A 52 4.244 5.892 -13.016 1.00 0.00 H new ATOM 0 HB3 ARG A 52 5.359 5.584 -11.699 1.00 0.00 H new ATOM 0 HG2 ARG A 52 6.176 6.163 -14.571 1.00 0.00 H new ATOM 0 HG3 ARG A 52 6.142 7.344 -13.277 1.00 0.00 H new ATOM 0 HD2 ARG A 52 8.375 6.767 -13.225 1.00 0.00 H new ATOM 0 HD3 ARG A 52 7.747 5.627 -12.051 1.00 0.00 H new ATOM 0 HE ARG A 52 8.140 3.843 -13.540 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.615 6.930 -15.122 1.00 0.00 H new ATOM 0 HH12 ARG A 52 9.451 6.204 -16.498 1.00 0.00 H new ATOM 0 HH21 ARG A 52 9.213 2.971 -15.261 1.00 0.00 H new ATOM 0 HH22 ARG A 52 9.782 4.006 -16.575 1.00 0.00 H new ATOM 845 N ASP A 53 6.102 2.839 -15.087 1.00 0.00 N ATOM 846 CA ASP A 53 6.167 2.487 -16.514 1.00 0.00 C ATOM 847 C ASP A 53 4.822 1.927 -17.007 1.00 0.00 C ATOM 848 O ASP A 53 4.379 2.219 -18.120 1.00 0.00 O ATOM 849 CB ASP A 53 7.282 1.460 -16.750 1.00 0.00 C ATOM 850 CG ASP A 53 7.418 1.063 -18.212 1.00 0.00 C ATOM 851 OD1 ASP A 53 8.045 1.821 -18.983 1.00 0.00 O ATOM 852 OD2 ASP A 53 6.903 -0.009 -18.596 1.00 0.00 O ATOM 0 H ASP A 53 6.774 2.344 -14.501 1.00 0.00 H new ATOM 0 HA ASP A 53 6.386 3.393 -17.079 1.00 0.00 H new ATOM 0 HB2 ASP A 53 8.229 1.872 -16.400 1.00 0.00 H new ATOM 0 HB3 ASP A 53 7.082 0.570 -16.154 1.00 0.00 H new ATOM 857 N VAL A 54 4.173 1.133 -16.157 1.00 0.00 N ATOM 858 CA VAL A 54 2.883 0.510 -16.489 1.00 0.00 C ATOM 859 C VAL A 54 1.698 1.486 -16.326 1.00 0.00 C ATOM 860 O VAL A 54 0.543 1.119 -16.558 1.00 0.00 O ATOM 861 CB VAL A 54 2.639 -0.741 -15.611 1.00 0.00 C ATOM 862 CG1 VAL A 54 3.699 -1.809 -15.884 1.00 0.00 C ATOM 863 CG2 VAL A 54 2.614 -0.364 -14.129 1.00 0.00 C ATOM 0 H VAL A 54 4.519 0.902 -15.226 1.00 0.00 H new ATOM 0 HA VAL A 54 2.939 0.221 -17.538 1.00 0.00 H new ATOM 0 HB VAL A 54 1.666 -1.157 -15.871 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.509 -2.680 -15.256 1.00 0.00 H new ATOM 0 HG12 VAL A 54 3.658 -2.102 -16.933 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.687 -1.408 -15.657 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.441 -1.258 -13.529 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.569 0.081 -13.851 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.814 0.354 -13.950 1.00 0.00 H new ATOM 873 N LEU A 55 1.996 2.724 -15.935 1.00 0.00 N ATOM 874 CA LEU A 55 0.973 3.759 -15.733 1.00 0.00 C ATOM 875 C LEU A 55 1.173 4.925 -16.722 1.00 0.00 C ATOM 876 O LEU A 55 2.151 5.666 -16.621 1.00 0.00 O ATOM 877 CB LEU A 55 1.046 4.274 -14.289 1.00 0.00 C ATOM 878 CG LEU A 55 0.787 3.216 -13.201 1.00 0.00 C ATOM 879 CD1 LEU A 55 1.247 3.727 -11.840 1.00 0.00 C ATOM 880 CD2 LEU A 55 -0.692 2.833 -13.156 1.00 0.00 C ATOM 0 H LEU A 55 2.948 3.041 -15.749 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.009 3.323 -15.915 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.033 4.707 -14.124 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.321 5.079 -14.170 1.00 0.00 H new ATOM 0 HG LEU A 55 1.362 2.324 -13.450 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.057 2.967 -11.083 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.314 3.945 -11.875 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.699 4.635 -11.588 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.851 2.084 -12.380 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.290 3.717 -12.935 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.992 2.424 -14.121 1.00 0.00 H new ATOM 892 N PRO A 56 0.249 5.104 -17.693 1.00 0.00 N ATOM 893 CA PRO A 56 0.382 6.134 -18.747 1.00 0.00 C ATOM 894 C PRO A 56 0.619 7.551 -18.193 1.00 0.00 C ATOM 895 O PRO A 56 1.556 8.247 -18.603 1.00 0.00 O ATOM 896 CB PRO A 56 -0.964 6.063 -19.484 1.00 0.00 C ATOM 897 CG PRO A 56 -1.461 4.680 -19.231 1.00 0.00 C ATOM 898 CD PRO A 56 -0.997 4.326 -17.843 1.00 0.00 C ATOM 0 HA PRO A 56 1.249 5.944 -19.379 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -1.662 6.810 -19.106 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -0.842 6.251 -20.551 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -2.548 4.635 -19.303 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -1.064 3.981 -19.967 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -1.736 4.600 -17.090 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -0.818 3.256 -17.739 1.00 0.00 H new ATOM 906 N GLY A 57 -0.236 7.972 -17.263 1.00 0.00 N ATOM 907 CA GLY A 57 -0.115 9.299 -16.671 1.00 0.00 C ATOM 908 C GLY A 57 -0.917 9.442 -15.383 1.00 0.00 C ATOM 909 O GLY A 57 -1.978 10.070 -15.366 1.00 0.00 O ATOM 0 H GLY A 57 -1.014 7.417 -16.906 1.00 0.00 H new ATOM 0 HA2 GLY A 57 0.935 9.507 -16.466 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.453 10.046 -17.390 1.00 0.00 H new ATOM 913 N THR A 58 -0.416 8.853 -14.298 1.00 0.00 N ATOM 914 CA THR A 58 -1.105 8.893 -12.999 1.00 0.00 C ATOM 915 C THR A 58 -0.412 9.845 -12.009 1.00 0.00 C ATOM 916 O THR A 58 -0.723 9.841 -10.816 1.00 0.00 O ATOM 917 CB THR A 58 -1.195 7.487 -12.363 1.00 0.00 C ATOM 918 OG1 THR A 58 0.118 6.937 -12.201 1.00 0.00 O ATOM 919 CG2 THR A 58 -2.041 6.547 -13.215 1.00 0.00 C ATOM 0 H THR A 58 0.466 8.340 -14.288 1.00 0.00 H new ATOM 0 HA THR A 58 -2.110 9.264 -13.200 1.00 0.00 H new ATOM 0 HB THR A 58 -1.672 7.590 -11.389 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.547 6.851 -13.078 1.00 0.00 H new ATOM 0 HG21 THR A 58 -2.085 5.567 -12.741 1.00 0.00 H new ATOM 0 HG22 THR A 58 -3.049 6.950 -13.309 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.594 6.452 -14.205 1.00 0.00 H new ATOM 927 N CYS A 59 0.529 10.652 -12.513 1.00 0.00 N ATOM 928 CA CYS A 59 1.207 11.693 -11.711 1.00 0.00 C ATOM 929 C CYS A 59 2.163 11.107 -10.653 1.00 0.00 C ATOM 930 O CYS A 59 2.696 11.839 -9.814 1.00 0.00 O ATOM 931 CB CYS A 59 0.173 12.616 -11.040 1.00 0.00 C ATOM 932 SG CYS A 59 0.886 13.973 -10.077 1.00 0.00 S ATOM 0 H CYS A 59 0.845 10.607 -13.482 1.00 0.00 H new ATOM 0 HA CYS A 59 1.817 12.273 -12.404 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -0.474 13.036 -11.810 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -0.459 12.016 -10.385 1.00 0.00 H new ATOM 0 HG CYS A 59 2.008 13.586 -9.546 1.00 0.00 H new ATOM 938 N VAL A 60 2.398 9.796 -10.697 1.00 0.00 N ATOM 939 CA VAL A 60 3.321 9.152 -9.749 1.00 0.00 C ATOM 940 C VAL A 60 4.677 8.841 -10.389 1.00 0.00 C ATOM 941 O VAL A 60 4.819 8.811 -11.616 1.00 0.00 O ATOM 942 CB VAL A 60 2.747 7.836 -9.170 1.00 0.00 C ATOM 943 CG1 VAL A 60 1.452 8.092 -8.405 1.00 0.00 C ATOM 944 CG2 VAL A 60 2.545 6.800 -10.274 1.00 0.00 C ATOM 0 H VAL A 60 1.969 9.160 -11.370 1.00 0.00 H new ATOM 0 HA VAL A 60 3.453 9.873 -8.943 1.00 0.00 H new ATOM 0 HB VAL A 60 3.472 7.433 -8.463 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.071 7.151 -8.009 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.646 8.780 -7.582 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.713 8.529 -9.077 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.141 5.884 -9.844 1.00 0.00 H new ATOM 0 HG22 VAL A 60 1.848 7.190 -11.016 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.501 6.586 -10.751 1.00 0.00 H new ATOM 954 N TRP A 61 5.669 8.599 -9.538 1.00 0.00 N ATOM 955 CA TRP A 61 7.017 8.247 -9.984 1.00 0.00 C ATOM 956 C TRP A 61 7.450 6.896 -9.387 1.00 0.00 C ATOM 957 O TRP A 61 6.645 6.190 -8.775 1.00 0.00 O ATOM 958 CB TRP A 61 8.000 9.353 -9.574 1.00 0.00 C ATOM 959 CG TRP A 61 7.610 10.715 -10.078 1.00 0.00 C ATOM 960 CD1 TRP A 61 7.336 11.064 -11.368 1.00 0.00 C ATOM 961 CD2 TRP A 61 7.455 11.909 -9.300 1.00 0.00 C ATOM 962 NE1 TRP A 61 7.018 12.397 -11.440 1.00 0.00 N ATOM 963 CE2 TRP A 61 7.085 12.939 -10.184 1.00 0.00 C ATOM 964 CE3 TRP A 61 7.592 12.206 -7.944 1.00 0.00 C ATOM 965 CZ2 TRP A 61 6.851 14.241 -9.754 1.00 0.00 C ATOM 966 CZ3 TRP A 61 7.359 13.501 -7.516 1.00 0.00 C ATOM 967 CH2 TRP A 61 6.991 14.503 -8.419 1.00 0.00 C ATOM 0 H TRP A 61 5.564 8.640 -8.524 1.00 0.00 H new ATOM 0 HA TRP A 61 7.017 8.153 -11.070 1.00 0.00 H new ATOM 0 HB2 TRP A 61 8.070 9.382 -8.487 1.00 0.00 H new ATOM 0 HB3 TRP A 61 8.992 9.105 -9.950 1.00 0.00 H new ATOM 0 HD1 TRP A 61 7.365 10.389 -12.211 1.00 0.00 H new ATOM 0 HE1 TRP A 61 6.772 12.902 -12.291 1.00 0.00 H new ATOM 0 HE3 TRP A 61 7.875 11.438 -7.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 6.569 15.017 -10.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 7.463 13.742 -6.468 1.00 0.00 H new ATOM 0 HH2 TRP A 61 6.814 15.504 -8.055 1.00 0.00 H new ATOM 978 N SER A 62 8.713 6.525 -9.588 1.00 0.00 N ATOM 979 CA SER A 62 9.260 5.299 -8.983 1.00 0.00 C ATOM 980 C SER A 62 10.608 5.569 -8.297 1.00 0.00 C ATOM 981 O SER A 62 11.671 5.548 -8.928 1.00 0.00 O ATOM 982 CB SER A 62 9.399 4.179 -10.029 1.00 0.00 C ATOM 983 OG SER A 62 10.200 4.578 -11.132 1.00 0.00 O ATOM 0 H SER A 62 9.377 7.047 -10.160 1.00 0.00 H new ATOM 0 HA SER A 62 8.555 4.967 -8.221 1.00 0.00 H new ATOM 0 HB2 SER A 62 9.839 3.298 -9.561 1.00 0.00 H new ATOM 0 HB3 SER A 62 8.410 3.890 -10.385 1.00 0.00 H new ATOM 0 HG SER A 62 11.044 4.954 -10.805 1.00 0.00 H new ATOM 989 N ILE A 63 10.546 5.839 -6.995 1.00 0.00 N ATOM 990 CA ILE A 63 11.737 6.140 -6.192 1.00 0.00 C ATOM 991 C ILE A 63 12.520 4.870 -5.812 1.00 0.00 C ATOM 992 O ILE A 63 12.073 3.749 -6.061 1.00 0.00 O ATOM 993 CB ILE A 63 11.353 6.905 -4.899 1.00 0.00 C ATOM 994 CG1 ILE A 63 10.280 6.125 -4.114 1.00 0.00 C ATOM 995 CG2 ILE A 63 10.863 8.314 -5.236 1.00 0.00 C ATOM 996 CD1 ILE A 63 9.929 6.734 -2.773 1.00 0.00 C ATOM 0 H ILE A 63 9.674 5.856 -6.465 1.00 0.00 H new ATOM 0 HA ILE A 63 12.378 6.765 -6.813 1.00 0.00 H new ATOM 0 HB ILE A 63 12.239 6.995 -4.271 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.376 6.062 -4.720 1.00 0.00 H new ATOM 0 HG13 ILE A 63 10.630 5.105 -3.957 1.00 0.00 H new ATOM 0 HG21 ILE A 63 10.598 8.837 -4.317 1.00 0.00 H new ATOM 0 HG22 ILE A 63 11.654 8.861 -5.749 1.00 0.00 H new ATOM 0 HG23 ILE A 63 9.988 8.250 -5.882 1.00 0.00 H new ATOM 0 HD11 ILE A 63 9.168 6.125 -2.285 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.820 6.772 -2.146 1.00 0.00 H new ATOM 0 HD13 ILE A 63 9.546 7.744 -2.921 1.00 0.00 H new ATOM 1008 N ALA A 64 13.689 5.061 -5.202 1.00 0.00 N ATOM 1009 CA ALA A 64 14.556 3.944 -4.805 1.00 0.00 C ATOM 1010 C ALA A 64 14.046 3.231 -3.541 1.00 0.00 C ATOM 1011 O ALA A 64 13.694 3.873 -2.551 1.00 0.00 O ATOM 1012 CB ALA A 64 15.976 4.450 -4.579 1.00 0.00 C ATOM 0 H ALA A 64 14.062 5.982 -4.970 1.00 0.00 H new ATOM 0 HA ALA A 64 14.545 3.215 -5.616 1.00 0.00 H new ATOM 0 HB1 ALA A 64 16.616 3.618 -4.285 1.00 0.00 H new ATOM 0 HB2 ALA A 64 16.356 4.892 -5.500 1.00 0.00 H new ATOM 0 HB3 ALA A 64 15.973 5.202 -3.790 1.00 0.00 H new ATOM 1018 N SER A 65 14.033 1.896 -3.579 1.00 0.00 N ATOM 1019 CA SER A 65 13.575 1.079 -2.441 1.00 0.00 C ATOM 1020 C SER A 65 14.386 1.359 -1.169 1.00 0.00 C ATOM 1021 O SER A 65 13.833 1.473 -0.073 1.00 0.00 O ATOM 1022 CB SER A 65 13.661 -0.414 -2.775 1.00 0.00 C ATOM 1023 OG SER A 65 13.284 -1.212 -1.661 1.00 0.00 O ATOM 0 H SER A 65 14.335 1.352 -4.387 1.00 0.00 H new ATOM 0 HA SER A 65 12.537 1.354 -2.254 1.00 0.00 H new ATOM 0 HB2 SER A 65 13.013 -0.638 -3.622 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.678 -0.664 -3.077 1.00 0.00 H new ATOM 0 HG SER A 65 12.356 -1.509 -1.770 1.00 0.00 H new ATOM 1029 N GLU A 66 15.700 1.483 -1.319 1.00 0.00 N ATOM 1030 CA GLU A 66 16.591 1.752 -0.182 1.00 0.00 C ATOM 1031 C GLU A 66 16.286 3.106 0.494 1.00 0.00 C ATOM 1032 O GLU A 66 16.794 3.390 1.578 1.00 0.00 O ATOM 1033 CB GLU A 66 18.055 1.725 -0.643 1.00 0.00 C ATOM 1034 CG GLU A 66 18.366 2.720 -1.757 1.00 0.00 C ATOM 1035 CD GLU A 66 19.841 2.763 -2.122 1.00 0.00 C ATOM 1036 OE1 GLU A 66 20.320 1.829 -2.798 1.00 0.00 O ATOM 1037 OE2 GLU A 66 20.531 3.732 -1.732 1.00 0.00 O ATOM 0 H GLU A 66 16.178 1.402 -2.216 1.00 0.00 H new ATOM 0 HA GLU A 66 16.417 0.968 0.555 1.00 0.00 H new ATOM 0 HB2 GLU A 66 18.699 1.936 0.211 1.00 0.00 H new ATOM 0 HB3 GLU A 66 18.300 0.720 -0.987 1.00 0.00 H new ATOM 0 HG2 GLU A 66 17.786 2.459 -2.642 1.00 0.00 H new ATOM 0 HG3 GLU A 66 18.045 3.715 -1.448 1.00 0.00 H new ATOM 1044 N LEU A 67 15.458 3.933 -0.148 1.00 0.00 N ATOM 1045 CA LEU A 67 15.143 5.275 0.365 1.00 0.00 C ATOM 1046 C LEU A 67 13.633 5.477 0.597 1.00 0.00 C ATOM 1047 O LEU A 67 13.183 6.609 0.798 1.00 0.00 O ATOM 1048 CB LEU A 67 15.658 6.338 -0.617 1.00 0.00 C ATOM 1049 CG LEU A 67 17.174 6.331 -0.860 1.00 0.00 C ATOM 1050 CD1 LEU A 67 17.561 7.376 -1.900 1.00 0.00 C ATOM 1051 CD2 LEU A 67 17.932 6.557 0.447 1.00 0.00 C ATOM 0 H LEU A 67 14.992 3.700 -1.025 1.00 0.00 H new ATOM 0 HA LEU A 67 15.639 5.378 1.330 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.153 6.200 -1.573 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.371 7.321 -0.245 1.00 0.00 H new ATOM 0 HG LEU A 67 17.452 5.351 -1.248 1.00 0.00 H new ATOM 0 HD11 LEU A 67 18.640 7.352 -2.056 1.00 0.00 H new ATOM 0 HD12 LEU A 67 17.054 7.159 -2.840 1.00 0.00 H new ATOM 0 HD13 LEU A 67 17.267 8.365 -1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 67 19.004 6.548 0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 67 17.648 7.520 0.870 1.00 0.00 H new ATOM 0 HD23 LEU A 67 17.685 5.764 1.153 1.00 0.00 H new ATOM 1063 N ILE A 68 12.860 4.389 0.587 1.00 0.00 N ATOM 1064 CA ILE A 68 11.400 4.476 0.772 1.00 0.00 C ATOM 1065 C ILE A 68 11.027 5.225 2.066 1.00 0.00 C ATOM 1066 O ILE A 68 10.225 6.157 2.039 1.00 0.00 O ATOM 1067 CB ILE A 68 10.732 3.071 0.780 1.00 0.00 C ATOM 1068 CG1 ILE A 68 10.938 2.364 -0.568 1.00 0.00 C ATOM 1069 CG2 ILE A 68 9.241 3.173 1.101 1.00 0.00 C ATOM 1070 CD1 ILE A 68 10.338 3.095 -1.751 1.00 0.00 C ATOM 0 H ILE A 68 13.212 3.441 0.454 1.00 0.00 H new ATOM 0 HA ILE A 68 11.022 5.040 -0.081 1.00 0.00 H new ATOM 0 HB ILE A 68 11.210 2.480 1.561 1.00 0.00 H new ATOM 0 HG12 ILE A 68 12.007 2.236 -0.739 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.502 1.366 -0.513 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.800 2.176 1.100 1.00 0.00 H new ATOM 0 HG22 ILE A 68 9.111 3.627 2.084 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.748 3.789 0.349 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.528 2.529 -2.663 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.263 3.200 -1.607 1.00 0.00 H new ATOM 0 HD13 ILE A 68 10.791 4.083 -1.836 1.00 0.00 H new ATOM 1082 N GLU A 69 11.628 4.834 3.191 1.00 0.00 N ATOM 1083 CA GLU A 69 11.313 5.454 4.490 1.00 0.00 C ATOM 1084 C GLU A 69 11.839 6.900 4.603 1.00 0.00 C ATOM 1085 O GLU A 69 11.430 7.647 5.496 1.00 0.00 O ATOM 1086 CB GLU A 69 11.820 4.582 5.663 1.00 0.00 C ATOM 1087 CG GLU A 69 13.124 3.823 5.404 1.00 0.00 C ATOM 1088 CD GLU A 69 14.329 4.723 5.180 1.00 0.00 C ATOM 1089 OE1 GLU A 69 14.913 5.203 6.177 1.00 0.00 O ATOM 1090 OE2 GLU A 69 14.711 4.932 4.010 1.00 0.00 O ATOM 0 H GLU A 69 12.331 4.097 3.235 1.00 0.00 H new ATOM 0 HA GLU A 69 10.226 5.512 4.552 1.00 0.00 H new ATOM 0 HB2 GLU A 69 11.959 5.222 6.535 1.00 0.00 H new ATOM 0 HB3 GLU A 69 11.044 3.860 5.918 1.00 0.00 H new ATOM 0 HG2 GLU A 69 13.325 3.168 6.251 1.00 0.00 H new ATOM 0 HG3 GLU A 69 12.993 3.184 4.531 1.00 0.00 H new ATOM 1097 N LYS A 70 12.745 7.295 3.707 1.00 0.00 N ATOM 1098 CA LYS A 70 13.213 8.688 3.656 1.00 0.00 C ATOM 1099 C LYS A 70 12.291 9.561 2.792 1.00 0.00 C ATOM 1100 O LYS A 70 11.991 10.705 3.141 1.00 0.00 O ATOM 1101 CB LYS A 70 14.647 8.775 3.108 1.00 0.00 C ATOM 1102 CG LYS A 70 15.699 8.137 4.005 1.00 0.00 C ATOM 1103 CD LYS A 70 17.107 8.607 3.645 1.00 0.00 C ATOM 1104 CE LYS A 70 18.147 8.093 4.633 1.00 0.00 C ATOM 1105 NZ LYS A 70 19.491 8.678 4.383 1.00 0.00 N ATOM 0 H LYS A 70 13.168 6.680 3.012 1.00 0.00 H new ATOM 0 HA LYS A 70 13.197 9.061 4.680 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.680 8.294 2.130 1.00 0.00 H new ATOM 0 HB3 LYS A 70 14.903 9.824 2.956 1.00 0.00 H new ATOM 0 HG2 LYS A 70 15.488 8.383 5.046 1.00 0.00 H new ATOM 0 HG3 LYS A 70 15.644 7.052 3.916 1.00 0.00 H new ATOM 0 HD2 LYS A 70 17.359 8.264 2.641 1.00 0.00 H new ATOM 0 HD3 LYS A 70 17.132 9.697 3.625 1.00 0.00 H new ATOM 0 HE2 LYS A 70 17.831 8.332 5.649 1.00 0.00 H new ATOM 0 HE3 LYS A 70 18.206 7.007 4.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 20.168 8.302 5.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 19.805 8.429 3.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 19.441 9.713 4.474 1.00 0.00 H new ATOM 1119 N ARG A 71 11.853 9.016 1.662 1.00 0.00 N ATOM 1120 CA ARG A 71 11.060 9.772 0.684 1.00 0.00 C ATOM 1121 C ARG A 71 9.557 9.773 1.020 1.00 0.00 C ATOM 1122 O ARG A 71 8.894 10.808 0.915 1.00 0.00 O ATOM 1123 CB ARG A 71 11.288 9.202 -0.729 1.00 0.00 C ATOM 1124 CG ARG A 71 12.569 9.685 -1.420 1.00 0.00 C ATOM 1125 CD ARG A 71 13.822 9.465 -0.574 1.00 0.00 C ATOM 1126 NE ARG A 71 15.048 9.739 -1.325 1.00 0.00 N ATOM 1127 CZ ARG A 71 15.792 10.805 -1.172 1.00 0.00 C ATOM 1128 NH1 ARG A 71 15.473 11.714 -0.309 1.00 0.00 N ATOM 1129 NH2 ARG A 71 16.859 10.961 -1.888 1.00 0.00 N ATOM 0 H ARG A 71 12.032 8.048 1.395 1.00 0.00 H new ATOM 0 HA ARG A 71 11.397 10.808 0.723 1.00 0.00 H new ATOM 0 HB2 ARG A 71 11.314 8.114 -0.666 1.00 0.00 H new ATOM 0 HB3 ARG A 71 10.434 9.465 -1.353 1.00 0.00 H new ATOM 0 HG2 ARG A 71 12.682 9.163 -2.370 1.00 0.00 H new ATOM 0 HG3 ARG A 71 12.474 10.746 -1.649 1.00 0.00 H new ATOM 0 HD2 ARG A 71 13.784 10.109 0.304 1.00 0.00 H new ATOM 0 HD3 ARG A 71 13.840 8.436 -0.214 1.00 0.00 H new ATOM 0 HE ARG A 71 15.344 9.050 -2.017 1.00 0.00 H new ATOM 0 HH11 ARG A 71 14.634 11.604 0.261 1.00 0.00 H new ATOM 0 HH12 ARG A 71 16.060 12.541 -0.198 1.00 0.00 H new ATOM 0 HH21 ARG A 71 17.122 10.252 -2.573 1.00 0.00 H new ATOM 0 HH22 ARG A 71 17.437 11.793 -1.767 1.00 0.00 H new ATOM 1143 N CYS A 72 9.023 8.618 1.413 1.00 0.00 N ATOM 1144 CA CYS A 72 7.589 8.486 1.722 1.00 0.00 C ATOM 1145 C CYS A 72 7.367 8.048 3.173 1.00 0.00 C ATOM 1146 O CYS A 72 8.037 7.145 3.672 1.00 0.00 O ATOM 1147 CB CYS A 72 6.925 7.477 0.777 1.00 0.00 C ATOM 1148 SG CYS A 72 7.553 5.790 0.934 1.00 0.00 S ATOM 0 H CYS A 72 9.557 7.756 1.527 1.00 0.00 H new ATOM 0 HA CYS A 72 7.135 9.467 1.583 1.00 0.00 H new ATOM 0 HB2 CYS A 72 5.851 7.472 0.965 1.00 0.00 H new ATOM 0 HB3 CYS A 72 7.067 7.811 -0.251 1.00 0.00 H new ATOM 0 HG CYS A 72 8.577 5.781 1.734 1.00 0.00 H new ATOM 1154 N ARG A 73 6.411 8.686 3.846 1.00 0.00 N ATOM 1155 CA ARG A 73 6.132 8.381 5.255 1.00 0.00 C ATOM 1156 C ARG A 73 5.339 7.070 5.422 1.00 0.00 C ATOM 1157 O ARG A 73 5.607 6.301 6.343 1.00 0.00 O ATOM 1158 CB ARG A 73 5.386 9.546 5.921 1.00 0.00 C ATOM 1159 CG ARG A 73 4.029 9.858 5.298 1.00 0.00 C ATOM 1160 CD ARG A 73 3.352 11.040 5.978 1.00 0.00 C ATOM 1161 NE ARG A 73 2.046 11.339 5.393 1.00 0.00 N ATOM 1162 CZ ARG A 73 1.556 12.543 5.279 1.00 0.00 C ATOM 1163 NH1 ARG A 73 2.230 13.572 5.688 1.00 0.00 N ATOM 1164 NH2 ARG A 73 0.392 12.717 4.753 1.00 0.00 N ATOM 0 H ARG A 73 5.818 9.413 3.445 1.00 0.00 H new ATOM 0 HA ARG A 73 7.093 8.244 5.750 1.00 0.00 H new ATOM 0 HB2 ARG A 73 5.244 9.315 6.977 1.00 0.00 H new ATOM 0 HB3 ARG A 73 6.010 10.438 5.871 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.157 10.074 4.237 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.386 8.981 5.369 1.00 0.00 H new ATOM 0 HD2 ARG A 73 3.232 10.826 7.040 1.00 0.00 H new ATOM 0 HD3 ARG A 73 3.993 11.918 5.900 1.00 0.00 H new ATOM 0 HE ARG A 73 1.484 10.559 5.053 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.153 13.445 6.104 1.00 0.00 H new ATOM 0 HH12 ARG A 73 1.838 14.509 5.594 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -0.145 11.914 4.426 1.00 0.00 H new ATOM 0 HH22 ARG A 73 0.008 13.658 4.664 1.00 0.00 H new ATOM 1178 N ARG A 74 4.366 6.819 4.541 1.00 0.00 N ATOM 1179 CA ARG A 74 3.543 5.596 4.615 1.00 0.00 C ATOM 1180 C ARG A 74 3.755 4.678 3.399 1.00 0.00 C ATOM 1181 O ARG A 74 4.523 4.990 2.488 1.00 0.00 O ATOM 1182 CB ARG A 74 2.050 5.954 4.713 1.00 0.00 C ATOM 1183 CG ARG A 74 1.651 6.628 6.018 1.00 0.00 C ATOM 1184 CD ARG A 74 0.141 6.838 6.100 1.00 0.00 C ATOM 1185 NE ARG A 74 -0.271 7.312 7.418 1.00 0.00 N ATOM 1186 CZ ARG A 74 -1.058 6.650 8.224 1.00 0.00 C ATOM 1187 NH1 ARG A 74 -1.553 5.508 7.871 1.00 0.00 N ATOM 1188 NH2 ARG A 74 -1.354 7.130 9.386 1.00 0.00 N ATOM 0 H ARG A 74 4.125 7.441 3.769 1.00 0.00 H new ATOM 0 HA ARG A 74 3.860 5.061 5.510 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.791 6.613 3.884 1.00 0.00 H new ATOM 0 HB3 ARG A 74 1.462 5.044 4.593 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.981 6.018 6.859 1.00 0.00 H new ATOM 0 HG3 ARG A 74 2.158 7.589 6.102 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -0.167 7.558 5.342 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -0.369 5.901 5.875 1.00 0.00 H new ATOM 0 HE ARG A 74 0.078 8.218 7.730 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -1.330 5.116 6.956 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -2.166 4.999 8.508 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -0.973 8.030 9.678 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -1.969 6.609 10.011 1.00 0.00 H new ATOM 1202 N MET A 75 3.051 3.545 3.391 1.00 0.00 N ATOM 1203 CA MET A 75 3.068 2.624 2.250 1.00 0.00 C ATOM 1204 C MET A 75 1.696 1.961 2.045 1.00 0.00 C ATOM 1205 O MET A 75 1.108 1.416 2.981 1.00 0.00 O ATOM 1206 CB MET A 75 4.150 1.545 2.429 1.00 0.00 C ATOM 1207 CG MET A 75 4.109 0.457 1.356 1.00 0.00 C ATOM 1208 SD MET A 75 5.457 -0.732 1.496 1.00 0.00 S ATOM 1209 CE MET A 75 6.860 0.282 1.033 1.00 0.00 C ATOM 0 H MET A 75 2.459 3.241 4.164 1.00 0.00 H new ATOM 0 HA MET A 75 3.302 3.212 1.363 1.00 0.00 H new ATOM 0 HB2 MET A 75 5.131 2.020 2.416 1.00 0.00 H new ATOM 0 HB3 MET A 75 4.032 1.082 3.409 1.00 0.00 H new ATOM 0 HG2 MET A 75 3.158 -0.072 1.421 1.00 0.00 H new ATOM 0 HG3 MET A 75 4.147 0.925 0.372 1.00 0.00 H new ATOM 0 HE1 MET A 75 7.709 -0.359 0.796 1.00 0.00 H new ATOM 0 HE2 MET A 75 6.603 0.882 0.160 1.00 0.00 H new ATOM 0 HE3 MET A 75 7.122 0.940 1.861 1.00 0.00 H new ATOM 1219 N VAL A 76 1.194 2.023 0.813 1.00 0.00 N ATOM 1220 CA VAL A 76 -0.046 1.341 0.438 1.00 0.00 C ATOM 1221 C VAL A 76 0.249 -0.112 0.033 1.00 0.00 C ATOM 1222 O VAL A 76 0.836 -0.368 -1.022 1.00 0.00 O ATOM 1223 CB VAL A 76 -0.759 2.067 -0.733 1.00 0.00 C ATOM 1224 CG1 VAL A 76 -2.054 1.349 -1.119 1.00 0.00 C ATOM 1225 CG2 VAL A 76 -1.031 3.529 -0.375 1.00 0.00 C ATOM 0 H VAL A 76 1.630 2.543 0.051 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.706 1.354 1.306 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.096 2.045 -1.598 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.533 1.880 -1.942 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.826 0.329 -1.428 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.727 1.326 -0.262 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.531 4.021 -1.209 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.668 3.575 0.508 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.088 4.035 -0.169 1.00 0.00 H new ATOM 1235 N VAL A 77 -0.138 -1.054 0.884 1.00 0.00 N ATOM 1236 CA VAL A 77 0.129 -2.474 0.645 1.00 0.00 C ATOM 1237 C VAL A 77 -1.078 -3.177 0.007 1.00 0.00 C ATOM 1238 O VAL A 77 -2.047 -3.510 0.691 1.00 0.00 O ATOM 1239 CB VAL A 77 0.505 -3.198 1.964 1.00 0.00 C ATOM 1240 CG1 VAL A 77 0.795 -4.678 1.718 1.00 0.00 C ATOM 1241 CG2 VAL A 77 1.697 -2.514 2.631 1.00 0.00 C ATOM 0 H VAL A 77 -0.640 -0.863 1.751 1.00 0.00 H new ATOM 0 HA VAL A 77 0.969 -2.526 -0.047 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.349 -3.135 2.639 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.056 -5.159 2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.089 -5.157 1.298 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.626 -4.775 1.019 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.946 -3.036 3.555 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.554 -2.539 1.958 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.443 -1.478 2.857 1.00 0.00 H new ATOM 1251 N VAL A 78 -1.021 -3.392 -1.303 1.00 0.00 N ATOM 1252 CA VAL A 78 -2.082 -4.111 -2.012 1.00 0.00 C ATOM 1253 C VAL A 78 -1.978 -5.623 -1.759 1.00 0.00 C ATOM 1254 O VAL A 78 -1.108 -6.303 -2.308 1.00 0.00 O ATOM 1255 CB VAL A 78 -2.041 -3.830 -3.535 1.00 0.00 C ATOM 1256 CG1 VAL A 78 -3.106 -4.643 -4.273 1.00 0.00 C ATOM 1257 CG2 VAL A 78 -2.213 -2.335 -3.808 1.00 0.00 C ATOM 0 H VAL A 78 -0.253 -3.080 -1.898 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.034 -3.749 -1.623 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.066 -4.139 -3.911 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.055 -4.426 -5.340 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.930 -5.706 -4.110 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.093 -4.377 -3.896 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.182 -2.155 -4.883 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.172 -2.001 -3.412 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.408 -1.782 -3.324 1.00 0.00 H new ATOM 1267 N VAL A 79 -2.861 -6.139 -0.910 1.00 0.00 N ATOM 1268 CA VAL A 79 -2.823 -7.547 -0.516 1.00 0.00 C ATOM 1269 C VAL A 79 -3.669 -8.425 -1.455 1.00 0.00 C ATOM 1270 O VAL A 79 -4.883 -8.255 -1.571 1.00 0.00 O ATOM 1271 CB VAL A 79 -3.309 -7.738 0.944 1.00 0.00 C ATOM 1272 CG1 VAL A 79 -3.115 -9.187 1.391 1.00 0.00 C ATOM 1273 CG2 VAL A 79 -2.582 -6.777 1.885 1.00 0.00 C ATOM 0 H VAL A 79 -3.615 -5.603 -0.479 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.782 -7.862 -0.589 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.374 -7.510 0.983 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -3.462 -9.300 2.418 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.686 -9.848 0.740 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.058 -9.447 1.334 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -2.938 -6.927 2.904 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.510 -6.968 1.843 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -2.780 -5.750 1.580 1.00 0.00 H new ATOM 1283 N SER A 80 -3.005 -9.370 -2.114 1.00 0.00 N ATOM 1284 CA SER A 80 -3.662 -10.317 -3.028 1.00 0.00 C ATOM 1285 C SER A 80 -3.026 -11.703 -2.912 1.00 0.00 C ATOM 1286 O SER A 80 -1.910 -11.838 -2.410 1.00 0.00 O ATOM 1287 CB SER A 80 -3.557 -9.832 -4.480 1.00 0.00 C ATOM 1288 OG SER A 80 -4.049 -10.809 -5.390 1.00 0.00 O ATOM 0 H SER A 80 -1.997 -9.506 -2.034 1.00 0.00 H new ATOM 0 HA SER A 80 -4.713 -10.378 -2.747 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.120 -8.906 -4.598 1.00 0.00 H new ATOM 0 HB3 SER A 80 -2.517 -9.604 -4.715 1.00 0.00 H new ATOM 0 HG SER A 80 -4.019 -10.451 -6.302 1.00 0.00 H new ATOM 1294 N ASP A 81 -3.723 -12.733 -3.390 1.00 0.00 N ATOM 1295 CA ASP A 81 -3.195 -14.101 -3.345 1.00 0.00 C ATOM 1296 C ASP A 81 -1.929 -14.231 -4.209 1.00 0.00 C ATOM 1297 O ASP A 81 -1.088 -15.098 -3.971 1.00 0.00 O ATOM 1298 CB ASP A 81 -4.266 -15.110 -3.781 1.00 0.00 C ATOM 1299 CG ASP A 81 -4.886 -14.770 -5.123 1.00 0.00 C ATOM 1300 OD1 ASP A 81 -5.685 -13.816 -5.183 1.00 0.00 O ATOM 1301 OD2 ASP A 81 -4.592 -15.464 -6.119 1.00 0.00 O ATOM 0 H ASP A 81 -4.649 -12.650 -3.811 1.00 0.00 H new ATOM 0 HA ASP A 81 -2.919 -14.325 -2.315 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.822 -16.104 -3.833 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.049 -15.150 -3.024 1.00 0.00 H new ATOM 1306 N ASP A 82 -1.806 -13.362 -5.210 1.00 0.00 N ATOM 1307 CA ASP A 82 -0.578 -13.258 -6.003 1.00 0.00 C ATOM 1308 C ASP A 82 0.540 -12.605 -5.173 1.00 0.00 C ATOM 1309 O ASP A 82 1.633 -13.153 -5.031 1.00 0.00 O ATOM 1310 CB ASP A 82 -0.842 -12.429 -7.262 1.00 0.00 C ATOM 1311 CG ASP A 82 -2.043 -12.933 -8.038 1.00 0.00 C ATOM 1312 OD1 ASP A 82 -3.173 -12.505 -7.731 1.00 0.00 O ATOM 1313 OD2 ASP A 82 -1.862 -13.760 -8.960 1.00 0.00 O ATOM 0 H ASP A 82 -2.543 -12.717 -5.494 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.261 -14.260 -6.292 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -1.003 -11.388 -6.982 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.039 -12.454 -7.903 1.00 0.00 H new ATOM 1318 N TYR A 83 0.228 -11.437 -4.608 1.00 0.00 N ATOM 1319 CA TYR A 83 1.161 -10.677 -3.761 1.00 0.00 C ATOM 1320 C TYR A 83 1.747 -11.544 -2.635 1.00 0.00 C ATOM 1321 O TYR A 83 2.946 -11.509 -2.371 1.00 0.00 O ATOM 1322 CB TYR A 83 0.424 -9.457 -3.177 1.00 0.00 C ATOM 1323 CG TYR A 83 1.107 -8.796 -1.988 1.00 0.00 C ATOM 1324 CD1 TYR A 83 2.116 -7.854 -2.164 1.00 0.00 C ATOM 1325 CD2 TYR A 83 0.729 -9.109 -0.684 1.00 0.00 C ATOM 1326 CE1 TYR A 83 2.725 -7.250 -1.080 1.00 0.00 C ATOM 1327 CE2 TYR A 83 1.335 -8.509 0.402 1.00 0.00 C ATOM 1328 CZ TYR A 83 2.331 -7.582 0.200 1.00 0.00 C ATOM 1329 OH TYR A 83 2.933 -6.978 1.282 1.00 0.00 O ATOM 0 H TYR A 83 -0.680 -10.987 -4.723 1.00 0.00 H new ATOM 0 HA TYR A 83 1.999 -10.347 -4.375 1.00 0.00 H new ATOM 0 HB2 TYR A 83 0.303 -8.714 -3.965 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.576 -9.767 -2.875 1.00 0.00 H new ATOM 0 HD1 TYR A 83 2.428 -7.591 -3.164 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -0.053 -9.835 -0.519 1.00 0.00 H new ATOM 0 HE1 TYR A 83 3.507 -6.521 -1.234 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.028 -8.766 1.405 1.00 0.00 H new ATOM 0 HH TYR A 83 3.640 -7.561 1.630 1.00 0.00 H new ATOM 1339 N LEU A 84 0.887 -12.327 -1.988 1.00 0.00 N ATOM 1340 CA LEU A 84 1.293 -13.178 -0.860 1.00 0.00 C ATOM 1341 C LEU A 84 2.230 -14.321 -1.291 1.00 0.00 C ATOM 1342 O LEU A 84 2.874 -14.949 -0.452 1.00 0.00 O ATOM 1343 CB LEU A 84 0.044 -13.753 -0.177 1.00 0.00 C ATOM 1344 CG LEU A 84 -0.910 -12.708 0.425 1.00 0.00 C ATOM 1345 CD1 LEU A 84 -2.209 -13.362 0.887 1.00 0.00 C ATOM 1346 CD2 LEU A 84 -0.238 -11.962 1.578 1.00 0.00 C ATOM 0 H LEU A 84 -0.103 -12.393 -2.224 1.00 0.00 H new ATOM 0 HA LEU A 84 1.851 -12.554 -0.162 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.507 -14.349 -0.905 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.362 -14.431 0.615 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.154 -11.984 -0.352 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.868 -12.603 1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.700 -13.837 0.037 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.988 -14.114 1.645 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.931 -11.228 1.989 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.042 -12.672 2.356 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.654 -11.454 1.212 1.00 0.00 H new ATOM 1358 N GLN A 85 2.298 -14.592 -2.594 1.00 0.00 N ATOM 1359 CA GLN A 85 3.157 -15.663 -3.122 1.00 0.00 C ATOM 1360 C GLN A 85 4.330 -15.111 -3.945 1.00 0.00 C ATOM 1361 O GLN A 85 5.280 -15.839 -4.250 1.00 0.00 O ATOM 1362 CB GLN A 85 2.338 -16.614 -4.007 1.00 0.00 C ATOM 1363 CG GLN A 85 1.147 -17.252 -3.305 1.00 0.00 C ATOM 1364 CD GLN A 85 0.407 -18.230 -4.201 1.00 0.00 C ATOM 1365 OE1 GLN A 85 0.703 -19.419 -4.222 1.00 0.00 O ATOM 1366 NE2 GLN A 85 -0.554 -17.739 -4.956 1.00 0.00 N ATOM 0 H GLN A 85 1.771 -14.088 -3.307 1.00 0.00 H new ATOM 0 HA GLN A 85 3.560 -16.198 -2.262 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.980 -16.064 -4.877 1.00 0.00 H new ATOM 0 HB3 GLN A 85 2.993 -17.403 -4.376 1.00 0.00 H new ATOM 0 HG2 GLN A 85 1.491 -17.771 -2.410 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.460 -16.472 -2.977 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -0.777 -16.744 -4.916 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -1.076 -18.353 -5.581 1.00 0.00 H new ATOM 1375 N SER A 86 4.259 -13.832 -4.305 1.00 0.00 N ATOM 1376 CA SER A 86 5.239 -13.222 -5.215 1.00 0.00 C ATOM 1377 C SER A 86 6.315 -12.420 -4.471 1.00 0.00 C ATOM 1378 O SER A 86 6.211 -12.168 -3.268 1.00 0.00 O ATOM 1379 CB SER A 86 4.525 -12.300 -6.209 1.00 0.00 C ATOM 1380 OG SER A 86 3.938 -11.189 -5.548 1.00 0.00 O ATOM 0 H SER A 86 3.533 -13.192 -3.982 1.00 0.00 H new ATOM 0 HA SER A 86 5.736 -14.039 -5.739 1.00 0.00 H new ATOM 0 HB2 SER A 86 5.235 -11.948 -6.957 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.755 -12.860 -6.739 1.00 0.00 H new ATOM 0 HG SER A 86 3.896 -10.427 -6.163 1.00 0.00 H new ATOM 1386 N LYS A 87 7.342 -11.997 -5.212 1.00 0.00 N ATOM 1387 CA LYS A 87 8.448 -11.207 -4.649 1.00 0.00 C ATOM 1388 C LYS A 87 7.965 -9.868 -4.064 1.00 0.00 C ATOM 1389 O LYS A 87 8.710 -9.187 -3.354 1.00 0.00 O ATOM 1390 CB LYS A 87 9.508 -10.954 -5.725 1.00 0.00 C ATOM 1391 CG LYS A 87 10.172 -12.228 -6.239 1.00 0.00 C ATOM 1392 CD LYS A 87 11.132 -11.941 -7.389 1.00 0.00 C ATOM 1393 CE LYS A 87 10.414 -11.324 -8.583 1.00 0.00 C ATOM 1394 NZ LYS A 87 9.346 -12.213 -9.115 1.00 0.00 N ATOM 0 H LYS A 87 7.434 -12.188 -6.210 1.00 0.00 H new ATOM 0 HA LYS A 87 8.881 -11.784 -3.832 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.046 -10.432 -6.563 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.274 -10.293 -5.320 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.714 -12.710 -5.425 1.00 0.00 H new ATOM 0 HG3 LYS A 87 9.406 -12.929 -6.571 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.917 -11.266 -7.048 1.00 0.00 H new ATOM 0 HD3 LYS A 87 11.619 -12.867 -7.696 1.00 0.00 H new ATOM 0 HE2 LYS A 87 9.977 -10.369 -8.289 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.137 -11.115 -9.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 9.012 -11.846 -10.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 9.726 -13.172 -9.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 8.553 -12.243 -8.443 1.00 0.00 H new ATOM 1408 N GLU A 88 6.727 -9.487 -4.375 1.00 0.00 N ATOM 1409 CA GLU A 88 6.130 -8.268 -3.823 1.00 0.00 C ATOM 1410 C GLU A 88 5.986 -8.361 -2.293 1.00 0.00 C ATOM 1411 O GLU A 88 6.245 -7.391 -1.576 1.00 0.00 O ATOM 1412 CB GLU A 88 4.763 -7.986 -4.472 1.00 0.00 C ATOM 1413 CG GLU A 88 4.836 -7.481 -5.916 1.00 0.00 C ATOM 1414 CD GLU A 88 5.320 -8.526 -6.912 1.00 0.00 C ATOM 1415 OE1 GLU A 88 6.545 -8.619 -7.141 1.00 0.00 O ATOM 1416 OE2 GLU A 88 4.478 -9.252 -7.477 1.00 0.00 O ATOM 0 H GLU A 88 6.116 -10.004 -5.007 1.00 0.00 H new ATOM 0 HA GLU A 88 6.801 -7.440 -4.051 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.169 -8.900 -4.450 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.234 -7.248 -3.869 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.848 -7.134 -6.220 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.502 -6.619 -5.956 1.00 0.00 H new ATOM 1423 N CYS A 89 5.583 -9.533 -1.795 1.00 0.00 N ATOM 1424 CA CYS A 89 5.480 -9.757 -0.344 1.00 0.00 C ATOM 1425 C CYS A 89 6.857 -9.659 0.323 1.00 0.00 C ATOM 1426 O CYS A 89 7.013 -9.030 1.372 1.00 0.00 O ATOM 1427 CB CYS A 89 4.856 -11.125 -0.041 1.00 0.00 C ATOM 1428 SG CYS A 89 4.686 -11.485 1.723 1.00 0.00 S ATOM 0 H CYS A 89 5.324 -10.337 -2.366 1.00 0.00 H new ATOM 0 HA CYS A 89 4.834 -8.979 0.063 1.00 0.00 H new ATOM 0 HB2 CYS A 89 3.872 -11.175 -0.507 1.00 0.00 H new ATOM 0 HB3 CYS A 89 5.467 -11.901 -0.502 1.00 0.00 H new ATOM 0 HG CYS A 89 4.149 -12.659 1.877 1.00 0.00 H new ATOM 1434 N ASP A 90 7.859 -10.278 -0.301 1.00 0.00 N ATOM 1435 CA ASP A 90 9.240 -10.209 0.189 1.00 0.00 C ATOM 1436 C ASP A 90 9.779 -8.770 0.129 1.00 0.00 C ATOM 1437 O ASP A 90 10.592 -8.363 0.963 1.00 0.00 O ATOM 1438 CB ASP A 90 10.137 -11.142 -0.630 1.00 0.00 C ATOM 1439 CG ASP A 90 9.629 -12.574 -0.631 1.00 0.00 C ATOM 1440 OD1 ASP A 90 9.785 -13.269 0.397 1.00 0.00 O ATOM 1441 OD2 ASP A 90 9.071 -13.013 -1.654 1.00 0.00 O ATOM 0 H ASP A 90 7.742 -10.834 -1.148 1.00 0.00 H new ATOM 0 HA ASP A 90 9.246 -10.530 1.231 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.195 -10.779 -1.656 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.149 -11.118 -0.225 1.00 0.00 H new ATOM 1446 N PHE A 91 9.324 -8.010 -0.869 1.00 0.00 N ATOM 1447 CA PHE A 91 9.691 -6.594 -1.011 1.00 0.00 C ATOM 1448 C PHE A 91 9.138 -5.753 0.150 1.00 0.00 C ATOM 1449 O PHE A 91 9.840 -4.921 0.721 1.00 0.00 O ATOM 1450 CB PHE A 91 9.175 -6.043 -2.349 1.00 0.00 C ATOM 1451 CG PHE A 91 9.415 -4.563 -2.536 1.00 0.00 C ATOM 1452 CD1 PHE A 91 10.685 -4.083 -2.821 1.00 0.00 C ATOM 1453 CD2 PHE A 91 8.369 -3.654 -2.430 1.00 0.00 C ATOM 1454 CE1 PHE A 91 10.906 -2.729 -2.994 1.00 0.00 C ATOM 1455 CE2 PHE A 91 8.587 -2.300 -2.602 1.00 0.00 C ATOM 1456 CZ PHE A 91 9.857 -1.838 -2.884 1.00 0.00 C ATOM 0 H PHE A 91 8.696 -8.352 -1.597 1.00 0.00 H new ATOM 0 HA PHE A 91 10.779 -6.528 -0.989 1.00 0.00 H new ATOM 0 HB2 PHE A 91 9.656 -6.585 -3.163 1.00 0.00 H new ATOM 0 HB3 PHE A 91 8.105 -6.240 -2.423 1.00 0.00 H new ATOM 0 HD1 PHE A 91 11.510 -4.774 -2.909 1.00 0.00 H new ATOM 0 HD2 PHE A 91 7.373 -4.010 -2.210 1.00 0.00 H new ATOM 0 HE1 PHE A 91 11.900 -2.368 -3.215 1.00 0.00 H new ATOM 0 HE2 PHE A 91 7.765 -1.605 -2.516 1.00 0.00 H new ATOM 0 HZ PHE A 91 10.030 -0.780 -3.018 1.00 0.00 H new ATOM 1466 N GLN A 92 7.873 -5.968 0.487 1.00 0.00 N ATOM 1467 CA GLN A 92 7.253 -5.276 1.620 1.00 0.00 C ATOM 1468 C GLN A 92 7.904 -5.713 2.941 1.00 0.00 C ATOM 1469 O GLN A 92 8.322 -4.879 3.743 1.00 0.00 O ATOM 1470 CB GLN A 92 5.739 -5.550 1.622 1.00 0.00 C ATOM 1471 CG GLN A 92 4.955 -4.888 2.761 1.00 0.00 C ATOM 1472 CD GLN A 92 4.950 -5.707 4.046 1.00 0.00 C ATOM 1473 OE1 GLN A 92 5.783 -5.533 4.922 1.00 0.00 O ATOM 1474 NE2 GLN A 92 4.015 -6.624 4.156 1.00 0.00 N ATOM 0 H GLN A 92 7.254 -6.613 -0.004 1.00 0.00 H new ATOM 0 HA GLN A 92 7.410 -4.202 1.519 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.324 -5.212 0.673 1.00 0.00 H new ATOM 0 HB3 GLN A 92 5.581 -6.627 1.673 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.384 -3.907 2.965 1.00 0.00 H new ATOM 0 HG3 GLN A 92 3.927 -4.725 2.438 1.00 0.00 H new ATOM 0 HE21 GLN A 92 3.332 -6.748 3.409 1.00 0.00 H new ATOM 0 HE22 GLN A 92 3.973 -7.212 4.989 1.00 0.00 H new ATOM 1483 N THR A 93 8.009 -7.028 3.141 1.00 0.00 N ATOM 1484 CA THR A 93 8.579 -7.592 4.375 1.00 0.00 C ATOM 1485 C THR A 93 9.974 -7.021 4.690 1.00 0.00 C ATOM 1486 O THR A 93 10.233 -6.590 5.815 1.00 0.00 O ATOM 1487 CB THR A 93 8.672 -9.138 4.305 1.00 0.00 C ATOM 1488 OG1 THR A 93 7.360 -9.714 4.167 1.00 0.00 O ATOM 1489 CG2 THR A 93 9.344 -9.711 5.550 1.00 0.00 C ATOM 0 H THR A 93 7.707 -7.728 2.464 1.00 0.00 H new ATOM 0 HA THR A 93 7.897 -7.305 5.176 1.00 0.00 H new ATOM 0 HB THR A 93 9.277 -9.390 3.434 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.034 -9.570 3.254 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.394 -10.797 5.470 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.353 -9.307 5.638 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.766 -9.439 6.433 1.00 0.00 H new ATOM 1497 N LYS A 94 10.869 -7.011 3.695 1.00 0.00 N ATOM 1498 CA LYS A 94 12.238 -6.501 3.894 1.00 0.00 C ATOM 1499 C LYS A 94 12.230 -5.036 4.367 1.00 0.00 C ATOM 1500 O LYS A 94 13.054 -4.634 5.192 1.00 0.00 O ATOM 1501 CB LYS A 94 13.066 -6.636 2.603 1.00 0.00 C ATOM 1502 CG LYS A 94 12.590 -5.743 1.461 1.00 0.00 C ATOM 1503 CD LYS A 94 13.361 -5.988 0.164 1.00 0.00 C ATOM 1504 CE LYS A 94 14.848 -5.676 0.304 1.00 0.00 C ATOM 1505 NZ LYS A 94 15.578 -5.889 -0.975 1.00 0.00 N ATOM 0 H LYS A 94 10.676 -7.346 2.751 1.00 0.00 H new ATOM 0 HA LYS A 94 12.701 -7.107 4.673 1.00 0.00 H new ATOM 0 HB2 LYS A 94 14.107 -6.400 2.825 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.038 -7.675 2.273 1.00 0.00 H new ATOM 0 HG2 LYS A 94 11.528 -5.917 1.287 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.698 -4.698 1.752 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.238 -7.028 -0.138 1.00 0.00 H new ATOM 0 HD3 LYS A 94 12.937 -5.373 -0.630 1.00 0.00 H new ATOM 0 HE2 LYS A 94 14.974 -4.643 0.627 1.00 0.00 H new ATOM 0 HE3 LYS A 94 15.281 -6.308 1.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 16.585 -5.667 -0.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 15.478 -6.881 -1.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.181 -5.268 -1.709 1.00 0.00 H new ATOM 1519 N PHE A 95 11.293 -4.248 3.839 1.00 0.00 N ATOM 1520 CA PHE A 95 11.138 -2.844 4.233 1.00 0.00 C ATOM 1521 C PHE A 95 10.564 -2.728 5.652 1.00 0.00 C ATOM 1522 O PHE A 95 11.123 -2.039 6.508 1.00 0.00 O ATOM 1523 CB PHE A 95 10.227 -2.117 3.231 1.00 0.00 C ATOM 1524 CG PHE A 95 9.870 -0.707 3.636 1.00 0.00 C ATOM 1525 CD1 PHE A 95 10.831 0.292 3.648 1.00 0.00 C ATOM 1526 CD2 PHE A 95 8.570 -0.383 4.005 1.00 0.00 C ATOM 1527 CE1 PHE A 95 10.506 1.581 4.019 1.00 0.00 C ATOM 1528 CE2 PHE A 95 8.241 0.906 4.377 1.00 0.00 C ATOM 1529 CZ PHE A 95 9.210 1.890 4.383 1.00 0.00 C ATOM 0 H PHE A 95 10.625 -4.559 3.133 1.00 0.00 H new ATOM 0 HA PHE A 95 12.123 -2.376 4.229 1.00 0.00 H new ATOM 0 HB2 PHE A 95 10.721 -2.091 2.260 1.00 0.00 H new ATOM 0 HB3 PHE A 95 9.309 -2.692 3.107 1.00 0.00 H new ATOM 0 HD1 PHE A 95 11.846 0.059 3.364 1.00 0.00 H new ATOM 0 HD2 PHE A 95 7.808 -1.148 4.001 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.266 2.349 4.025 1.00 0.00 H new ATOM 0 HE2 PHE A 95 7.227 1.144 4.663 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.955 2.899 4.672 1.00 0.00 H new ATOM 1539 N ALA A 96 9.451 -3.416 5.894 1.00 0.00 N ATOM 1540 CA ALA A 96 8.781 -3.391 7.196 1.00 0.00 C ATOM 1541 C ALA A 96 9.731 -3.785 8.339 1.00 0.00 C ATOM 1542 O ALA A 96 9.713 -3.176 9.414 1.00 0.00 O ATOM 1543 CB ALA A 96 7.567 -4.311 7.169 1.00 0.00 C ATOM 0 H ALA A 96 8.989 -4.003 5.200 1.00 0.00 H new ATOM 0 HA ALA A 96 8.456 -2.368 7.387 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.072 -4.289 8.140 1.00 0.00 H new ATOM 0 HB2 ALA A 96 6.872 -3.974 6.400 1.00 0.00 H new ATOM 0 HB3 ALA A 96 7.887 -5.329 6.948 1.00 0.00 H new ATOM 1549 N LEU A 97 10.560 -4.800 8.101 1.00 0.00 N ATOM 1550 CA LEU A 97 11.560 -5.238 9.085 1.00 0.00 C ATOM 1551 C LEU A 97 12.664 -4.185 9.274 1.00 0.00 C ATOM 1552 O LEU A 97 13.230 -4.050 10.361 1.00 0.00 O ATOM 1553 CB LEU A 97 12.179 -6.577 8.660 1.00 0.00 C ATOM 1554 CG LEU A 97 11.199 -7.761 8.601 1.00 0.00 C ATOM 1555 CD1 LEU A 97 11.907 -9.027 8.126 1.00 0.00 C ATOM 1556 CD2 LEU A 97 10.542 -7.984 9.964 1.00 0.00 C ATOM 0 H LEU A 97 10.562 -5.338 7.235 1.00 0.00 H new ATOM 0 HA LEU A 97 11.049 -5.366 10.039 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.634 -6.453 7.677 1.00 0.00 H new ATOM 0 HB3 LEU A 97 12.982 -6.825 9.354 1.00 0.00 H new ATOM 0 HG LEU A 97 10.417 -7.522 7.881 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.195 -9.851 8.092 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.319 -8.862 7.130 1.00 0.00 H new ATOM 0 HD13 LEU A 97 12.714 -9.273 8.816 1.00 0.00 H new ATOM 0 HD21 LEU A 97 9.852 -8.826 9.902 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.310 -8.198 10.707 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.995 -7.087 10.255 1.00 0.00 H new ATOM 1568 N SER A 98 12.959 -3.435 8.214 1.00 0.00 N ATOM 1569 CA SER A 98 13.967 -2.364 8.277 1.00 0.00 C ATOM 1570 C SER A 98 13.444 -1.152 9.063 1.00 0.00 C ATOM 1571 O SER A 98 14.210 -0.262 9.440 1.00 0.00 O ATOM 1572 CB SER A 98 14.386 -1.932 6.862 1.00 0.00 C ATOM 1573 OG SER A 98 15.419 -0.953 6.899 1.00 0.00 O ATOM 0 H SER A 98 12.519 -3.544 7.300 1.00 0.00 H new ATOM 0 HA SER A 98 14.838 -2.760 8.799 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.728 -2.802 6.301 1.00 0.00 H new ATOM 0 HB3 SER A 98 13.522 -1.531 6.332 1.00 0.00 H new ATOM 0 HG SER A 98 15.405 -0.496 7.766 1.00 0.00 H new ATOM 1579 N LEU A 99 12.135 -1.118 9.306 1.00 0.00 N ATOM 1580 CA LEU A 99 11.516 -0.034 10.076 1.00 0.00 C ATOM 1581 C LEU A 99 11.622 -0.278 11.596 1.00 0.00 C ATOM 1582 O LEU A 99 12.604 0.112 12.230 1.00 0.00 O ATOM 1583 CB LEU A 99 10.042 0.131 9.670 1.00 0.00 C ATOM 1584 CG LEU A 99 9.791 0.447 8.190 1.00 0.00 C ATOM 1585 CD1 LEU A 99 8.293 0.502 7.900 1.00 0.00 C ATOM 1586 CD2 LEU A 99 10.470 1.757 7.796 1.00 0.00 C ATOM 0 H LEU A 99 11.479 -1.829 8.981 1.00 0.00 H new ATOM 0 HA LEU A 99 12.059 0.883 9.848 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.510 -0.786 9.922 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.606 0.928 10.272 1.00 0.00 H new ATOM 0 HG LEU A 99 10.224 -0.353 7.589 1.00 0.00 H new ATOM 0 HD11 LEU A 99 8.135 0.727 6.845 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.841 -0.461 8.137 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.833 1.279 8.510 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.280 1.963 6.743 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.071 2.570 8.402 1.00 0.00 H new ATOM 0 HD23 LEU A 99 11.544 1.674 7.961 1.00 0.00 H new ATOM 1598 N SER A 100 10.613 -0.954 12.157 1.00 0.00 N ATOM 1599 CA SER A 100 10.513 -1.206 13.608 1.00 0.00 C ATOM 1600 C SER A 100 9.310 -2.114 13.909 1.00 0.00 C ATOM 1601 O SER A 100 8.308 -2.085 13.185 1.00 0.00 O ATOM 1602 CB SER A 100 10.355 0.110 14.404 1.00 0.00 C ATOM 1603 OG SER A 100 11.552 0.878 14.414 1.00 0.00 O ATOM 0 H SER A 100 9.838 -1.345 11.620 1.00 0.00 H new ATOM 0 HA SER A 100 11.438 -1.694 13.916 1.00 0.00 H new ATOM 0 HB2 SER A 100 9.549 0.701 13.969 1.00 0.00 H new ATOM 0 HB3 SER A 100 10.064 -0.120 15.429 1.00 0.00 H new ATOM 0 HG SER A 100 12.208 0.469 13.812 1.00 0.00 H new ATOM 1609 N PRO A 101 9.384 -2.939 14.972 1.00 0.00 N ATOM 1610 CA PRO A 101 8.255 -3.789 15.391 1.00 0.00 C ATOM 1611 C PRO A 101 7.035 -2.957 15.822 1.00 0.00 C ATOM 1612 O PRO A 101 7.178 -1.916 16.467 1.00 0.00 O ATOM 1613 CB PRO A 101 8.824 -4.596 16.570 1.00 0.00 C ATOM 1614 CG PRO A 101 9.984 -3.793 17.059 1.00 0.00 C ATOM 1615 CD PRO A 101 10.561 -3.121 15.844 1.00 0.00 C ATOM 0 HA PRO A 101 7.890 -4.419 14.580 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.078 -4.731 17.353 1.00 0.00 H new ATOM 0 HB3 PRO A 101 9.137 -5.591 16.254 1.00 0.00 H new ATOM 0 HG2 PRO A 101 9.666 -3.058 17.798 1.00 0.00 H new ATOM 0 HG3 PRO A 101 10.725 -4.431 17.542 1.00 0.00 H new ATOM 0 HD2 PRO A 101 11.029 -2.169 16.094 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.325 -3.736 15.368 1.00 0.00 H new ATOM 1623 N GLY A 102 5.838 -3.412 15.457 1.00 0.00 N ATOM 1624 CA GLY A 102 4.629 -2.633 15.707 1.00 0.00 C ATOM 1625 C GLY A 102 4.479 -1.463 14.735 1.00 0.00 C ATOM 1626 O GLY A 102 3.559 -1.439 13.914 1.00 0.00 O ATOM 0 H GLY A 102 5.681 -4.306 14.992 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.758 -3.283 15.626 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.649 -2.253 16.728 1.00 0.00 H new ATOM 1630 N ALA A 103 5.408 -0.505 14.817 1.00 0.00 N ATOM 1631 CA ALA A 103 5.411 0.679 13.944 1.00 0.00 C ATOM 1632 C ALA A 103 5.207 0.319 12.465 1.00 0.00 C ATOM 1633 O ALA A 103 4.467 0.996 11.751 1.00 0.00 O ATOM 1634 CB ALA A 103 6.715 1.454 14.111 1.00 0.00 C ATOM 0 H ALA A 103 6.177 -0.526 15.487 1.00 0.00 H new ATOM 0 HA ALA A 103 4.569 1.301 14.248 1.00 0.00 H new ATOM 0 HB1 ALA A 103 6.705 2.328 13.460 1.00 0.00 H new ATOM 0 HB2 ALA A 103 6.817 1.775 15.148 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.556 0.813 13.845 1.00 0.00 H new ATOM 1640 N HIS A 104 5.865 -0.748 12.001 1.00 0.00 N ATOM 1641 CA HIS A 104 5.730 -1.162 10.602 1.00 0.00 C ATOM 1642 C HIS A 104 4.278 -1.547 10.273 1.00 0.00 C ATOM 1643 O HIS A 104 3.769 -1.212 9.210 1.00 0.00 O ATOM 1644 CB HIS A 104 6.700 -2.312 10.250 1.00 0.00 C ATOM 1645 CG HIS A 104 6.369 -3.658 10.844 1.00 0.00 C ATOM 1646 ND1 HIS A 104 7.109 -4.243 11.851 1.00 0.00 N ATOM 1647 CD2 HIS A 104 5.394 -4.551 10.537 1.00 0.00 C ATOM 1648 CE1 HIS A 104 6.605 -5.429 12.135 1.00 0.00 C ATOM 1649 NE2 HIS A 104 5.566 -5.637 11.356 1.00 0.00 N ATOM 0 H HIS A 104 6.486 -1.331 12.562 1.00 0.00 H new ATOM 0 HA HIS A 104 6.000 -0.305 9.985 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.734 -2.414 9.165 1.00 0.00 H new ATOM 0 HB3 HIS A 104 7.701 -2.029 10.575 1.00 0.00 H new ATOM 0 HD1 HIS A 104 7.920 -3.824 12.306 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.626 -4.429 9.787 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.982 -6.113 12.881 1.00 0.00 H new ATOM 1658 N GLN A 105 3.600 -2.214 11.209 1.00 0.00 N ATOM 1659 CA GLN A 105 2.232 -2.693 10.975 1.00 0.00 C ATOM 1660 C GLN A 105 1.223 -1.533 11.051 1.00 0.00 C ATOM 1661 O GLN A 105 0.261 -1.479 10.284 1.00 0.00 O ATOM 1662 CB GLN A 105 1.872 -3.783 11.997 1.00 0.00 C ATOM 1663 CG GLN A 105 0.610 -4.564 11.646 1.00 0.00 C ATOM 1664 CD GLN A 105 0.222 -5.576 12.710 1.00 0.00 C ATOM 1665 OE1 GLN A 105 0.500 -5.396 13.893 1.00 0.00 O ATOM 1666 NE2 GLN A 105 -0.436 -6.643 12.306 1.00 0.00 N ATOM 0 H GLN A 105 3.972 -2.435 12.133 1.00 0.00 H new ATOM 0 HA GLN A 105 2.184 -3.118 9.973 1.00 0.00 H new ATOM 0 HB2 GLN A 105 2.707 -4.479 12.081 1.00 0.00 H new ATOM 0 HB3 GLN A 105 1.742 -3.321 12.976 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -0.214 -3.865 11.500 1.00 0.00 H new ATOM 0 HG3 GLN A 105 0.761 -5.081 10.699 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -0.652 -6.765 11.317 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -0.729 -7.348 12.983 1.00 0.00 H new ATOM 1675 N LYS A 106 1.453 -0.608 11.982 1.00 0.00 N ATOM 1676 CA LYS A 106 0.619 0.596 12.113 1.00 0.00 C ATOM 1677 C LYS A 106 0.785 1.532 10.899 1.00 0.00 C ATOM 1678 O LYS A 106 -0.105 2.323 10.580 1.00 0.00 O ATOM 1679 CB LYS A 106 0.984 1.350 13.403 1.00 0.00 C ATOM 1680 CG LYS A 106 0.855 0.516 14.678 1.00 0.00 C ATOM 1681 CD LYS A 106 -0.586 0.080 14.939 1.00 0.00 C ATOM 1682 CE LYS A 106 -0.712 -0.723 16.230 1.00 0.00 C ATOM 1683 NZ LYS A 106 -2.112 -1.153 16.486 1.00 0.00 N ATOM 0 H LYS A 106 2.212 -0.666 12.661 1.00 0.00 H new ATOM 0 HA LYS A 106 -0.423 0.278 12.156 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.009 1.711 13.321 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.343 2.227 13.491 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.491 -0.366 14.599 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.217 1.095 15.527 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.227 0.960 14.995 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -0.941 -0.521 14.102 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -0.068 -1.601 16.175 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -0.359 -0.121 17.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.152 -1.695 17.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -2.724 -0.315 16.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -2.441 -1.750 15.700 1.00 0.00 H new ATOM 1697 N ARG A 107 1.935 1.433 10.233 1.00 0.00 N ATOM 1698 CA ARG A 107 2.247 2.269 9.065 1.00 0.00 C ATOM 1699 C ARG A 107 1.766 1.645 7.739 1.00 0.00 C ATOM 1700 O ARG A 107 1.294 2.355 6.845 1.00 0.00 O ATOM 1701 CB ARG A 107 3.763 2.539 9.020 1.00 0.00 C ATOM 1702 CG ARG A 107 4.316 2.841 7.627 1.00 0.00 C ATOM 1703 CD ARG A 107 5.525 3.770 7.672 1.00 0.00 C ATOM 1704 NE ARG A 107 6.551 3.353 8.623 1.00 0.00 N ATOM 1705 CZ ARG A 107 7.670 4.005 8.800 1.00 0.00 C ATOM 1706 NH1 ARG A 107 7.934 5.061 8.099 1.00 0.00 N ATOM 1707 NH2 ARG A 107 8.526 3.609 9.681 1.00 0.00 N ATOM 0 H ARG A 107 2.675 0.777 10.482 1.00 0.00 H new ATOM 0 HA ARG A 107 1.706 3.208 9.176 1.00 0.00 H new ATOM 0 HB2 ARG A 107 3.988 3.380 9.676 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.285 1.671 9.423 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.596 1.907 7.140 1.00 0.00 H new ATOM 0 HG3 ARG A 107 3.534 3.296 7.019 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.966 3.826 6.677 1.00 0.00 H new ATOM 0 HD3 ARG A 107 5.190 4.775 7.930 1.00 0.00 H new ATOM 0 HE ARG A 107 6.387 2.512 9.176 1.00 0.00 H new ATOM 0 HH11 ARG A 107 7.266 5.390 7.402 1.00 0.00 H new ATOM 0 HH12 ARG A 107 8.810 5.564 8.244 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.332 2.782 10.245 1.00 0.00 H new ATOM 0 HH22 ARG A 107 9.397 4.123 9.813 1.00 0.00 H new ATOM 1721 N LEU A 108 1.906 0.331 7.604 1.00 0.00 N ATOM 1722 CA LEU A 108 1.500 -0.369 6.377 1.00 0.00 C ATOM 1723 C LEU A 108 -0.031 -0.430 6.240 1.00 0.00 C ATOM 1724 O LEU A 108 -0.709 -1.078 7.036 1.00 0.00 O ATOM 1725 CB LEU A 108 2.085 -1.788 6.361 1.00 0.00 C ATOM 1726 CG LEU A 108 3.619 -1.868 6.317 1.00 0.00 C ATOM 1727 CD1 LEU A 108 4.085 -3.314 6.451 1.00 0.00 C ATOM 1728 CD2 LEU A 108 4.163 -1.238 5.036 1.00 0.00 C ATOM 0 H LEU A 108 2.296 -0.276 8.325 1.00 0.00 H new ATOM 0 HA LEU A 108 1.890 0.194 5.529 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.736 -2.317 7.248 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.685 -2.318 5.496 1.00 0.00 H new ATOM 0 HG LEU A 108 4.013 -1.302 7.161 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.174 -3.350 6.418 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.737 -3.722 7.400 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.677 -3.905 5.631 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.251 -1.308 5.030 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.761 -1.766 4.172 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.866 -0.190 4.991 1.00 0.00 H new ATOM 1740 N ILE A 109 -0.567 0.252 5.228 1.00 0.00 N ATOM 1741 CA ILE A 109 -2.015 0.271 4.983 1.00 0.00 C ATOM 1742 C ILE A 109 -2.429 -0.852 4.013 1.00 0.00 C ATOM 1743 O ILE A 109 -2.178 -0.765 2.809 1.00 0.00 O ATOM 1744 CB ILE A 109 -2.466 1.639 4.406 1.00 0.00 C ATOM 1745 CG1 ILE A 109 -2.057 2.777 5.357 1.00 0.00 C ATOM 1746 CG2 ILE A 109 -3.977 1.654 4.157 1.00 0.00 C ATOM 1747 CD1 ILE A 109 -2.416 4.159 4.851 1.00 0.00 C ATOM 0 H ILE A 109 -0.022 0.800 4.562 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.506 0.110 5.943 1.00 0.00 H new ATOM 0 HB ILE A 109 -1.968 1.792 3.448 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -2.535 2.619 6.324 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.981 2.730 5.523 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.270 2.623 3.753 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.236 0.870 3.445 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -4.502 1.479 5.096 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -2.095 4.907 5.576 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -1.916 4.339 3.899 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -3.495 4.227 4.713 1.00 0.00 H new ATOM 1759 N PRO A 110 -3.060 -1.931 4.524 1.00 0.00 N ATOM 1760 CA PRO A 110 -3.478 -3.072 3.698 1.00 0.00 C ATOM 1761 C PRO A 110 -4.726 -2.772 2.845 1.00 0.00 C ATOM 1762 O PRO A 110 -5.840 -2.659 3.362 1.00 0.00 O ATOM 1763 CB PRO A 110 -3.775 -4.186 4.730 1.00 0.00 C ATOM 1764 CG PRO A 110 -3.342 -3.639 6.057 1.00 0.00 C ATOM 1765 CD PRO A 110 -3.408 -2.142 5.934 1.00 0.00 C ATOM 0 HA PRO A 110 -2.709 -3.341 2.974 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.835 -4.439 4.738 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.231 -5.099 4.487 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.994 -3.993 6.856 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.331 -3.966 6.302 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -4.400 -1.757 6.170 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.706 -1.647 6.605 1.00 0.00 H new ATOM 1773 N ILE A 111 -4.530 -2.632 1.538 1.00 0.00 N ATOM 1774 CA ILE A 111 -5.631 -2.420 0.596 1.00 0.00 C ATOM 1775 C ILE A 111 -5.929 -3.703 -0.191 1.00 0.00 C ATOM 1776 O ILE A 111 -5.023 -4.330 -0.738 1.00 0.00 O ATOM 1777 CB ILE A 111 -5.309 -1.268 -0.390 1.00 0.00 C ATOM 1778 CG1 ILE A 111 -5.130 0.052 0.378 1.00 0.00 C ATOM 1779 CG2 ILE A 111 -6.398 -1.136 -1.456 1.00 0.00 C ATOM 1780 CD1 ILE A 111 -6.346 0.453 1.192 1.00 0.00 C ATOM 0 H ILE A 111 -3.609 -2.662 1.100 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.511 -2.146 1.178 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.375 -1.502 -0.900 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.272 -0.039 1.044 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.900 0.847 -0.332 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.146 -0.320 -2.134 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.471 -2.067 -2.019 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.354 -0.927 -0.976 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.146 1.393 1.706 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.203 0.577 0.529 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.564 -0.322 1.926 1.00 0.00 H new ATOM 1792 N LYS A 112 -7.199 -4.094 -0.245 1.00 0.00 N ATOM 1793 CA LYS A 112 -7.589 -5.332 -0.923 1.00 0.00 C ATOM 1794 C LYS A 112 -8.833 -5.132 -1.802 1.00 0.00 C ATOM 1795 O LYS A 112 -9.931 -4.887 -1.301 1.00 0.00 O ATOM 1796 CB LYS A 112 -7.838 -6.434 0.113 1.00 0.00 C ATOM 1797 CG LYS A 112 -8.246 -7.769 -0.494 1.00 0.00 C ATOM 1798 CD LYS A 112 -8.328 -8.870 0.558 1.00 0.00 C ATOM 1799 CE LYS A 112 -9.339 -8.558 1.650 1.00 0.00 C ATOM 1800 NZ LYS A 112 -10.738 -8.616 1.160 1.00 0.00 N ATOM 0 H LYS A 112 -7.974 -3.576 0.169 1.00 0.00 H new ATOM 0 HA LYS A 112 -6.771 -5.629 -1.580 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -6.933 -6.576 0.703 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -8.618 -6.104 0.800 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -9.213 -7.664 -0.986 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -7.527 -8.054 -1.262 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -8.597 -9.810 0.076 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -7.345 -9.013 1.007 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -9.214 -9.266 2.469 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -9.139 -7.565 2.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -11.352 -8.071 1.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -10.788 -8.212 0.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -11.056 -9.606 1.135 1.00 0.00 H new ATOM 1814 N TYR A 113 -8.649 -5.243 -3.115 1.00 0.00 N ATOM 1815 CA TYR A 113 -9.746 -5.079 -4.079 1.00 0.00 C ATOM 1816 C TYR A 113 -10.554 -6.378 -4.242 1.00 0.00 C ATOM 1817 O TYR A 113 -11.622 -6.393 -4.853 1.00 0.00 O ATOM 1818 CB TYR A 113 -9.187 -4.657 -5.441 1.00 0.00 C ATOM 1819 CG TYR A 113 -8.164 -3.539 -5.371 1.00 0.00 C ATOM 1820 CD1 TYR A 113 -8.551 -2.212 -5.206 1.00 0.00 C ATOM 1821 CD2 TYR A 113 -6.804 -3.815 -5.483 1.00 0.00 C ATOM 1822 CE1 TYR A 113 -7.613 -1.197 -5.154 1.00 0.00 C ATOM 1823 CE2 TYR A 113 -5.865 -2.806 -5.435 1.00 0.00 C ATOM 1824 CZ TYR A 113 -6.272 -1.502 -5.270 1.00 0.00 C ATOM 1825 OH TYR A 113 -5.333 -0.501 -5.229 1.00 0.00 O ATOM 0 H TYR A 113 -7.746 -5.447 -3.543 1.00 0.00 H new ATOM 0 HA TYR A 113 -10.412 -4.307 -3.694 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -8.730 -5.524 -5.919 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.013 -4.340 -6.078 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.600 -1.971 -5.117 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -6.479 -4.837 -5.610 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -7.928 -0.172 -5.023 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -4.814 -3.038 -5.527 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.687 0.259 -4.722 1.00 0.00 H new ATOM 1835 N LYS A 114 -10.028 -7.460 -3.684 1.00 0.00 N ATOM 1836 CA LYS A 114 -10.600 -8.798 -3.858 1.00 0.00 C ATOM 1837 C LYS A 114 -10.863 -9.471 -2.498 1.00 0.00 C ATOM 1838 O LYS A 114 -10.895 -8.806 -1.461 1.00 0.00 O ATOM 1839 CB LYS A 114 -9.622 -9.633 -4.700 1.00 0.00 C ATOM 1840 CG LYS A 114 -8.242 -9.783 -4.057 1.00 0.00 C ATOM 1841 CD LYS A 114 -7.142 -10.053 -5.084 1.00 0.00 C ATOM 1842 CE LYS A 114 -7.406 -11.301 -5.919 1.00 0.00 C ATOM 1843 NZ LYS A 114 -6.259 -11.606 -6.820 1.00 0.00 N ATOM 0 H LYS A 114 -9.194 -7.440 -3.098 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.561 -8.723 -4.368 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.048 -10.623 -4.863 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.510 -9.169 -5.680 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -8.002 -8.875 -3.503 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -8.268 -10.599 -3.335 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.050 -9.192 -5.746 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -6.188 -10.162 -4.568 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -7.588 -12.150 -5.260 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -8.309 -11.159 -6.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.418 -12.522 -7.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.176 -10.861 -7.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.382 -11.648 -6.263 1.00 0.00 H new ATOM 1857 N ALA A 115 -11.072 -10.784 -2.506 1.00 0.00 N ATOM 1858 CA ALA A 115 -11.247 -11.548 -1.265 1.00 0.00 C ATOM 1859 C ALA A 115 -10.558 -12.915 -1.363 1.00 0.00 C ATOM 1860 O ALA A 115 -11.106 -13.853 -1.946 1.00 0.00 O ATOM 1861 CB ALA A 115 -12.731 -11.714 -0.948 1.00 0.00 C ATOM 0 H ALA A 115 -11.125 -11.346 -3.356 1.00 0.00 H new ATOM 0 HA ALA A 115 -10.779 -10.993 -0.452 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -12.845 -12.283 -0.025 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -13.189 -10.732 -0.828 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -13.220 -12.246 -1.764 1.00 0.00 H new ATOM 1867 N MET A 116 -9.349 -13.023 -0.810 1.00 0.00 N ATOM 1868 CA MET A 116 -8.573 -14.270 -0.899 1.00 0.00 C ATOM 1869 C MET A 116 -8.852 -15.197 0.290 1.00 0.00 C ATOM 1870 O MET A 116 -9.288 -14.754 1.355 1.00 0.00 O ATOM 1871 CB MET A 116 -7.067 -13.982 -0.976 1.00 0.00 C ATOM 1872 CG MET A 116 -6.694 -12.913 -1.990 1.00 0.00 C ATOM 1873 SD MET A 116 -6.970 -11.249 -1.359 1.00 0.00 S ATOM 1874 CE MET A 116 -5.828 -11.232 0.024 1.00 0.00 C ATOM 0 H MET A 116 -8.885 -12.272 -0.299 1.00 0.00 H new ATOM 0 HA MET A 116 -8.889 -14.771 -1.814 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.716 -13.673 0.008 1.00 0.00 H new ATOM 0 HB3 MET A 116 -6.543 -14.905 -1.226 1.00 0.00 H new ATOM 0 HG2 MET A 116 -5.645 -13.026 -2.265 1.00 0.00 H new ATOM 0 HG3 MET A 116 -7.279 -13.057 -2.898 1.00 0.00 H new ATOM 0 HE1 MET A 116 -5.593 -10.201 0.289 1.00 0.00 H new ATOM 0 HE2 MET A 116 -6.284 -11.732 0.879 1.00 0.00 H new ATOM 0 HE3 MET A 116 -4.912 -11.753 -0.254 1.00 0.00 H new ATOM 1884 N LYS A 117 -8.587 -16.487 0.098 1.00 0.00 N ATOM 1885 CA LYS A 117 -8.809 -17.500 1.137 1.00 0.00 C ATOM 1886 C LYS A 117 -7.483 -18.098 1.646 1.00 0.00 C ATOM 1887 O LYS A 117 -7.475 -19.121 2.331 1.00 0.00 O ATOM 1888 CB LYS A 117 -9.713 -18.611 0.584 1.00 0.00 C ATOM 1889 CG LYS A 117 -11.098 -18.121 0.161 1.00 0.00 C ATOM 1890 CD LYS A 117 -11.950 -19.246 -0.421 1.00 0.00 C ATOM 1891 CE LYS A 117 -11.402 -19.758 -1.748 1.00 0.00 C ATOM 1892 NZ LYS A 117 -11.478 -18.728 -2.817 1.00 0.00 N ATOM 0 H LYS A 117 -8.215 -16.862 -0.775 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.295 -17.016 1.984 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.223 -19.073 -0.273 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.827 -19.386 1.342 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -11.608 -17.688 1.022 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.991 -17.327 -0.578 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -11.998 -20.069 0.292 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -12.970 -18.889 -0.565 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.365 -20.068 -1.617 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -11.962 -20.641 -2.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.273 -19.167 -3.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -12.433 -18.316 -2.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -10.781 -17.979 -2.628 1.00 0.00 H new ATOM 1906 N LYS A 118 -6.365 -17.450 1.315 1.00 0.00 N ATOM 1907 CA LYS A 118 -5.037 -17.920 1.743 1.00 0.00 C ATOM 1908 C LYS A 118 -4.684 -17.425 3.155 1.00 0.00 C ATOM 1909 O LYS A 118 -5.373 -16.570 3.713 1.00 0.00 O ATOM 1910 CB LYS A 118 -3.961 -17.469 0.750 1.00 0.00 C ATOM 1911 CG LYS A 118 -4.135 -18.053 -0.646 1.00 0.00 C ATOM 1912 CD LYS A 118 -2.890 -17.843 -1.500 1.00 0.00 C ATOM 1913 CE LYS A 118 -3.025 -18.497 -2.870 1.00 0.00 C ATOM 1914 NZ LYS A 118 -3.327 -19.952 -2.771 1.00 0.00 N ATOM 0 H LYS A 118 -6.348 -16.599 0.753 1.00 0.00 H new ATOM 0 HA LYS A 118 -5.072 -19.009 1.767 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.973 -16.381 0.684 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.982 -17.754 1.134 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -4.350 -19.119 -0.571 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -4.993 -17.588 -1.132 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -2.710 -16.775 -1.623 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -2.022 -18.255 -0.985 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -3.817 -18.001 -3.431 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.101 -18.357 -3.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -3.129 -20.411 -3.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -2.734 -20.380 -2.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -4.330 -20.083 -2.529 1.00 0.00 H new ATOM 1928 N GLU A 119 -3.607 -17.965 3.727 1.00 0.00 N ATOM 1929 CA GLU A 119 -3.181 -17.581 5.081 1.00 0.00 C ATOM 1930 C GLU A 119 -2.482 -16.212 5.094 1.00 0.00 C ATOM 1931 O GLU A 119 -2.264 -15.597 4.049 1.00 0.00 O ATOM 1932 CB GLU A 119 -2.255 -18.648 5.682 1.00 0.00 C ATOM 1933 CG GLU A 119 -0.933 -18.830 4.941 1.00 0.00 C ATOM 1934 CD GLU A 119 -0.046 -19.881 5.593 1.00 0.00 C ATOM 1935 OE1 GLU A 119 -0.285 -21.087 5.365 1.00 0.00 O ATOM 1936 OE2 GLU A 119 0.878 -19.505 6.351 1.00 0.00 O ATOM 0 H GLU A 119 -3.015 -18.665 3.281 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.081 -17.504 5.691 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.043 -18.385 6.718 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.783 -19.602 5.697 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.134 -19.117 3.909 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -0.402 -17.878 4.910 1.00 0.00 H new ATOM 1943 N PHE A 120 -2.128 -15.746 6.288 1.00 0.00 N ATOM 1944 CA PHE A 120 -1.516 -14.424 6.455 1.00 0.00 C ATOM 1945 C PHE A 120 -0.065 -14.499 6.939 1.00 0.00 C ATOM 1946 O PHE A 120 0.278 -15.327 7.786 1.00 0.00 O ATOM 1947 CB PHE A 120 -2.325 -13.597 7.455 1.00 0.00 C ATOM 1948 CG PHE A 120 -3.641 -13.117 6.918 1.00 0.00 C ATOM 1949 CD1 PHE A 120 -3.679 -12.293 5.806 1.00 0.00 C ATOM 1950 CD2 PHE A 120 -4.836 -13.479 7.523 1.00 0.00 C ATOM 1951 CE1 PHE A 120 -4.878 -11.840 5.308 1.00 0.00 C ATOM 1952 CE2 PHE A 120 -6.040 -13.021 7.030 1.00 0.00 C ATOM 1953 CZ PHE A 120 -6.060 -12.202 5.921 1.00 0.00 C ATOM 0 H PHE A 120 -2.253 -16.263 7.158 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.517 -13.953 5.472 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -2.504 -14.197 8.348 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.733 -12.735 7.763 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -2.757 -12.003 5.324 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -4.823 -14.125 8.388 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -4.895 -11.201 4.437 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -6.965 -13.303 7.511 1.00 0.00 H new ATOM 0 HZ PHE A 120 -7.002 -11.844 5.532 1.00 0.00 H new ATOM 1963 N PRO A 121 0.813 -13.626 6.411 1.00 0.00 N ATOM 1964 CA PRO A 121 2.167 -13.456 6.944 1.00 0.00 C ATOM 1965 C PRO A 121 2.167 -12.589 8.216 1.00 0.00 C ATOM 1966 O PRO A 121 1.493 -11.552 8.278 1.00 0.00 O ATOM 1967 CB PRO A 121 2.904 -12.759 5.796 1.00 0.00 C ATOM 1968 CG PRO A 121 1.847 -11.963 5.107 1.00 0.00 C ATOM 1969 CD PRO A 121 0.567 -12.754 5.241 1.00 0.00 C ATOM 0 HA PRO A 121 2.629 -14.397 7.243 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.704 -12.119 6.168 1.00 0.00 H new ATOM 0 HB3 PRO A 121 3.361 -13.482 5.120 1.00 0.00 H new ATOM 0 HG2 PRO A 121 1.744 -10.977 5.561 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.100 -11.806 4.058 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -0.292 -12.102 5.401 1.00 0.00 H new ATOM 0 HD3 PRO A 121 0.361 -13.337 4.343 1.00 0.00 H new ATOM 1977 N SER A 122 2.929 -13.013 9.224 1.00 0.00 N ATOM 1978 CA SER A 122 2.975 -12.322 10.529 1.00 0.00 C ATOM 1979 C SER A 122 3.369 -10.842 10.399 1.00 0.00 C ATOM 1980 O SER A 122 3.141 -10.046 11.311 1.00 0.00 O ATOM 1981 CB SER A 122 3.960 -13.034 11.471 1.00 0.00 C ATOM 1982 OG SER A 122 3.571 -14.383 11.711 1.00 0.00 O ATOM 0 H SER A 122 3.529 -13.836 9.169 1.00 0.00 H new ATOM 0 HA SER A 122 1.967 -12.359 10.943 1.00 0.00 H new ATOM 0 HB2 SER A 122 4.959 -13.014 11.036 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.013 -12.496 12.417 1.00 0.00 H new ATOM 0 HG SER A 122 4.218 -14.808 12.312 1.00 0.00 H new ATOM 1988 N ILE A 123 3.948 -10.479 9.257 1.00 0.00 N ATOM 1989 CA ILE A 123 4.412 -9.110 9.011 1.00 0.00 C ATOM 1990 C ILE A 123 3.242 -8.103 8.910 1.00 0.00 C ATOM 1991 O ILE A 123 3.417 -6.910 9.169 1.00 0.00 O ATOM 1992 CB ILE A 123 5.274 -9.046 7.719 1.00 0.00 C ATOM 1993 CG1 ILE A 123 6.017 -7.702 7.619 1.00 0.00 C ATOM 1994 CG2 ILE A 123 4.415 -9.283 6.476 1.00 0.00 C ATOM 1995 CD1 ILE A 123 7.010 -7.469 8.743 1.00 0.00 C ATOM 0 H ILE A 123 4.109 -11.118 8.479 1.00 0.00 H new ATOM 0 HA ILE A 123 5.022 -8.826 9.869 1.00 0.00 H new ATOM 0 HB ILE A 123 6.018 -9.841 7.774 1.00 0.00 H new ATOM 0 HG12 ILE A 123 6.544 -7.658 6.666 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.287 -6.893 7.617 1.00 0.00 H new ATOM 0 HG21 ILE A 123 5.042 -9.233 5.586 1.00 0.00 H new ATOM 0 HG22 ILE A 123 3.950 -10.267 6.537 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.640 -8.518 6.418 1.00 0.00 H new ATOM 0 HD11 ILE A 123 7.495 -6.502 8.606 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.487 -7.480 9.699 1.00 0.00 H new ATOM 0 HD13 ILE A 123 7.763 -8.257 8.733 1.00 0.00 H new ATOM 2007 N LEU A 124 2.048 -8.586 8.547 1.00 0.00 N ATOM 2008 CA LEU A 124 0.872 -7.708 8.412 1.00 0.00 C ATOM 2009 C LEU A 124 -0.410 -8.341 8.992 1.00 0.00 C ATOM 2010 O LEU A 124 -1.170 -7.666 9.688 1.00 0.00 O ATOM 2011 CB LEU A 124 0.678 -7.286 6.936 1.00 0.00 C ATOM 2012 CG LEU A 124 0.554 -8.422 5.891 1.00 0.00 C ATOM 2013 CD1 LEU A 124 -0.883 -8.931 5.774 1.00 0.00 C ATOM 2014 CD2 LEU A 124 1.065 -7.960 4.526 1.00 0.00 C ATOM 0 H LEU A 124 1.868 -9.569 8.343 1.00 0.00 H new ATOM 0 HA LEU A 124 1.065 -6.814 9.005 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.219 -6.670 6.875 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.519 -6.654 6.651 1.00 0.00 H new ATOM 0 HG LEU A 124 1.173 -9.250 6.238 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.928 -9.727 5.031 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.212 -9.316 6.739 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.535 -8.113 5.469 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.969 -8.774 3.807 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.478 -7.106 4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.113 -7.671 4.609 1.00 0.00 H new ATOM 2026 N ARG A 125 -0.633 -9.636 8.704 1.00 0.00 N ATOM 2027 CA ARG A 125 -1.823 -10.395 9.167 1.00 0.00 C ATOM 2028 C ARG A 125 -3.106 -9.544 9.324 1.00 0.00 C ATOM 2029 O ARG A 125 -3.838 -9.682 10.306 1.00 0.00 O ATOM 2030 CB ARG A 125 -1.509 -11.163 10.466 1.00 0.00 C ATOM 2031 CG ARG A 125 -0.790 -10.349 11.539 1.00 0.00 C ATOM 2032 CD ARG A 125 -0.604 -11.153 12.821 1.00 0.00 C ATOM 2033 NE ARG A 125 -0.014 -12.469 12.568 1.00 0.00 N ATOM 2034 CZ ARG A 125 0.421 -13.272 13.499 1.00 0.00 C ATOM 2035 NH1 ARG A 125 0.399 -12.916 14.744 1.00 0.00 N ATOM 2036 NH2 ARG A 125 0.881 -14.437 13.182 1.00 0.00 N ATOM 0 H ARG A 125 0.008 -10.194 8.140 1.00 0.00 H new ATOM 0 HA ARG A 125 -2.045 -11.104 8.370 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.443 -11.540 10.882 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.897 -12.031 10.219 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.183 -10.030 11.164 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -1.360 -9.446 11.755 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.034 -10.597 13.507 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -1.569 -11.278 13.313 1.00 0.00 H new ATOM 0 HE ARG A 125 0.062 -12.778 11.599 1.00 0.00 H new ATOM 0 HH11 ARG A 125 0.039 -11.998 15.006 1.00 0.00 H new ATOM 0 HH12 ARG A 125 0.742 -13.553 15.463 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.904 -14.728 12.205 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.222 -15.066 13.909 1.00 0.00 H new ATOM 2050 N PHE A 126 -3.380 -8.700 8.327 1.00 0.00 N ATOM 2051 CA PHE A 126 -4.573 -7.834 8.311 1.00 0.00 C ATOM 2052 C PHE A 126 -4.791 -7.063 9.629 1.00 0.00 C ATOM 2053 O PHE A 126 -5.732 -7.340 10.378 1.00 0.00 O ATOM 2054 CB PHE A 126 -5.833 -8.637 7.940 1.00 0.00 C ATOM 2055 CG PHE A 126 -6.057 -8.772 6.452 1.00 0.00 C ATOM 2056 CD1 PHE A 126 -5.059 -8.435 5.544 1.00 0.00 C ATOM 2057 CD2 PHE A 126 -7.272 -9.228 5.961 1.00 0.00 C ATOM 2058 CE1 PHE A 126 -5.270 -8.552 4.186 1.00 0.00 C ATOM 2059 CE2 PHE A 126 -7.486 -9.346 4.600 1.00 0.00 C ATOM 2060 CZ PHE A 126 -6.482 -9.008 3.713 1.00 0.00 C ATOM 0 H PHE A 126 -2.785 -8.594 7.506 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.388 -7.084 7.542 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -5.760 -9.632 8.378 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -6.703 -8.156 8.386 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -4.107 -8.077 5.907 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.060 -9.494 6.650 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.485 -8.286 3.493 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -8.437 -9.702 4.231 1.00 0.00 H new ATOM 0 HZ PHE A 126 -6.647 -9.101 2.650 1.00 0.00 H new ATOM 2070 N ILE A 127 -3.909 -6.106 9.914 1.00 0.00 N ATOM 2071 CA ILE A 127 -4.100 -5.193 11.050 1.00 0.00 C ATOM 2072 C ILE A 127 -5.377 -4.349 10.873 1.00 0.00 C ATOM 2073 O ILE A 127 -6.217 -4.266 11.768 1.00 0.00 O ATOM 2074 CB ILE A 127 -2.878 -4.252 11.234 1.00 0.00 C ATOM 2075 CG1 ILE A 127 -3.151 -3.218 12.345 1.00 0.00 C ATOM 2076 CG2 ILE A 127 -2.504 -3.566 9.917 1.00 0.00 C ATOM 2077 CD1 ILE A 127 -2.072 -2.168 12.496 1.00 0.00 C ATOM 0 H ILE A 127 -3.057 -5.940 9.379 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.202 -5.811 11.942 1.00 0.00 H new ATOM 0 HB ILE A 127 -2.026 -4.859 11.540 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -4.099 -2.721 12.138 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -3.267 -3.743 13.293 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -1.645 -2.914 10.077 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -2.252 -4.321 9.172 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -3.348 -2.974 9.563 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -2.342 -1.481 13.298 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -1.125 -2.651 12.736 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -1.970 -1.614 11.563 1.00 0.00 H new ATOM 2089 N THR A 128 -5.506 -3.731 9.704 1.00 0.00 N ATOM 2090 CA THR A 128 -6.683 -2.928 9.358 1.00 0.00 C ATOM 2091 C THR A 128 -6.824 -2.821 7.835 1.00 0.00 C ATOM 2092 O THR A 128 -6.374 -1.855 7.215 1.00 0.00 O ATOM 2093 CB THR A 128 -6.629 -1.505 9.985 1.00 0.00 C ATOM 2094 OG1 THR A 128 -7.674 -0.682 9.442 1.00 0.00 O ATOM 2095 CG2 THR A 128 -5.273 -0.835 9.758 1.00 0.00 C ATOM 0 H THR A 128 -4.801 -3.770 8.968 1.00 0.00 H new ATOM 0 HA THR A 128 -7.553 -3.438 9.772 1.00 0.00 H new ATOM 0 HB THR A 128 -6.773 -1.616 11.060 1.00 0.00 H new ATOM 0 HG1 THR A 128 -7.631 0.210 9.845 1.00 0.00 H new ATOM 0 HG21 THR A 128 -5.277 0.156 10.211 1.00 0.00 H new ATOM 0 HG22 THR A 128 -4.488 -1.439 10.213 1.00 0.00 H new ATOM 0 HG23 THR A 128 -5.087 -0.744 8.688 1.00 0.00 H new ATOM 2103 N VAL A 129 -7.424 -3.840 7.228 1.00 0.00 N ATOM 2104 CA VAL A 129 -7.521 -3.917 5.767 1.00 0.00 C ATOM 2105 C VAL A 129 -8.785 -3.230 5.240 1.00 0.00 C ATOM 2106 O VAL A 129 -9.837 -3.244 5.882 1.00 0.00 O ATOM 2107 CB VAL A 129 -7.502 -5.388 5.273 1.00 0.00 C ATOM 2108 CG1 VAL A 129 -8.733 -6.147 5.762 1.00 0.00 C ATOM 2109 CG2 VAL A 129 -7.389 -5.456 3.748 1.00 0.00 C ATOM 0 H VAL A 129 -7.851 -4.625 7.720 1.00 0.00 H new ATOM 0 HA VAL A 129 -6.648 -3.394 5.376 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.620 -5.869 5.696 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -8.694 -7.175 5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -8.752 -6.145 6.852 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -9.633 -5.663 5.383 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.378 -6.499 3.430 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -8.242 -4.948 3.297 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -6.467 -4.970 3.429 1.00 0.00 H new ATOM 2119 N CYS A 130 -8.672 -2.625 4.067 1.00 0.00 N ATOM 2120 CA CYS A 130 -9.821 -2.013 3.402 1.00 0.00 C ATOM 2121 C CYS A 130 -10.368 -2.941 2.304 1.00 0.00 C ATOM 2122 O CYS A 130 -9.853 -2.971 1.182 1.00 0.00 O ATOM 2123 CB CYS A 130 -9.425 -0.653 2.813 1.00 0.00 C ATOM 2124 SG CYS A 130 -8.801 0.529 4.036 1.00 0.00 S ATOM 0 H CYS A 130 -7.795 -2.543 3.552 1.00 0.00 H new ATOM 0 HA CYS A 130 -10.610 -1.858 4.138 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -8.662 -0.808 2.051 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -10.291 -0.219 2.313 1.00 0.00 H new ATOM 0 HG CYS A 130 -8.492 1.644 3.443 1.00 0.00 H new ATOM 2130 N ASP A 131 -11.390 -3.724 2.651 1.00 0.00 N ATOM 2131 CA ASP A 131 -12.010 -4.669 1.714 1.00 0.00 C ATOM 2132 C ASP A 131 -12.899 -3.933 0.693 1.00 0.00 C ATOM 2133 O ASP A 131 -14.078 -3.685 0.953 1.00 0.00 O ATOM 2134 CB ASP A 131 -12.867 -5.684 2.483 1.00 0.00 C ATOM 2135 CG ASP A 131 -12.143 -6.285 3.671 1.00 0.00 C ATOM 2136 OD1 ASP A 131 -11.459 -7.312 3.499 1.00 0.00 O ATOM 2137 OD2 ASP A 131 -12.269 -5.736 4.788 1.00 0.00 O ATOM 0 H ASP A 131 -11.810 -3.724 3.580 1.00 0.00 H new ATOM 0 HA ASP A 131 -11.211 -5.184 1.180 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.778 -5.195 2.828 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.170 -6.483 1.806 1.00 0.00 H new ATOM 2142 N TYR A 132 -12.340 -3.589 -0.464 1.00 0.00 N ATOM 2143 CA TYR A 132 -13.089 -2.868 -1.507 1.00 0.00 C ATOM 2144 C TYR A 132 -14.337 -3.653 -1.970 1.00 0.00 C ATOM 2145 O TYR A 132 -15.215 -3.110 -2.641 1.00 0.00 O ATOM 2146 CB TYR A 132 -12.165 -2.580 -2.698 1.00 0.00 C ATOM 2147 CG TYR A 132 -12.806 -1.782 -3.822 1.00 0.00 C ATOM 2148 CD1 TYR A 132 -13.190 -0.458 -3.635 1.00 0.00 C ATOM 2149 CD2 TYR A 132 -13.024 -2.355 -5.072 1.00 0.00 C ATOM 2150 CE1 TYR A 132 -13.772 0.269 -4.657 1.00 0.00 C ATOM 2151 CE2 TYR A 132 -13.603 -1.634 -6.097 1.00 0.00 C ATOM 2152 CZ TYR A 132 -13.976 -0.323 -5.885 1.00 0.00 C ATOM 2153 OH TYR A 132 -14.562 0.393 -6.906 1.00 0.00 O ATOM 0 H TYR A 132 -11.372 -3.795 -0.710 1.00 0.00 H new ATOM 0 HA TYR A 132 -13.441 -1.928 -1.081 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -11.290 -2.038 -2.339 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -11.809 -3.528 -3.101 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -13.031 0.010 -2.675 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -12.735 -3.382 -5.243 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -14.065 1.296 -4.494 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -13.763 -2.094 -7.061 1.00 0.00 H new ATOM 0 HH TYR A 132 -14.631 -0.172 -7.704 1.00 0.00 H new ATOM 2163 N THR A 133 -14.409 -4.930 -1.605 1.00 0.00 N ATOM 2164 CA THR A 133 -15.571 -5.769 -1.925 1.00 0.00 C ATOM 2165 C THR A 133 -16.795 -5.392 -1.078 1.00 0.00 C ATOM 2166 O THR A 133 -17.935 -5.474 -1.539 1.00 0.00 O ATOM 2167 CB THR A 133 -15.271 -7.268 -1.690 1.00 0.00 C ATOM 2168 OG1 THR A 133 -15.020 -7.509 -0.293 1.00 0.00 O ATOM 2169 CG2 THR A 133 -14.067 -7.723 -2.509 1.00 0.00 C ATOM 0 H THR A 133 -13.676 -5.412 -1.085 1.00 0.00 H new ATOM 0 HA THR A 133 -15.786 -5.595 -2.979 1.00 0.00 H new ATOM 0 HB THR A 133 -16.143 -7.839 -2.009 1.00 0.00 H new ATOM 0 HG1 THR A 133 -15.873 -7.582 0.185 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.880 -8.781 -2.324 1.00 0.00 H new ATOM 0 HG22 THR A 133 -14.270 -7.571 -3.569 1.00 0.00 H new ATOM 0 HG23 THR A 133 -13.190 -7.143 -2.220 1.00 0.00 H new ATOM 2177 N ASN A 134 -16.549 -4.974 0.165 1.00 0.00 N ATOM 2178 CA ASN A 134 -17.628 -4.705 1.123 1.00 0.00 C ATOM 2179 C ASN A 134 -17.943 -3.201 1.236 1.00 0.00 C ATOM 2180 O ASN A 134 -17.054 -2.390 1.513 1.00 0.00 O ATOM 2181 CB ASN A 134 -17.252 -5.260 2.503 1.00 0.00 C ATOM 2182 CG ASN A 134 -16.976 -6.752 2.471 1.00 0.00 C ATOM 2183 OD1 ASN A 134 -17.486 -7.473 1.621 1.00 0.00 O ATOM 2184 ND2 ASN A 134 -16.172 -7.230 3.398 1.00 0.00 N ATOM 0 H ASN A 134 -15.612 -4.814 0.534 1.00 0.00 H new ATOM 0 HA ASN A 134 -18.524 -5.203 0.753 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -16.370 -4.738 2.873 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -18.061 -5.058 3.206 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -15.958 -8.227 3.423 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -15.764 -6.603 4.091 1.00 0.00 H new ATOM 2191 N PRO A 135 -19.224 -2.812 1.037 1.00 0.00 N ATOM 2192 CA PRO A 135 -19.670 -1.406 1.159 1.00 0.00 C ATOM 2193 C PRO A 135 -19.263 -0.749 2.490 1.00 0.00 C ATOM 2194 O PRO A 135 -19.108 0.472 2.564 1.00 0.00 O ATOM 2195 CB PRO A 135 -21.198 -1.511 1.057 1.00 0.00 C ATOM 2196 CG PRO A 135 -21.434 -2.754 0.267 1.00 0.00 C ATOM 2197 CD PRO A 135 -20.338 -3.707 0.662 1.00 0.00 C ATOM 0 HA PRO A 135 -19.212 -0.776 0.396 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -21.658 -1.574 2.043 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -21.624 -0.639 0.561 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -22.415 -3.175 0.485 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -21.406 -2.548 -0.803 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -20.640 -4.343 1.494 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -20.064 -4.367 -0.161 1.00 0.00 H new ATOM 2205 N CYS A 136 -19.077 -1.573 3.525 1.00 0.00 N ATOM 2206 CA CYS A 136 -18.657 -1.100 4.856 1.00 0.00 C ATOM 2207 C CYS A 136 -17.422 -0.190 4.785 1.00 0.00 C ATOM 2208 O CYS A 136 -17.254 0.714 5.604 1.00 0.00 O ATOM 2209 CB CYS A 136 -18.347 -2.294 5.762 1.00 0.00 C ATOM 2210 SG CYS A 136 -17.013 -3.353 5.151 1.00 0.00 S ATOM 0 H CYS A 136 -19.211 -2.583 3.469 1.00 0.00 H new ATOM 0 HA CYS A 136 -19.483 -0.518 5.265 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -18.080 -1.926 6.753 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -19.250 -2.894 5.877 1.00 0.00 H new ATOM 0 HG CYS A 136 -16.821 -4.333 5.983 1.00 0.00 H new ATOM 2216 N THR A 137 -16.550 -0.453 3.816 1.00 0.00 N ATOM 2217 CA THR A 137 -15.369 0.392 3.585 1.00 0.00 C ATOM 2218 C THR A 137 -15.286 0.861 2.124 1.00 0.00 C ATOM 2219 O THR A 137 -14.504 1.753 1.799 1.00 0.00 O ATOM 2220 CB THR A 137 -14.057 -0.339 3.970 1.00 0.00 C ATOM 2221 OG1 THR A 137 -12.914 0.509 3.745 1.00 0.00 O ATOM 2222 CG2 THR A 137 -13.895 -1.630 3.182 1.00 0.00 C ATOM 0 H THR A 137 -16.633 -1.242 3.175 1.00 0.00 H new ATOM 0 HA THR A 137 -15.483 1.265 4.228 1.00 0.00 H new ATOM 0 HB THR A 137 -14.119 -0.582 5.031 1.00 0.00 H new ATOM 0 HG1 THR A 137 -13.126 1.166 3.049 1.00 0.00 H new ATOM 0 HG21 THR A 137 -12.966 -2.120 3.474 1.00 0.00 H new ATOM 0 HG22 THR A 137 -14.736 -2.292 3.391 1.00 0.00 H new ATOM 0 HG23 THR A 137 -13.867 -1.405 2.116 1.00 0.00 H new ATOM 2230 N LYS A 138 -16.091 0.255 1.244 1.00 0.00 N ATOM 2231 CA LYS A 138 -16.147 0.674 -0.163 1.00 0.00 C ATOM 2232 C LYS A 138 -16.856 2.031 -0.309 1.00 0.00 C ATOM 2233 O LYS A 138 -16.588 2.788 -1.245 1.00 0.00 O ATOM 2234 CB LYS A 138 -16.851 -0.384 -1.028 1.00 0.00 C ATOM 2235 CG LYS A 138 -16.880 -0.035 -2.516 1.00 0.00 C ATOM 2236 CD LYS A 138 -17.564 -1.114 -3.349 1.00 0.00 C ATOM 2237 CE LYS A 138 -17.564 -0.764 -4.836 1.00 0.00 C ATOM 2238 NZ LYS A 138 -18.163 -1.846 -5.663 1.00 0.00 N ATOM 0 H LYS A 138 -16.709 -0.522 1.478 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.120 0.780 -0.513 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.348 -1.342 -0.897 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.874 -0.510 -0.673 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -17.400 0.913 -2.655 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.860 0.106 -2.874 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -17.056 -2.066 -3.199 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -18.590 -1.243 -3.005 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -18.120 0.161 -4.991 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -16.541 -0.580 -5.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -18.143 -1.568 -6.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.618 -2.722 -5.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -19.147 -2.005 -5.367 1.00 0.00 H new ATOM 2252 N SER A 139 -17.770 2.329 0.616 1.00 0.00 N ATOM 2253 CA SER A 139 -18.436 3.638 0.648 1.00 0.00 C ATOM 2254 C SER A 139 -17.404 4.751 0.864 1.00 0.00 C ATOM 2255 O SER A 139 -16.843 4.882 1.952 1.00 0.00 O ATOM 2256 CB SER A 139 -19.495 3.689 1.759 1.00 0.00 C ATOM 2257 OG SER A 139 -20.148 4.950 1.795 1.00 0.00 O ATOM 0 H SER A 139 -18.067 1.687 1.351 1.00 0.00 H new ATOM 0 HA SER A 139 -18.933 3.788 -0.310 1.00 0.00 H new ATOM 0 HB2 SER A 139 -20.231 2.901 1.599 1.00 0.00 H new ATOM 0 HB3 SER A 139 -19.024 3.494 2.722 1.00 0.00 H new ATOM 0 HG SER A 139 -20.817 4.952 2.511 1.00 0.00 H new ATOM 2263 N TRP A 140 -17.148 5.537 -0.183 1.00 0.00 N ATOM 2264 CA TRP A 140 -16.097 6.563 -0.157 1.00 0.00 C ATOM 2265 C TRP A 140 -14.719 5.935 0.107 1.00 0.00 C ATOM 2266 O TRP A 140 -13.880 6.508 0.804 1.00 0.00 O ATOM 2267 CB TRP A 140 -16.415 7.642 0.894 1.00 0.00 C ATOM 2268 CG TRP A 140 -17.681 8.390 0.603 1.00 0.00 C ATOM 2269 CD1 TRP A 140 -18.862 8.304 1.280 1.00 0.00 C ATOM 2270 CD2 TRP A 140 -17.893 9.325 -0.460 1.00 0.00 C ATOM 2271 NE1 TRP A 140 -19.793 9.135 0.708 1.00 0.00 N ATOM 2272 CE2 TRP A 140 -19.222 9.773 -0.362 1.00 0.00 C ATOM 2273 CE3 TRP A 140 -17.085 9.830 -1.483 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 -19.762 10.700 -1.247 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 -17.621 10.750 -2.361 1.00 0.00 C ATOM 2276 CH2 TRP A 140 -18.949 11.177 -2.238 1.00 0.00 C ATOM 0 H TRP A 140 -17.656 5.484 -1.066 1.00 0.00 H new ATOM 0 HA TRP A 140 -16.067 7.039 -1.137 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -16.494 7.173 1.875 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -15.586 8.348 0.944 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -19.039 7.675 2.140 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -20.754 9.258 1.028 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -16.060 9.506 -1.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -20.786 11.031 -1.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -17.007 11.147 -3.156 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -19.339 11.898 -2.941 1.00 0.00 H new ATOM 2287 N PHE A 141 -14.498 4.762 -0.486 1.00 0.00 N ATOM 2288 CA PHE A 141 -13.239 4.016 -0.353 1.00 0.00 C ATOM 2289 C PHE A 141 -12.032 4.873 -0.753 1.00 0.00 C ATOM 2290 O PHE A 141 -11.063 4.992 -0.003 1.00 0.00 O ATOM 2291 CB PHE A 141 -13.301 2.762 -1.238 1.00 0.00 C ATOM 2292 CG PHE A 141 -12.110 1.844 -1.108 1.00 0.00 C ATOM 2293 CD1 PHE A 141 -12.080 0.856 -0.135 1.00 0.00 C ATOM 2294 CD2 PHE A 141 -11.027 1.961 -1.968 1.00 0.00 C ATOM 2295 CE1 PHE A 141 -10.996 0.009 -0.024 1.00 0.00 C ATOM 2296 CE2 PHE A 141 -9.940 1.116 -1.856 1.00 0.00 C ATOM 2297 CZ PHE A 141 -9.926 0.139 -0.883 1.00 0.00 C ATOM 0 H PHE A 141 -15.188 4.297 -1.076 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.115 3.734 0.693 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.203 2.203 -0.991 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.393 3.072 -2.279 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.914 0.748 0.543 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.034 2.722 -2.734 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.986 -0.757 0.737 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.102 1.220 -2.530 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.078 -0.523 -0.794 1.00 0.00 H new ATOM 2307 N TRP A 142 -12.100 5.468 -1.940 1.00 0.00 N ATOM 2308 CA TRP A 142 -11.008 6.299 -2.455 1.00 0.00 C ATOM 2309 C TRP A 142 -10.768 7.524 -1.556 1.00 0.00 C ATOM 2310 O TRP A 142 -9.626 7.899 -1.288 1.00 0.00 O ATOM 2311 CB TRP A 142 -11.315 6.728 -3.896 1.00 0.00 C ATOM 2312 CG TRP A 142 -11.697 5.575 -4.784 1.00 0.00 C ATOM 2313 CD1 TRP A 142 -12.836 5.452 -5.528 1.00 0.00 C ATOM 2314 CD2 TRP A 142 -10.948 4.370 -5.000 1.00 0.00 C ATOM 2315 NE1 TRP A 142 -12.838 4.250 -6.195 1.00 0.00 N ATOM 2316 CE2 TRP A 142 -11.692 3.569 -5.888 1.00 0.00 C ATOM 2317 CE3 TRP A 142 -9.721 3.891 -4.533 1.00 0.00 C ATOM 2318 CZ2 TRP A 142 -11.250 2.320 -6.316 1.00 0.00 C ATOM 2319 CZ3 TRP A 142 -9.286 2.650 -4.957 1.00 0.00 C ATOM 2320 CH2 TRP A 142 -10.046 1.877 -5.840 1.00 0.00 C ATOM 0 H TRP A 142 -12.901 5.392 -2.567 1.00 0.00 H new ATOM 0 HA TRP A 142 -10.092 5.708 -2.451 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -12.125 7.457 -3.887 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -10.441 7.228 -4.314 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -13.621 6.192 -5.584 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -13.575 3.919 -6.818 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -9.124 4.480 -3.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -11.836 1.723 -6.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -8.341 2.270 -4.599 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -9.676 0.912 -6.152 1.00 0.00 H new ATOM 2331 N THR A 143 -11.853 8.135 -1.079 1.00 0.00 N ATOM 2332 CA THR A 143 -11.760 9.255 -0.131 1.00 0.00 C ATOM 2333 C THR A 143 -11.222 8.781 1.232 1.00 0.00 C ATOM 2334 O THR A 143 -10.558 9.532 1.952 1.00 0.00 O ATOM 2335 CB THR A 143 -13.138 9.942 0.071 1.00 0.00 C ATOM 2336 OG1 THR A 143 -13.667 10.374 -1.193 1.00 0.00 O ATOM 2337 CG2 THR A 143 -13.033 11.145 1.006 1.00 0.00 C ATOM 0 H THR A 143 -12.807 7.876 -1.331 1.00 0.00 H new ATOM 0 HA THR A 143 -11.066 9.979 -0.558 1.00 0.00 H new ATOM 0 HB THR A 143 -13.806 9.208 0.523 1.00 0.00 H new ATOM 0 HG1 THR A 143 -12.990 10.899 -1.669 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.016 11.601 1.124 1.00 0.00 H new ATOM 0 HG22 THR A 143 -12.665 10.819 1.979 1.00 0.00 H new ATOM 0 HG23 THR A 143 -12.343 11.875 0.583 1.00 0.00 H new ATOM 2345 N ARG A 144 -11.505 7.523 1.576 1.00 0.00 N ATOM 2346 CA ARG A 144 -11.023 6.923 2.826 1.00 0.00 C ATOM 2347 C ARG A 144 -9.507 6.685 2.762 1.00 0.00 C ATOM 2348 O ARG A 144 -8.767 7.051 3.677 1.00 0.00 O ATOM 2349 CB ARG A 144 -11.757 5.596 3.093 1.00 0.00 C ATOM 2350 CG ARG A 144 -11.407 4.936 4.427 1.00 0.00 C ATOM 2351 CD ARG A 144 -11.843 5.788 5.617 1.00 0.00 C ATOM 2352 NE ARG A 144 -13.292 6.009 5.640 1.00 0.00 N ATOM 2353 CZ ARG A 144 -13.908 6.735 6.536 1.00 0.00 C ATOM 2354 NH1 ARG A 144 -13.248 7.305 7.490 1.00 0.00 N ATOM 2355 NH2 ARG A 144 -15.194 6.886 6.474 1.00 0.00 N ATOM 0 H ARG A 144 -12.069 6.895 1.004 1.00 0.00 H new ATOM 0 HA ARG A 144 -11.230 7.614 3.644 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.831 5.777 3.062 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.528 4.900 2.286 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -11.887 3.959 4.485 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -10.331 4.767 4.477 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -11.537 5.300 6.542 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -11.331 6.750 5.580 1.00 0.00 H new ATOM 0 HE ARG A 144 -13.855 5.569 4.912 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -12.236 7.191 7.549 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -13.739 7.869 8.184 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -15.725 6.439 5.727 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -15.675 7.452 7.173 1.00 0.00 H new ATOM 2369 N LEU A 145 -9.056 6.072 1.669 1.00 0.00 N ATOM 2370 CA LEU A 145 -7.628 5.840 1.444 1.00 0.00 C ATOM 2371 C LEU A 145 -6.868 7.173 1.356 1.00 0.00 C ATOM 2372 O LEU A 145 -5.826 7.347 1.988 1.00 0.00 O ATOM 2373 CB LEU A 145 -7.417 5.017 0.166 1.00 0.00 C ATOM 2374 CG LEU A 145 -5.955 4.665 -0.162 1.00 0.00 C ATOM 2375 CD1 LEU A 145 -5.299 3.932 1.005 1.00 0.00 C ATOM 2376 CD2 LEU A 145 -5.878 3.826 -1.437 1.00 0.00 C ATOM 0 H LEU A 145 -9.659 5.726 0.923 1.00 0.00 H new ATOM 0 HA LEU A 145 -7.233 5.278 2.290 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -7.985 4.091 0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.837 5.570 -0.675 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.410 5.594 -0.328 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.266 3.693 0.750 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.317 4.568 1.890 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.845 3.011 1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -4.837 3.587 -1.653 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.441 2.903 -1.300 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -6.301 4.389 -2.269 1.00 0.00 H new ATOM 2388 N ALA A 146 -7.408 8.113 0.579 1.00 0.00 N ATOM 2389 CA ALA A 146 -6.838 9.462 0.479 1.00 0.00 C ATOM 2390 C ALA A 146 -6.677 10.101 1.867 1.00 0.00 C ATOM 2391 O ALA A 146 -5.666 10.743 2.156 1.00 0.00 O ATOM 2392 CB ALA A 146 -7.714 10.338 -0.411 1.00 0.00 C ATOM 0 H ALA A 146 -8.241 7.967 0.008 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.848 9.380 0.031 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -7.281 11.336 -0.478 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.773 9.900 -1.408 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.715 10.404 0.016 1.00 0.00 H new ATOM 2398 N LYS A 147 -7.684 9.918 2.720 1.00 0.00 N ATOM 2399 CA LYS A 147 -7.632 10.398 4.103 1.00 0.00 C ATOM 2400 C LYS A 147 -6.492 9.723 4.884 1.00 0.00 C ATOM 2401 O LYS A 147 -5.677 10.397 5.515 1.00 0.00 O ATOM 2402 CB LYS A 147 -8.977 10.141 4.799 1.00 0.00 C ATOM 2403 CG LYS A 147 -9.018 10.565 6.266 1.00 0.00 C ATOM 2404 CD LYS A 147 -8.675 12.042 6.443 1.00 0.00 C ATOM 2405 CE LYS A 147 -8.840 12.494 7.888 1.00 0.00 C ATOM 2406 NZ LYS A 147 -10.245 12.363 8.353 1.00 0.00 N ATOM 0 H LYS A 147 -8.551 9.438 2.477 1.00 0.00 H new ATOM 0 HA LYS A 147 -7.437 11.470 4.084 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.760 10.672 4.258 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -9.209 9.078 4.734 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -10.011 10.372 6.672 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -8.316 9.958 6.839 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.648 12.217 6.123 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -9.317 12.643 5.799 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -8.188 11.902 8.530 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -8.522 13.532 7.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -10.376 12.919 9.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -10.889 12.715 7.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -10.455 11.363 8.547 1.00 0.00 H new ATOM 2420 N ALA A 148 -6.438 8.393 4.824 1.00 0.00 N ATOM 2421 CA ALA A 148 -5.398 7.621 5.513 1.00 0.00 C ATOM 2422 C ALA A 148 -3.986 8.054 5.082 1.00 0.00 C ATOM 2423 O ALA A 148 -3.064 8.110 5.895 1.00 0.00 O ATOM 2424 CB ALA A 148 -5.598 6.130 5.257 1.00 0.00 C ATOM 0 H ALA A 148 -7.105 7.823 4.303 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.489 7.818 6.581 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.821 5.565 5.772 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.576 5.825 5.629 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.540 5.934 4.186 1.00 0.00 H new ATOM 2430 N LEU A 149 -3.827 8.362 3.796 1.00 0.00 N ATOM 2431 CA LEU A 149 -2.540 8.823 3.263 1.00 0.00 C ATOM 2432 C LEU A 149 -2.250 10.276 3.672 1.00 0.00 C ATOM 2433 O LEU A 149 -1.091 10.674 3.804 1.00 0.00 O ATOM 2434 CB LEU A 149 -2.519 8.685 1.735 1.00 0.00 C ATOM 2435 CG LEU A 149 -2.819 7.272 1.209 1.00 0.00 C ATOM 2436 CD1 LEU A 149 -2.664 7.210 -0.307 1.00 0.00 C ATOM 2437 CD2 LEU A 149 -1.927 6.241 1.897 1.00 0.00 C ATOM 0 H LEU A 149 -4.572 8.302 3.101 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.757 8.195 3.688 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.248 9.377 1.312 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.539 8.992 1.370 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.856 7.033 1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -2.882 6.200 -0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.357 7.911 -0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.642 7.475 -0.579 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.155 5.247 1.511 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.881 6.476 1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.108 6.263 2.972 1.00 0.00 H new ATOM 2449 N SER A 150 -3.309 11.061 3.880 1.00 0.00 N ATOM 2450 CA SER A 150 -3.171 12.450 4.351 1.00 0.00 C ATOM 2451 C SER A 150 -2.768 12.499 5.833 1.00 0.00 C ATOM 2452 O SER A 150 -2.483 13.570 6.376 1.00 0.00 O ATOM 2453 CB SER A 150 -4.480 13.231 4.144 1.00 0.00 C ATOM 2454 OG SER A 150 -4.808 13.340 2.765 1.00 0.00 O ATOM 0 H SER A 150 -4.273 10.763 3.731 1.00 0.00 H new ATOM 0 HA SER A 150 -2.382 12.916 3.761 1.00 0.00 H new ATOM 0 HB2 SER A 150 -5.291 12.731 4.674 1.00 0.00 H new ATOM 0 HB3 SER A 150 -4.383 14.227 4.576 1.00 0.00 H new ATOM 0 HG SER A 150 -5.125 12.474 2.435 1.00 0.00 H new ATOM 2460 N LEU A 151 -2.760 11.338 6.484 1.00 0.00 N ATOM 2461 CA LEU A 151 -2.318 11.217 7.878 1.00 0.00 C ATOM 2462 C LEU A 151 -0.816 10.874 7.945 1.00 0.00 C ATOM 2463 O LEU A 151 -0.302 10.154 7.084 1.00 0.00 O ATOM 2464 CB LEU A 151 -3.136 10.126 8.591 1.00 0.00 C ATOM 2465 CG LEU A 151 -4.661 10.329 8.579 1.00 0.00 C ATOM 2466 CD1 LEU A 151 -5.371 9.152 9.241 1.00 0.00 C ATOM 2467 CD2 LEU A 151 -5.039 11.642 9.263 1.00 0.00 C ATOM 0 H LEU A 151 -3.057 10.457 6.066 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.477 12.173 8.377 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.911 9.166 8.127 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.803 10.065 9.627 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.986 10.381 7.540 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -6.448 9.318 9.220 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -5.135 8.235 8.701 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -5.038 9.061 10.275 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -6.122 11.764 9.243 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.695 11.626 10.297 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.570 12.474 8.738 1.00 0.00 H new ATOM 2479 N PRO A 152 -0.085 11.380 8.962 1.00 0.00 N ATOM 2480 CA PRO A 152 1.357 11.108 9.100 1.00 0.00 C ATOM 2481 C PRO A 152 1.659 9.625 9.413 1.00 0.00 C ATOM 2482 O PRO A 152 1.786 8.811 8.498 1.00 0.00 O ATOM 2483 CB PRO A 152 1.788 12.039 10.248 1.00 0.00 C ATOM 2484 CG PRO A 152 0.540 12.276 11.036 1.00 0.00 C ATOM 2485 CD PRO A 152 -0.595 12.247 10.043 1.00 0.00 C ATOM 0 HA PRO A 152 1.902 11.293 8.174 1.00 0.00 H new ATOM 0 HB2 PRO A 152 2.562 11.578 10.862 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.198 12.974 9.866 1.00 0.00 H new ATOM 0 HG2 PRO A 152 0.410 11.509 11.799 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.582 13.235 11.552 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -1.505 11.843 10.486 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -0.834 13.246 9.678 1.00 0.00 H new ATOM 2493 N LEU A 153 1.769 9.280 10.698 1.00 0.00 N ATOM 2494 CA LEU A 153 1.955 7.883 11.135 1.00 0.00 C ATOM 2495 C LEU A 153 1.225 7.639 12.461 1.00 0.00 C ATOM 2496 O LEU A 153 0.578 6.608 12.661 1.00 0.00 O ATOM 2497 CB LEU A 153 3.448 7.550 11.302 1.00 0.00 C ATOM 2498 CG LEU A 153 4.264 7.482 9.998 1.00 0.00 C ATOM 2499 CD1 LEU A 153 5.735 7.184 10.286 1.00 0.00 C ATOM 2500 CD2 LEU A 153 3.677 6.435 9.057 1.00 0.00 C ATOM 0 H LEU A 153 1.733 9.952 11.465 1.00 0.00 H new ATOM 0 HA LEU A 153 1.537 7.234 10.366 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.898 8.299 11.953 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.533 6.591 11.813 1.00 0.00 H new ATOM 0 HG LEU A 153 4.209 8.456 9.511 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.288 7.141 9.348 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.149 7.971 10.916 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.818 6.226 10.800 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.265 6.399 8.140 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.699 5.458 9.540 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.647 6.698 8.817 1.00 0.00 H new ATOM 2512 N GLU A 154 1.357 8.599 13.367 1.00 0.00 N ATOM 2513 CA GLU A 154 0.675 8.569 14.662 1.00 0.00 C ATOM 2514 C GLU A 154 -0.490 9.577 14.670 1.00 0.00 C ATOM 2515 O GLU A 154 -0.943 10.022 13.611 1.00 0.00 O ATOM 2516 CB GLU A 154 1.689 8.899 15.780 1.00 0.00 C ATOM 2517 CG GLU A 154 1.770 7.845 16.879 1.00 0.00 C ATOM 2518 CD GLU A 154 0.464 7.683 17.640 1.00 0.00 C ATOM 2519 OE1 GLU A 154 0.180 8.518 18.526 1.00 0.00 O ATOM 2520 OE2 GLU A 154 -0.288 6.732 17.355 1.00 0.00 O ATOM 0 H GLU A 154 1.941 9.424 13.228 1.00 0.00 H new ATOM 0 HA GLU A 154 0.265 7.574 14.836 1.00 0.00 H new ATOM 0 HB2 GLU A 154 2.677 9.021 15.335 1.00 0.00 H new ATOM 0 HB3 GLU A 154 1.421 9.856 16.228 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.049 6.888 16.438 1.00 0.00 H new ATOM 0 HG3 GLU A 154 2.561 8.116 17.578 1.00 0.00 H new ATOM 2527 N HIS A 155 -0.982 9.931 15.857 1.00 0.00 N ATOM 2528 CA HIS A 155 -2.020 10.959 15.978 1.00 0.00 C ATOM 2529 C HIS A 155 -1.477 12.332 15.542 1.00 0.00 C ATOM 2530 O HIS A 155 -0.264 12.553 15.532 1.00 0.00 O ATOM 2531 CB HIS A 155 -2.543 11.019 17.418 1.00 0.00 C ATOM 2532 CG HIS A 155 -3.182 9.740 17.868 1.00 0.00 C ATOM 2533 ND1 HIS A 155 -2.552 8.829 18.688 1.00 0.00 N ATOM 2534 CD2 HIS A 155 -4.401 9.215 17.604 1.00 0.00 C ATOM 2535 CE1 HIS A 155 -3.352 7.807 18.908 1.00 0.00 C ATOM 2536 NE2 HIS A 155 -4.479 8.014 18.263 1.00 0.00 N ATOM 0 H HIS A 155 -0.682 9.526 16.744 1.00 0.00 H new ATOM 0 HA HIS A 155 -2.847 10.695 15.319 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -1.718 11.260 18.088 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -3.268 11.829 17.501 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -1.610 8.931 19.066 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -5.170 9.659 16.989 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -3.122 6.944 19.516 1.00 0.00 H new ATOM 2545 N HIS A 156 -2.375 13.248 15.179 1.00 0.00 N ATOM 2546 CA HIS A 156 -1.973 14.573 14.687 1.00 0.00 C ATOM 2547 C HIS A 156 -1.072 15.310 15.696 1.00 0.00 C ATOM 2548 O HIS A 156 -1.553 15.959 16.625 1.00 0.00 O ATOM 2549 CB HIS A 156 -3.209 15.422 14.357 1.00 0.00 C ATOM 2550 CG HIS A 156 -4.008 14.900 13.197 1.00 0.00 C ATOM 2551 ND1 HIS A 156 -5.249 14.318 13.334 1.00 0.00 N ATOM 2552 CD2 HIS A 156 -3.741 14.892 11.868 1.00 0.00 C ATOM 2553 CE1 HIS A 156 -5.706 13.974 12.148 1.00 0.00 C ATOM 2554 NE2 HIS A 156 -4.815 14.311 11.241 1.00 0.00 N ATOM 0 H HIS A 156 -3.384 13.101 15.215 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.393 14.421 13.777 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.851 15.470 15.237 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.891 16.441 14.138 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.849 15.272 11.391 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -6.654 13.495 11.953 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -4.907 14.165 10.236 1.00 0.00 H new ATOM 2563 N HIS A 157 0.241 15.171 15.516 1.00 0.00 N ATOM 2564 CA HIS A 157 1.230 15.819 16.385 1.00 0.00 C ATOM 2565 C HIS A 157 2.303 16.547 15.550 1.00 0.00 C ATOM 2566 O HIS A 157 3.459 16.124 15.491 1.00 0.00 O ATOM 2567 CB HIS A 157 1.873 14.769 17.307 1.00 0.00 C ATOM 2568 CG HIS A 157 2.846 15.328 18.305 1.00 0.00 C ATOM 2569 ND1 HIS A 157 4.211 15.267 18.141 1.00 0.00 N ATOM 2570 CD2 HIS A 157 2.643 15.937 19.497 1.00 0.00 C ATOM 2571 CE1 HIS A 157 4.806 15.807 19.185 1.00 0.00 C ATOM 2572 NE2 HIS A 157 3.879 16.223 20.023 1.00 0.00 N ATOM 0 H HIS A 157 0.650 14.610 14.769 1.00 0.00 H new ATOM 0 HA HIS A 157 0.726 16.567 16.997 1.00 0.00 H new ATOM 0 HB2 HIS A 157 1.083 14.243 17.844 1.00 0.00 H new ATOM 0 HB3 HIS A 157 2.387 14.030 16.692 1.00 0.00 H new ATOM 0 HD2 HIS A 157 1.687 16.157 19.950 1.00 0.00 H new ATOM 0 HE1 HIS A 157 5.873 15.894 19.329 1.00 0.00 H new ATOM 0 HE2 HIS A 157 4.051 16.683 20.917 1.00 0.00 H new ATOM 2581 N HIS A 158 1.895 17.628 14.884 1.00 0.00 N ATOM 2582 CA HIS A 158 2.799 18.431 14.041 1.00 0.00 C ATOM 2583 C HIS A 158 2.064 19.659 13.466 1.00 0.00 C ATOM 2584 O HIS A 158 2.012 19.857 12.254 1.00 0.00 O ATOM 2585 CB HIS A 158 3.392 17.573 12.903 1.00 0.00 C ATOM 2586 CG HIS A 158 2.376 17.067 11.920 1.00 0.00 C ATOM 2587 ND1 HIS A 158 2.476 17.276 10.563 1.00 0.00 N ATOM 2588 CD2 HIS A 158 1.236 16.362 12.101 1.00 0.00 C ATOM 2589 CE1 HIS A 158 1.442 16.733 9.958 1.00 0.00 C ATOM 2590 NE2 HIS A 158 0.671 16.170 10.866 1.00 0.00 N ATOM 0 H HIS A 158 0.936 17.975 14.909 1.00 0.00 H new ATOM 0 HA HIS A 158 3.619 18.785 14.666 1.00 0.00 H new ATOM 0 HB2 HIS A 158 4.136 18.163 12.368 1.00 0.00 H new ATOM 0 HB3 HIS A 158 3.914 16.722 13.339 1.00 0.00 H new ATOM 0 HD2 HIS A 158 0.843 16.014 13.045 1.00 0.00 H new ATOM 0 HE1 HIS A 158 1.256 16.746 8.894 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -0.201 15.674 10.681 1.00 0.00 H new ATOM 2599 N HIS A 159 1.484 20.464 14.363 1.00 0.00 N ATOM 2600 CA HIS A 159 0.691 21.664 14.006 1.00 0.00 C ATOM 2601 C HIS A 159 -0.382 21.382 12.934 1.00 0.00 C ATOM 2602 O HIS A 159 -0.858 22.303 12.267 1.00 0.00 O ATOM 2603 CB HIS A 159 1.602 22.836 13.568 1.00 0.00 C ATOM 2604 CG HIS A 159 2.335 22.637 12.269 1.00 0.00 C ATOM 2605 ND1 HIS A 159 3.684 22.362 12.202 1.00 0.00 N ATOM 2606 CD2 HIS A 159 1.907 22.694 10.983 1.00 0.00 C ATOM 2607 CE1 HIS A 159 4.052 22.259 10.943 1.00 0.00 C ATOM 2608 NE2 HIS A 159 2.995 22.454 10.182 1.00 0.00 N ATOM 0 H HIS A 159 1.548 20.306 15.369 1.00 0.00 H new ATOM 0 HA HIS A 159 0.163 21.954 14.914 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.993 23.736 13.487 1.00 0.00 H new ATOM 0 HB3 HIS A 159 2.335 23.017 14.354 1.00 0.00 H new ATOM 0 HD2 HIS A 159 0.898 22.891 10.651 1.00 0.00 H new ATOM 0 HE1 HIS A 159 5.052 22.050 10.593 1.00 0.00 H new ATOM 0 HE2 HIS A 159 2.986 22.430 9.162 1.00 0.00 H new ATOM 2617 N HIS A 160 -0.784 20.118 12.802 1.00 0.00 N ATOM 2618 CA HIS A 160 -1.783 19.713 11.801 1.00 0.00 C ATOM 2619 C HIS A 160 -2.399 18.344 12.154 1.00 0.00 C ATOM 2620 O HIS A 160 -1.702 17.318 12.001 1.00 0.00 O ATOM 2621 CB HIS A 160 -1.150 19.666 10.399 1.00 0.00 C ATOM 2622 CG HIS A 160 -2.145 19.472 9.289 1.00 0.00 C ATOM 2623 ND1 HIS A 160 -2.581 20.499 8.482 1.00 0.00 N ATOM 2624 CD2 HIS A 160 -2.789 18.361 8.852 1.00 0.00 C ATOM 2625 CE1 HIS A 160 -3.445 20.035 7.602 1.00 0.00 C ATOM 2626 NE2 HIS A 160 -3.589 18.742 7.802 1.00 0.00 N ATOM 2627 OXT HIS A 160 -3.578 18.309 12.577 1.00 0.00 O ATOM 0 H HIS A 160 -0.434 19.351 13.376 1.00 0.00 H new ATOM 0 HA HIS A 160 -2.581 20.456 11.803 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -0.604 20.593 10.226 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -0.421 18.856 10.367 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -2.691 17.363 9.254 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -3.950 20.617 6.845 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -4.196 18.123 7.265 1.00 0.00 H new TER 2636 HIS A 160