USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1185 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 NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 ZNZN :(H bumps) USER MOD NoAdj-H: A 136 HIS HE2 : A 136 HIS NE2 : A 148 ZNZN :(H bumps) USER MOD Set 1.1: A 38 MET CE :methyl -159:sc= -5.19! (180deg=-4.37!) USER MOD Set 1.2: A 129 CYS SG : rot 55:sc= -0.541! USER MOD Set 2.1: A 18 LYS NZ :NH3+ -132:sc= -2 (180deg=-3.67!) USER MOD Set 2.2: A 55 GLN :FLIP amide:sc= -3.53! C(o=-11!,f=-5.5!) USER MOD Set 3.1: A 15 LYS NZ :NH3+ -146:sc= -0.174 (180deg=-1.22) USER MOD Set 3.2: A 54 HIS : no HD1:sc= -15.6! C(o=-16!,f=-19!) USER MOD Set 4.1: A 7 HIS :FLIP no HD1:sc= -17.1! C(o=-29!,f=-29!) USER MOD Set 4.2: A 50 GLN :FLIP amide:sc= -8.05! C(o=-29!,f=-29!) USER MOD Set 4.3: A 92 SER OG : rot -35:sc= -3.34 USER MOD Single : A 1 SER N :NH3+ -121:sc= 0.118 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 4 GLN : amide:sc= -1.31 K(o=-1.3,f=-2.2!) USER MOD Single : A 24 ASN : amide:sc= -3.93! C(o=-3.9!,f=-4.1!) USER MOD Single : A 28 GLN :FLIP amide:sc= -11.3! C(o=-14!,f=-11!) USER MOD Single : A 34 MET CE :methyl -159:sc= -1.54 (180deg=-2.58!) USER MOD Single : A 37 THR OG1 : rot 88:sc= 0.134 USER MOD Single : A 39 TYR OH : rot 78:sc= -2.32! USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 80:sc= -4.58! USER MOD Single : A 65 ASN :FLIP amide:sc= -2.03! C(o=-3.6!,f=-2!) USER MOD Single : A 74 ASN : amide:sc= -7.64! C(o=-7.6!,f=-14!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= -2.35! USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.0843 K(o=-0.084,f=-0.63) USER MOD Single : A 105 LYS NZ :NH3+ 161:sc= -0.0781 (180deg=-0.673) USER MOD Single : A 107 LYS NZ :NH3+ -158:sc= -0.114 (180deg=-0.678) USER MOD Single : A 116 LYS NZ :NH3+ -128:sc= -1.38 (180deg=-1.75!) USER MOD Single : A 131 GLN : amide:sc= -5.53! C(o=-5.5!,f=-8.4!) USER MOD Single : A 134 MET CE :methyl -123:sc= -1.66 (180deg=-4.47!) USER MOD Single : A 140 LYS NZ :NH3+ 157:sc= -0.124 (180deg=-0.73) USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot -8:sc= -1.74! USER MOD Single : A 147 SER OG : rot 160:sc= -0.382 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 1.813 0.866 -2.950 1.00 0.00 N ATOM 2 CA SER A 1 0.348 1.133 -2.897 1.00 0.00 C ATOM 3 C SER A 1 -0.212 1.188 -4.319 1.00 0.00 C ATOM 4 O SER A 1 0.470 0.876 -5.274 1.00 0.00 O ATOM 5 CB SER A 1 0.071 2.473 -2.215 1.00 0.00 C ATOM 6 OG SER A 1 0.668 3.415 -3.095 1.00 0.00 O ATOM 0 H1 SER A 1 2.025 -0.010 -2.431 1.00 0.00 H new ATOM 0 H2 SER A 1 2.111 0.762 -3.941 1.00 0.00 H new ATOM 0 H3 SER A 1 2.326 1.659 -2.515 1.00 0.00 H new ATOM 0 HA SER A 1 -0.128 0.333 -2.330 1.00 0.00 H new ATOM 0 HB2 SER A 1 -0.998 2.652 -2.098 1.00 0.00 H new ATOM 0 HB3 SER A 1 0.512 2.517 -1.219 1.00 0.00 H new ATOM 0 HG SER A 1 0.541 4.320 -2.741 1.00 0.00 H new ATOM 14 N VAL A 2 -1.451 1.587 -4.402 1.00 0.00 N ATOM 15 CA VAL A 2 -2.140 1.698 -5.719 1.00 0.00 C ATOM 16 C VAL A 2 -2.385 3.188 -5.921 1.00 0.00 C ATOM 17 O VAL A 2 -1.948 4.007 -5.137 1.00 0.00 O ATOM 18 CB VAL A 2 -3.488 0.969 -5.690 1.00 0.00 C ATOM 19 CG1 VAL A 2 -3.292 -0.471 -5.222 1.00 0.00 C ATOM 20 CG2 VAL A 2 -4.461 1.680 -4.745 1.00 0.00 C ATOM 0 H VAL A 2 -2.025 1.845 -3.599 1.00 0.00 H new ATOM 0 HA VAL A 2 -1.542 1.255 -6.516 1.00 0.00 H new ATOM 0 HB VAL A 2 -3.903 0.973 -6.698 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -4.255 -0.982 -5.204 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -2.619 -0.988 -5.907 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -2.862 -0.473 -4.221 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -5.413 1.149 -4.736 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -4.045 1.695 -3.738 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -4.619 2.703 -5.087 1.00 0.00 H new ATOM 30 N LEU A 3 -3.085 3.484 -6.979 1.00 0.00 N ATOM 31 CA LEU A 3 -3.380 4.920 -7.256 1.00 0.00 C ATOM 32 C LEU A 3 -4.805 5.152 -6.741 1.00 0.00 C ATOM 33 O LEU A 3 -5.703 4.387 -7.030 1.00 0.00 O ATOM 34 CB LEU A 3 -3.291 5.148 -8.768 1.00 0.00 C ATOM 35 CG LEU A 3 -3.086 6.617 -9.193 1.00 0.00 C ATOM 36 CD1 LEU A 3 -4.118 7.581 -8.602 1.00 0.00 C ATOM 37 CD2 LEU A 3 -1.695 7.100 -8.769 1.00 0.00 C ATOM 0 H LEU A 3 -3.459 2.814 -7.651 1.00 0.00 H new ATOM 0 HA LEU A 3 -2.683 5.605 -6.774 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.468 4.553 -9.163 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -4.204 4.775 -9.231 1.00 0.00 H new ATOM 0 HG LEU A 3 -3.202 6.625 -10.277 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -3.908 8.594 -8.946 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -5.117 7.287 -8.925 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -4.064 7.549 -7.514 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -1.562 8.138 -9.074 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -1.598 7.025 -7.686 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.934 6.481 -9.245 1.00 0.00 H new ATOM 49 N GLN A 4 -4.987 6.204 -5.991 1.00 0.00 N ATOM 50 CA GLN A 4 -6.340 6.506 -5.446 1.00 0.00 C ATOM 51 C GLN A 4 -7.100 7.272 -6.525 1.00 0.00 C ATOM 52 O GLN A 4 -6.899 8.453 -6.729 1.00 0.00 O ATOM 53 CB GLN A 4 -6.206 7.367 -4.190 1.00 0.00 C ATOM 54 CG GLN A 4 -5.796 6.539 -2.964 1.00 0.00 C ATOM 55 CD GLN A 4 -4.413 5.905 -3.142 1.00 0.00 C ATOM 56 OE1 GLN A 4 -4.250 4.894 -3.794 1.00 0.00 O ATOM 57 NE2 GLN A 4 -3.387 6.477 -2.574 1.00 0.00 N ATOM 0 H GLN A 4 -4.257 6.867 -5.732 1.00 0.00 H new ATOM 0 HA GLN A 4 -6.868 5.591 -5.179 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -5.466 8.148 -4.364 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -7.154 7.866 -3.990 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -5.793 7.176 -2.080 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -6.535 5.757 -2.790 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -3.516 7.327 -2.025 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -2.456 6.074 -2.679 1.00 0.00 H new ATOM 66 N VAL A 5 -7.961 6.547 -7.184 1.00 0.00 N ATOM 67 CA VAL A 5 -8.779 7.139 -8.276 1.00 0.00 C ATOM 68 C VAL A 5 -10.252 7.344 -7.914 1.00 0.00 C ATOM 69 O VAL A 5 -10.954 6.403 -7.603 1.00 0.00 O ATOM 70 CB VAL A 5 -8.694 6.212 -9.476 1.00 0.00 C ATOM 71 CG1 VAL A 5 -9.490 6.816 -10.619 1.00 0.00 C ATOM 72 CG2 VAL A 5 -7.240 6.042 -9.918 1.00 0.00 C ATOM 0 H VAL A 5 -8.134 5.557 -7.009 1.00 0.00 H new ATOM 0 HA VAL A 5 -8.375 8.130 -8.481 1.00 0.00 H new ATOM 0 HB VAL A 5 -9.097 5.237 -9.202 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -9.436 6.159 -11.487 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -10.531 6.933 -10.316 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -9.075 7.791 -10.876 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -7.197 5.375 -10.779 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.827 7.013 -10.191 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -6.658 5.617 -9.100 1.00 0.00 H new ATOM 82 N LEU A 6 -10.669 8.581 -7.972 1.00 0.00 N ATOM 83 CA LEU A 6 -12.083 8.918 -7.649 1.00 0.00 C ATOM 84 C LEU A 6 -12.676 9.607 -8.879 1.00 0.00 C ATOM 85 O LEU A 6 -11.931 9.941 -9.778 1.00 0.00 O ATOM 86 CB LEU A 6 -12.159 9.883 -6.458 1.00 0.00 C ATOM 87 CG LEU A 6 -11.601 9.346 -5.127 1.00 0.00 C ATOM 88 CD1 LEU A 6 -12.161 7.960 -4.792 1.00 0.00 C ATOM 89 CD2 LEU A 6 -10.068 9.328 -5.099 1.00 0.00 C ATOM 0 H LEU A 6 -10.085 9.376 -8.231 1.00 0.00 H new ATOM 0 HA LEU A 6 -12.628 8.011 -7.388 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -11.618 10.793 -6.717 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -13.201 10.163 -6.307 1.00 0.00 H new ATOM 0 HG LEU A 6 -11.934 10.042 -4.358 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -11.742 7.617 -3.846 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -13.246 8.016 -4.709 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -11.893 7.259 -5.582 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -9.726 8.941 -4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -9.697 8.689 -5.901 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -9.690 10.341 -5.237 1.00 0.00 H new ATOM 101 N HIS A 7 -13.968 9.812 -8.907 1.00 0.00 N ATOM 102 CA HIS A 7 -14.524 10.492 -10.114 1.00 0.00 C ATOM 103 C HIS A 7 -14.702 11.986 -10.160 1.00 0.00 C ATOM 104 O HIS A 7 -14.525 12.701 -11.127 1.00 0.00 O ATOM 105 CB HIS A 7 -15.921 10.007 -10.574 1.00 0.00 C ATOM 106 CG HIS A 7 -15.913 9.177 -11.862 1.00 0.00 C ATOM 107 ND1 HIS A 7 -14.828 8.829 -12.625 1.00 0.00 N flip ATOM 108 CD2 HIS A 7 -16.916 8.658 -12.510 1.00 0.00 C flip ATOM 109 CE1 HIS A 7 -15.176 8.135 -13.677 1.00 0.00 C flip ATOM 110 NE2 HIS A 7 -16.472 8.052 -13.575 1.00 0.00 N flip ATOM 0 H HIS A 7 -14.636 9.552 -8.182 1.00 0.00 H new ATOM 0 HA HIS A 7 -13.681 10.201 -10.740 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -16.366 9.412 -9.776 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -16.563 10.875 -10.720 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -17.952 8.720 -12.212 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -14.539 7.727 -14.448 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -17.068 7.570 -14.248 1.00 0.00 H new ATOM 118 N ILE A 8 -15.068 12.295 -8.968 1.00 0.00 N ATOM 119 CA ILE A 8 -15.382 13.696 -8.575 1.00 0.00 C ATOM 120 C ILE A 8 -14.623 14.463 -7.486 1.00 0.00 C ATOM 121 O ILE A 8 -15.215 15.124 -6.657 1.00 0.00 O ATOM 122 CB ILE A 8 -16.868 13.633 -8.277 1.00 0.00 C ATOM 123 CG1 ILE A 8 -17.123 13.030 -6.886 1.00 0.00 C ATOM 124 CG2 ILE A 8 -17.494 12.670 -9.297 1.00 0.00 C ATOM 125 CD1 ILE A 8 -16.088 12.009 -6.395 1.00 0.00 C ATOM 0 H ILE A 8 -15.170 11.616 -8.213 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.031 14.315 -9.400 1.00 0.00 H new ATOM 0 HB ILE A 8 -17.286 14.639 -8.323 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -17.173 13.844 -6.163 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -18.102 12.550 -6.894 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -18.566 12.596 -9.117 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -17.321 13.045 -10.306 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -17.040 11.685 -9.193 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -16.370 11.652 -5.405 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -16.050 11.168 -7.087 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -15.107 12.481 -6.344 1.00 0.00 H new ATOM 137 N PRO A 9 -13.324 14.365 -7.513 1.00 0.00 N ATOM 138 CA PRO A 9 -12.421 15.496 -7.197 1.00 0.00 C ATOM 139 C PRO A 9 -12.024 16.128 -8.534 1.00 0.00 C ATOM 140 O PRO A 9 -10.864 16.369 -8.802 1.00 0.00 O ATOM 141 CB PRO A 9 -11.313 14.790 -6.441 1.00 0.00 C ATOM 142 CG PRO A 9 -11.172 13.456 -7.210 1.00 0.00 C ATOM 143 CD PRO A 9 -12.566 13.125 -7.804 1.00 0.00 C ATOM 0 HA PRO A 9 -12.807 16.323 -6.601 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -10.386 15.364 -6.452 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -11.575 14.629 -5.395 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -10.427 13.544 -8.001 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -10.838 12.660 -6.544 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -12.516 12.918 -8.873 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -13.015 12.251 -7.331 1.00 0.00 H new ATOM 151 N ASP A 10 -13.038 16.369 -9.321 1.00 0.00 N ATOM 152 CA ASP A 10 -12.877 16.980 -10.671 1.00 0.00 C ATOM 153 C ASP A 10 -12.029 16.072 -11.567 1.00 0.00 C ATOM 154 O ASP A 10 -11.018 16.488 -12.096 1.00 0.00 O ATOM 155 CB ASP A 10 -12.208 18.352 -10.525 1.00 0.00 C ATOM 156 CG ASP A 10 -12.196 19.046 -11.888 1.00 0.00 C ATOM 157 OD1 ASP A 10 -13.283 19.217 -12.417 1.00 0.00 O ATOM 158 OD2 ASP A 10 -11.101 19.366 -12.318 1.00 0.00 O ATOM 0 H ASP A 10 -14.005 16.159 -9.073 1.00 0.00 H new ATOM 0 HA ASP A 10 -13.857 17.100 -11.133 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -12.748 18.959 -9.798 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -11.190 18.237 -10.152 1.00 0.00 H new ATOM 163 N GLU A 11 -12.466 14.849 -11.719 1.00 0.00 N ATOM 164 CA GLU A 11 -11.704 13.890 -12.571 1.00 0.00 C ATOM 165 C GLU A 11 -12.514 13.352 -13.755 1.00 0.00 C ATOM 166 O GLU A 11 -13.000 14.135 -14.547 1.00 0.00 O ATOM 167 CB GLU A 11 -11.242 12.744 -11.680 1.00 0.00 C ATOM 168 CG GLU A 11 -10.427 13.302 -10.513 1.00 0.00 C ATOM 169 CD GLU A 11 -9.223 14.104 -11.009 1.00 0.00 C ATOM 170 OE1 GLU A 11 -8.487 13.550 -11.806 1.00 0.00 O ATOM 171 OE2 GLU A 11 -9.100 15.231 -10.560 1.00 0.00 O ATOM 0 H GLU A 11 -13.313 14.475 -11.292 1.00 0.00 H new ATOM 0 HA GLU A 11 -10.859 14.419 -13.011 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -12.103 12.191 -11.305 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -10.639 12.042 -12.256 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -11.061 13.938 -9.895 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -10.085 12.483 -9.881 1.00 0.00 H new ATOM 178 N ARG A 12 -12.660 12.058 -13.886 1.00 0.00 N ATOM 179 CA ARG A 12 -13.434 11.495 -15.019 1.00 0.00 C ATOM 180 C ARG A 12 -14.892 11.240 -14.647 1.00 0.00 C ATOM 181 O ARG A 12 -15.491 10.218 -14.894 1.00 0.00 O ATOM 182 CB ARG A 12 -12.849 10.206 -15.389 1.00 0.00 C ATOM 183 CG ARG A 12 -11.551 10.270 -16.183 1.00 0.00 C ATOM 184 CD ARG A 12 -11.478 9.049 -17.107 1.00 0.00 C ATOM 185 NE ARG A 12 -12.268 7.875 -16.637 1.00 0.00 N ATOM 186 CZ ARG A 12 -12.274 6.788 -17.363 1.00 0.00 C ATOM 187 NH1 ARG A 12 -12.745 6.824 -18.579 1.00 0.00 N ATOM 188 NH2 ARG A 12 -11.805 5.674 -16.871 1.00 0.00 N ATOM 0 H ARG A 12 -12.270 11.366 -13.247 1.00 0.00 H new ATOM 0 HA ARG A 12 -13.398 12.217 -15.835 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -12.668 9.636 -14.478 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -13.583 9.650 -15.972 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -11.511 11.189 -16.768 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -10.696 10.284 -15.508 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -11.831 9.336 -18.098 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -10.435 8.751 -17.214 1.00 0.00 H new ATOM 0 HE ARG A 12 -12.794 7.919 -15.764 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -13.107 7.698 -18.960 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -12.751 5.978 -19.149 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -11.434 5.652 -15.921 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -11.809 4.825 -17.436 1.00 0.00 H new ATOM 202 N LEU A 13 -15.375 12.266 -14.036 1.00 0.00 N ATOM 203 CA LEU A 13 -16.760 12.428 -13.504 1.00 0.00 C ATOM 204 C LEU A 13 -17.764 11.446 -14.105 1.00 0.00 C ATOM 205 O LEU A 13 -18.609 10.874 -13.445 1.00 0.00 O ATOM 206 CB LEU A 13 -17.258 13.841 -13.798 1.00 0.00 C ATOM 207 CG LEU A 13 -16.811 14.864 -12.750 1.00 0.00 C ATOM 208 CD1 LEU A 13 -15.332 15.188 -12.929 1.00 0.00 C ATOM 209 CD2 LEU A 13 -17.620 16.147 -12.946 1.00 0.00 C ATOM 0 H LEU A 13 -14.804 13.093 -13.863 1.00 0.00 H new ATOM 0 HA LEU A 13 -16.697 12.230 -12.434 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -16.896 14.151 -14.778 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.347 13.833 -13.849 1.00 0.00 H new ATOM 0 HG LEU A 13 -16.971 14.453 -11.753 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -15.026 15.916 -12.178 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -14.744 14.278 -12.813 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -15.168 15.602 -13.924 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -17.314 16.887 -12.207 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -17.443 16.540 -13.947 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -18.681 15.930 -12.824 1.00 0.00 H new ATOM 221 N ARG A 14 -17.585 11.311 -15.389 1.00 0.00 N ATOM 222 CA ARG A 14 -18.477 10.404 -16.185 1.00 0.00 C ATOM 223 C ARG A 14 -17.789 9.897 -17.465 1.00 0.00 C ATOM 224 O ARG A 14 -18.356 9.964 -18.537 1.00 0.00 O ATOM 225 CB ARG A 14 -19.728 11.222 -16.517 1.00 0.00 C ATOM 226 CG ARG A 14 -20.880 10.371 -17.056 1.00 0.00 C ATOM 227 CD ARG A 14 -21.965 11.324 -17.560 1.00 0.00 C ATOM 228 NE ARG A 14 -23.136 10.515 -18.004 1.00 0.00 N ATOM 229 CZ ARG A 14 -24.304 10.721 -17.460 1.00 0.00 C ATOM 230 NH1 ARG A 14 -24.384 10.892 -16.169 1.00 0.00 N ATOM 231 NH2 ARG A 14 -25.359 10.749 -18.228 1.00 0.00 N ATOM 0 H ARG A 14 -16.861 11.787 -15.927 1.00 0.00 H new ATOM 0 HA ARG A 14 -18.725 9.510 -15.613 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -20.060 11.746 -15.621 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -19.471 11.983 -17.254 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -20.534 9.725 -17.863 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -21.274 9.722 -16.274 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -22.259 12.015 -16.770 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -21.586 11.927 -18.385 1.00 0.00 H new ATOM 0 HE ARG A 14 -23.025 9.805 -18.728 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -23.540 10.864 -15.598 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -25.291 11.054 -15.731 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -25.261 10.611 -19.234 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -26.281 10.909 -17.822 1.00 0.00 H new ATOM 245 N LYS A 15 -16.588 9.403 -17.351 1.00 0.00 N ATOM 246 CA LYS A 15 -15.847 8.908 -18.550 1.00 0.00 C ATOM 247 C LYS A 15 -15.782 7.445 -19.011 1.00 0.00 C ATOM 248 O LYS A 15 -15.838 6.515 -18.232 1.00 0.00 O ATOM 249 CB LYS A 15 -14.432 9.375 -18.384 1.00 0.00 C ATOM 250 CG LYS A 15 -14.412 10.807 -17.866 1.00 0.00 C ATOM 251 CD LYS A 15 -14.794 11.813 -18.954 1.00 0.00 C ATOM 252 CE LYS A 15 -13.598 12.009 -19.887 1.00 0.00 C ATOM 253 NZ LYS A 15 -12.513 12.709 -19.142 1.00 0.00 N ATOM 0 H LYS A 15 -16.081 9.319 -16.470 1.00 0.00 H new ATOM 0 HA LYS A 15 -16.480 9.309 -19.342 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -13.904 8.721 -17.690 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -13.907 9.317 -19.338 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -15.102 10.899 -17.028 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -13.417 11.042 -17.487 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -15.656 11.452 -19.516 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -15.082 12.763 -18.505 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -13.243 11.045 -20.252 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -13.892 12.592 -20.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -11.995 13.335 -19.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -12.928 13.274 -18.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -11.858 12.007 -18.741 1.00 0.00 H new ATOM 267 N VAL A 16 -15.665 7.333 -20.309 1.00 0.00 N ATOM 268 CA VAL A 16 -15.555 6.026 -21.023 1.00 0.00 C ATOM 269 C VAL A 16 -14.088 5.927 -21.472 1.00 0.00 C ATOM 270 O VAL A 16 -13.342 6.862 -21.268 1.00 0.00 O ATOM 271 CB VAL A 16 -16.540 6.050 -22.197 1.00 0.00 C ATOM 272 CG1 VAL A 16 -16.557 4.720 -22.957 1.00 0.00 C ATOM 273 CG2 VAL A 16 -17.940 6.264 -21.616 1.00 0.00 C ATOM 0 H VAL A 16 -15.640 8.139 -20.934 1.00 0.00 H new ATOM 0 HA VAL A 16 -15.805 5.158 -20.414 1.00 0.00 H new ATOM 0 HB VAL A 16 -16.240 6.839 -22.886 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -17.268 4.781 -23.781 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -15.562 4.513 -23.351 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -16.853 3.918 -22.281 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -18.670 6.287 -22.425 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -18.179 5.448 -20.934 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -17.969 7.210 -21.075 1.00 0.00 H new ATOM 283 N ALA A 17 -13.698 4.827 -22.060 1.00 0.00 N ATOM 284 CA ALA A 17 -12.291 4.634 -22.540 1.00 0.00 C ATOM 285 C ALA A 17 -11.731 5.733 -23.457 1.00 0.00 C ATOM 286 O ALA A 17 -12.464 6.544 -23.985 1.00 0.00 O ATOM 287 CB ALA A 17 -12.199 3.310 -23.297 1.00 0.00 C ATOM 0 H ALA A 17 -14.311 4.031 -22.234 1.00 0.00 H new ATOM 0 HA ALA A 17 -11.687 4.661 -21.633 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -11.178 3.163 -23.649 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.475 2.491 -22.633 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -12.878 3.330 -24.150 1.00 0.00 H new ATOM 293 N LYS A 18 -10.431 5.718 -23.617 1.00 0.00 N ATOM 294 CA LYS A 18 -9.726 6.717 -24.480 1.00 0.00 C ATOM 295 C LYS A 18 -8.679 6.067 -25.410 1.00 0.00 C ATOM 296 O LYS A 18 -7.503 6.315 -25.254 1.00 0.00 O ATOM 297 CB LYS A 18 -9.098 7.770 -23.518 1.00 0.00 C ATOM 298 CG LYS A 18 -8.067 8.678 -24.185 1.00 0.00 C ATOM 299 CD LYS A 18 -7.899 9.936 -23.331 1.00 0.00 C ATOM 300 CE LYS A 18 -6.816 10.817 -23.960 1.00 0.00 C ATOM 301 NZ LYS A 18 -5.516 10.089 -24.005 1.00 0.00 N ATOM 0 H LYS A 18 -9.813 5.038 -23.174 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.430 7.193 -25.163 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -9.894 8.386 -23.099 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -8.625 7.250 -22.685 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -7.114 8.159 -24.285 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -8.392 8.944 -25.191 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -8.841 10.481 -23.271 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.622 9.666 -22.312 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -7.113 11.106 -24.968 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -6.706 11.736 -23.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -4.761 10.703 -23.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -5.579 9.230 -23.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -5.300 9.825 -24.987 1.00 0.00 H new ATOM 315 N PRO A 19 -9.067 5.258 -26.361 1.00 0.00 N ATOM 316 CA PRO A 19 -8.129 4.482 -27.231 1.00 0.00 C ATOM 317 C PRO A 19 -6.738 5.092 -27.484 1.00 0.00 C ATOM 318 O PRO A 19 -6.586 6.296 -27.559 1.00 0.00 O ATOM 319 CB PRO A 19 -8.974 4.276 -28.483 1.00 0.00 C ATOM 320 CG PRO A 19 -10.354 3.983 -27.868 1.00 0.00 C ATOM 321 CD PRO A 19 -10.488 5.009 -26.729 1.00 0.00 C ATOM 0 HA PRO A 19 -7.800 3.559 -26.753 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -8.987 5.160 -29.121 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -8.611 3.449 -29.093 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -11.150 4.099 -28.604 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -10.413 2.962 -27.492 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -10.989 5.919 -27.058 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -11.062 4.614 -25.891 1.00 0.00 H new ATOM 329 N VAL A 20 -5.736 4.268 -27.640 1.00 0.00 N ATOM 330 CA VAL A 20 -4.367 4.817 -27.873 1.00 0.00 C ATOM 331 C VAL A 20 -3.913 5.114 -29.304 1.00 0.00 C ATOM 332 O VAL A 20 -4.441 4.622 -30.281 1.00 0.00 O ATOM 333 CB VAL A 20 -3.398 3.820 -27.274 1.00 0.00 C ATOM 334 CG1 VAL A 20 -1.997 4.387 -27.015 1.00 0.00 C ATOM 335 CG2 VAL A 20 -4.001 3.213 -26.024 1.00 0.00 C ATOM 0 H VAL A 20 -5.803 3.250 -27.617 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.391 5.807 -27.417 1.00 0.00 H new ATOM 0 HB VAL A 20 -3.243 3.039 -28.019 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -1.364 3.610 -26.586 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -1.564 4.730 -27.955 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -2.066 5.224 -26.320 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -3.302 2.496 -25.594 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -4.204 4.001 -25.299 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -4.931 2.705 -26.278 1.00 0.00 H new ATOM 345 N GLU A 21 -2.906 5.947 -29.318 1.00 0.00 N ATOM 346 CA GLU A 21 -2.246 6.410 -30.571 1.00 0.00 C ATOM 347 C GLU A 21 -0.740 6.232 -30.313 1.00 0.00 C ATOM 348 O GLU A 21 -0.198 5.189 -30.620 1.00 0.00 O ATOM 349 CB GLU A 21 -2.597 7.880 -30.803 1.00 0.00 C ATOM 350 CG GLU A 21 -2.016 8.295 -32.155 1.00 0.00 C ATOM 351 CD GLU A 21 -1.606 9.766 -32.105 1.00 0.00 C ATOM 352 OE1 GLU A 21 -0.731 10.046 -31.302 1.00 0.00 O ATOM 353 OE2 GLU A 21 -2.188 10.518 -32.868 1.00 0.00 O ATOM 0 H GLU A 21 -2.498 6.342 -28.471 1.00 0.00 H new ATOM 0 HA GLU A 21 -2.562 5.858 -31.456 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -3.678 8.020 -30.793 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.188 8.500 -30.005 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -1.153 7.674 -32.398 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.753 8.139 -32.943 1.00 0.00 H new ATOM 360 N GLU A 22 -0.103 7.231 -29.759 1.00 0.00 N ATOM 361 CA GLU A 22 1.362 7.169 -29.454 1.00 0.00 C ATOM 362 C GLU A 22 1.541 7.336 -27.942 1.00 0.00 C ATOM 363 O GLU A 22 0.669 7.878 -27.292 1.00 0.00 O ATOM 364 CB GLU A 22 2.132 8.310 -30.132 1.00 0.00 C ATOM 365 CG GLU A 22 2.640 7.968 -31.538 1.00 0.00 C ATOM 366 CD GLU A 22 1.499 7.721 -32.525 1.00 0.00 C ATOM 367 OE1 GLU A 22 1.079 6.579 -32.593 1.00 0.00 O ATOM 368 OE2 GLU A 22 1.117 8.693 -33.155 1.00 0.00 O ATOM 0 H GLU A 22 -0.548 8.111 -29.498 1.00 0.00 H new ATOM 0 HA GLU A 22 1.745 6.216 -29.818 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.485 9.185 -30.193 1.00 0.00 H new ATOM 0 HB3 GLU A 22 2.981 8.584 -29.506 1.00 0.00 H new ATOM 0 HG2 GLU A 22 3.264 8.783 -31.904 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.272 7.081 -31.488 1.00 0.00 H new ATOM 375 N VAL A 23 2.646 6.877 -27.412 1.00 0.00 N ATOM 376 CA VAL A 23 2.883 7.007 -25.941 1.00 0.00 C ATOM 377 C VAL A 23 4.285 7.509 -25.609 1.00 0.00 C ATOM 378 O VAL A 23 5.111 7.595 -26.497 1.00 0.00 O ATOM 379 CB VAL A 23 2.623 5.635 -25.324 1.00 0.00 C ATOM 380 CG1 VAL A 23 2.784 5.660 -23.813 1.00 0.00 C ATOM 381 CG2 VAL A 23 1.140 5.441 -25.512 1.00 0.00 C ATOM 0 H VAL A 23 3.394 6.418 -27.933 1.00 0.00 H new ATOM 0 HA VAL A 23 2.209 7.757 -25.528 1.00 0.00 H new ATOM 0 HB VAL A 23 3.290 4.893 -25.763 1.00 0.00 H new ATOM 0 HG11 VAL A 23 2.591 4.666 -23.410 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.800 5.963 -23.560 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.076 6.369 -23.383 1.00 0.00 H new ATOM 0 HG21 VAL A 23 0.844 4.476 -25.100 1.00 0.00 H new ATOM 0 HG22 VAL A 23 0.601 6.236 -24.997 1.00 0.00 H new ATOM 0 HG23 VAL A 23 0.901 5.470 -26.575 1.00 0.00 H new ATOM 391 N ASN A 24 4.534 7.829 -24.364 1.00 0.00 N ATOM 392 CA ASN A 24 5.914 8.322 -24.074 1.00 0.00 C ATOM 393 C ASN A 24 6.472 7.960 -22.696 1.00 0.00 C ATOM 394 O ASN A 24 6.001 7.039 -22.058 1.00 0.00 O ATOM 395 CB ASN A 24 5.901 9.835 -24.278 1.00 0.00 C ATOM 396 CG ASN A 24 5.287 10.584 -23.098 1.00 0.00 C ATOM 397 OD1 ASN A 24 4.108 10.494 -22.820 1.00 0.00 O ATOM 398 ND2 ASN A 24 6.077 11.337 -22.385 1.00 0.00 N ATOM 0 H ASN A 24 3.886 7.776 -23.578 1.00 0.00 H new ATOM 0 HA ASN A 24 6.593 7.814 -24.759 1.00 0.00 H new ATOM 0 HB2 ASN A 24 6.921 10.185 -24.434 1.00 0.00 H new ATOM 0 HB3 ASN A 24 5.341 10.071 -25.183 1.00 0.00 H new ATOM 0 HD21 ASN A 24 5.706 11.855 -21.588 1.00 0.00 H new ATOM 0 HD22 ASN A 24 7.066 11.408 -22.624 1.00 0.00 H new ATOM 405 N ALA A 25 7.462 8.700 -22.270 1.00 0.00 N ATOM 406 CA ALA A 25 8.083 8.424 -20.942 1.00 0.00 C ATOM 407 C ALA A 25 7.514 9.289 -19.814 1.00 0.00 C ATOM 408 O ALA A 25 8.216 9.785 -18.955 1.00 0.00 O ATOM 409 CB ALA A 25 9.588 8.656 -21.062 1.00 0.00 C ATOM 0 H ALA A 25 7.867 9.483 -22.784 1.00 0.00 H new ATOM 0 HA ALA A 25 7.857 7.391 -20.676 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.064 8.460 -20.101 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.001 7.985 -21.815 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.775 9.689 -21.355 1.00 0.00 H new ATOM 415 N GLU A 26 6.220 9.428 -19.884 1.00 0.00 N ATOM 416 CA GLU A 26 5.432 10.215 -18.890 1.00 0.00 C ATOM 417 C GLU A 26 4.457 9.139 -18.423 1.00 0.00 C ATOM 418 O GLU A 26 4.293 8.860 -17.253 1.00 0.00 O ATOM 419 CB GLU A 26 4.686 11.356 -19.575 1.00 0.00 C ATOM 420 CG GLU A 26 3.784 12.058 -18.561 1.00 0.00 C ATOM 421 CD GLU A 26 2.955 13.101 -19.312 1.00 0.00 C ATOM 422 OE1 GLU A 26 3.579 13.976 -19.890 1.00 0.00 O ATOM 423 OE2 GLU A 26 1.745 12.955 -19.263 1.00 0.00 O ATOM 0 H GLU A 26 5.652 9.010 -20.621 1.00 0.00 H new ATOM 0 HA GLU A 26 6.017 10.688 -18.101 1.00 0.00 H new ATOM 0 HB2 GLU A 26 5.396 12.066 -19.999 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.090 10.970 -20.402 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.133 11.337 -18.066 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.382 12.534 -17.784 1.00 0.00 H new ATOM 430 N ILE A 27 3.846 8.595 -19.439 1.00 0.00 N ATOM 431 CA ILE A 27 2.843 7.502 -19.336 1.00 0.00 C ATOM 432 C ILE A 27 3.364 6.391 -18.432 1.00 0.00 C ATOM 433 O ILE A 27 2.593 5.632 -17.877 1.00 0.00 O ATOM 434 CB ILE A 27 2.613 7.050 -20.755 1.00 0.00 C ATOM 435 CG1 ILE A 27 2.048 8.238 -21.558 1.00 0.00 C ATOM 436 CG2 ILE A 27 1.670 5.841 -20.708 1.00 0.00 C ATOM 437 CD1 ILE A 27 1.101 9.137 -20.749 1.00 0.00 C ATOM 0 H ILE A 27 4.017 8.888 -20.401 1.00 0.00 H new ATOM 0 HA ILE A 27 1.905 7.821 -18.882 1.00 0.00 H new ATOM 0 HB ILE A 27 3.530 6.737 -21.254 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.877 8.840 -21.930 1.00 0.00 H new ATOM 0 HG13 ILE A 27 1.516 7.856 -22.429 1.00 0.00 H new ATOM 0 HG21 ILE A 27 1.481 5.487 -21.722 1.00 0.00 H new ATOM 0 HG22 ILE A 27 2.130 5.043 -20.125 1.00 0.00 H new ATOM 0 HG23 ILE A 27 0.728 6.132 -20.244 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.744 9.951 -21.380 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.252 8.550 -20.399 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.634 9.550 -19.892 1.00 0.00 H new ATOM 449 N GLN A 28 4.667 6.346 -18.375 1.00 0.00 N ATOM 450 CA GLN A 28 5.396 5.349 -17.530 1.00 0.00 C ATOM 451 C GLN A 28 4.539 5.093 -16.307 1.00 0.00 C ATOM 452 O GLN A 28 4.440 3.972 -15.859 1.00 0.00 O ATOM 453 CB GLN A 28 6.757 5.850 -16.981 1.00 0.00 C ATOM 454 CG GLN A 28 6.801 6.189 -15.454 1.00 0.00 C ATOM 455 CD GLN A 28 6.603 4.993 -14.495 1.00 0.00 C ATOM 456 OE1 GLN A 28 5.676 5.029 -13.568 1.00 0.00 O flip ATOM 457 NE2 GLN A 28 7.301 4.002 -14.590 1.00 0.00 N flip ATOM 0 H GLN A 28 5.277 6.977 -18.894 1.00 0.00 H new ATOM 0 HA GLN A 28 5.581 4.480 -18.162 1.00 0.00 H new ATOM 0 HB2 GLN A 28 7.510 5.089 -17.185 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.045 6.741 -17.539 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.761 6.654 -15.232 1.00 0.00 H new ATOM 0 HG3 GLN A 28 6.031 6.931 -15.243 1.00 0.00 H new ATOM 0 HE21 GLN A 28 8.027 3.956 -15.305 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.161 3.216 -13.955 1.00 0.00 H new ATOM 466 N ARG A 29 3.953 6.155 -15.826 1.00 0.00 N ATOM 467 CA ARG A 29 3.090 6.065 -14.626 1.00 0.00 C ATOM 468 C ARG A 29 2.089 4.978 -14.880 1.00 0.00 C ATOM 469 O ARG A 29 2.260 3.909 -14.342 1.00 0.00 O ATOM 470 CB ARG A 29 2.412 7.420 -14.417 1.00 0.00 C ATOM 471 CG ARG A 29 3.504 8.451 -14.119 1.00 0.00 C ATOM 472 CD ARG A 29 2.898 9.852 -14.223 1.00 0.00 C ATOM 473 NE ARG A 29 3.992 10.835 -13.984 1.00 0.00 N ATOM 474 CZ ARG A 29 4.365 11.615 -14.960 1.00 0.00 C ATOM 475 NH1 ARG A 29 5.309 11.204 -15.762 1.00 0.00 N ATOM 476 NH2 ARG A 29 3.784 12.775 -15.102 1.00 0.00 N ATOM 0 H ARG A 29 4.040 7.091 -16.222 1.00 0.00 H new ATOM 0 HA ARG A 29 3.655 5.828 -13.724 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.849 7.706 -15.305 1.00 0.00 H new ATOM 0 HB3 ARG A 29 1.701 7.368 -13.592 1.00 0.00 H new ATOM 0 HG2 ARG A 29 3.914 8.290 -13.122 1.00 0.00 H new ATOM 0 HG3 ARG A 29 4.328 8.343 -14.824 1.00 0.00 H new ATOM 0 HD2 ARG A 29 2.454 10.005 -15.207 1.00 0.00 H new ATOM 0 HD3 ARG A 29 2.101 9.980 -13.490 1.00 0.00 H new ATOM 0 HE ARG A 29 4.442 10.897 -13.071 1.00 0.00 H new ATOM 0 HH11 ARG A 29 5.738 10.290 -15.618 1.00 0.00 H new ATOM 0 HH12 ARG A 29 5.617 11.797 -16.533 1.00 0.00 H new ATOM 0 HH21 ARG A 29 3.049 13.060 -14.454 1.00 0.00 H new ATOM 0 HH22 ARG A 29 4.065 13.396 -15.861 1.00 0.00 H new ATOM 490 N ILE A 30 1.147 5.309 -15.706 1.00 0.00 N ATOM 491 CA ILE A 30 0.049 4.375 -16.072 1.00 0.00 C ATOM 492 C ILE A 30 0.531 2.931 -16.087 1.00 0.00 C ATOM 493 O ILE A 30 -0.090 2.026 -15.564 1.00 0.00 O ATOM 494 CB ILE A 30 -0.449 4.903 -17.419 1.00 0.00 C ATOM 495 CG1 ILE A 30 -1.549 5.960 -17.262 1.00 0.00 C ATOM 496 CG2 ILE A 30 -0.855 3.825 -18.403 1.00 0.00 C ATOM 497 CD1 ILE A 30 -1.002 7.197 -16.544 1.00 0.00 C ATOM 0 H ILE A 30 1.088 6.220 -16.160 1.00 0.00 H new ATOM 0 HA ILE A 30 -0.768 4.347 -15.351 1.00 0.00 H new ATOM 0 HB ILE A 30 0.422 5.388 -17.859 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.934 6.241 -18.242 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.384 5.544 -16.698 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -1.195 4.288 -19.330 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.000 3.181 -18.611 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.663 3.229 -17.977 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.795 7.938 -16.440 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.639 6.913 -15.556 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -0.182 7.621 -17.124 1.00 0.00 H new ATOM 509 N VAL A 31 1.667 2.784 -16.699 1.00 0.00 N ATOM 510 CA VAL A 31 2.222 1.399 -16.764 1.00 0.00 C ATOM 511 C VAL A 31 2.601 0.891 -15.369 1.00 0.00 C ATOM 512 O VAL A 31 2.081 -0.071 -14.837 1.00 0.00 O ATOM 513 CB VAL A 31 3.461 1.395 -17.658 1.00 0.00 C ATOM 514 CG1 VAL A 31 4.149 0.034 -17.548 1.00 0.00 C ATOM 515 CG2 VAL A 31 3.014 1.569 -19.105 1.00 0.00 C ATOM 0 H VAL A 31 2.218 3.520 -17.140 1.00 0.00 H new ATOM 0 HA VAL A 31 1.458 0.739 -17.174 1.00 0.00 H new ATOM 0 HB VAL A 31 4.137 2.195 -17.356 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.035 0.022 -18.183 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.442 -0.143 -16.513 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.461 -0.748 -17.869 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.887 1.568 -19.758 1.00 0.00 H new ATOM 0 HG22 VAL A 31 2.353 0.748 -19.383 1.00 0.00 H new ATOM 0 HG23 VAL A 31 2.483 2.515 -19.210 1.00 0.00 H new ATOM 525 N ASP A 32 3.518 1.603 -14.783 1.00 0.00 N ATOM 526 CA ASP A 32 4.020 1.257 -13.428 1.00 0.00 C ATOM 527 C ASP A 32 2.959 1.508 -12.381 1.00 0.00 C ATOM 528 O ASP A 32 3.139 1.252 -11.207 1.00 0.00 O ATOM 529 CB ASP A 32 5.206 2.120 -13.151 1.00 0.00 C ATOM 530 CG ASP A 32 6.474 1.280 -13.021 1.00 0.00 C ATOM 531 OD1 ASP A 32 6.805 0.655 -14.015 1.00 0.00 O ATOM 532 OD2 ASP A 32 7.032 1.318 -11.938 1.00 0.00 O ATOM 0 H ASP A 32 3.950 2.429 -15.196 1.00 0.00 H new ATOM 0 HA ASP A 32 4.285 0.200 -13.392 1.00 0.00 H new ATOM 0 HB2 ASP A 32 5.327 2.847 -13.954 1.00 0.00 H new ATOM 0 HB3 ASP A 32 5.043 2.684 -12.233 1.00 0.00 H new ATOM 537 N ASP A 33 1.872 2.003 -12.889 1.00 0.00 N ATOM 538 CA ASP A 33 0.746 2.311 -11.992 1.00 0.00 C ATOM 539 C ASP A 33 -0.242 1.156 -12.025 1.00 0.00 C ATOM 540 O ASP A 33 -0.981 0.937 -11.087 1.00 0.00 O ATOM 541 CB ASP A 33 0.049 3.537 -12.480 1.00 0.00 C ATOM 542 CG ASP A 33 -0.743 4.169 -11.338 1.00 0.00 C ATOM 543 OD1 ASP A 33 -0.120 4.412 -10.317 1.00 0.00 O ATOM 544 OD2 ASP A 33 -1.924 4.368 -11.564 1.00 0.00 O ATOM 0 H ASP A 33 1.720 2.204 -13.877 1.00 0.00 H new ATOM 0 HA ASP A 33 1.118 2.467 -10.979 1.00 0.00 H new ATOM 0 HB2 ASP A 33 0.776 4.250 -12.869 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -0.620 3.283 -13.302 1.00 0.00 H new ATOM 549 N MET A 34 -0.233 0.438 -13.118 1.00 0.00 N ATOM 550 CA MET A 34 -1.180 -0.686 -13.184 1.00 0.00 C ATOM 551 C MET A 34 -0.343 -1.735 -12.467 1.00 0.00 C ATOM 552 O MET A 34 -0.835 -2.735 -12.000 1.00 0.00 O ATOM 553 CB MET A 34 -1.421 -0.959 -14.646 1.00 0.00 C ATOM 554 CG MET A 34 -2.787 -1.619 -14.751 1.00 0.00 C ATOM 555 SD MET A 34 -4.200 -0.511 -14.990 1.00 0.00 S ATOM 556 CE MET A 34 -4.541 -0.062 -13.270 1.00 0.00 C ATOM 0 H MET A 34 0.367 0.580 -13.931 1.00 0.00 H new ATOM 0 HA MET A 34 -2.173 -0.584 -12.747 1.00 0.00 H new ATOM 0 HB2 MET A 34 -1.394 -0.034 -15.222 1.00 0.00 H new ATOM 0 HB3 MET A 34 -0.645 -1.609 -15.051 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.762 -2.325 -15.581 1.00 0.00 H new ATOM 0 HG3 MET A 34 -2.957 -2.199 -13.844 1.00 0.00 H new ATOM 0 HE1 MET A 34 -5.567 0.296 -13.184 1.00 0.00 H new ATOM 0 HE2 MET A 34 -4.407 -0.936 -12.632 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.855 0.725 -12.957 1.00 0.00 H new ATOM 566 N PHE A 35 0.938 -1.506 -12.394 1.00 0.00 N ATOM 567 CA PHE A 35 1.759 -2.516 -11.676 1.00 0.00 C ATOM 568 C PHE A 35 1.353 -2.251 -10.236 1.00 0.00 C ATOM 569 O PHE A 35 0.974 -3.157 -9.523 1.00 0.00 O ATOM 570 CB PHE A 35 3.212 -2.196 -11.965 1.00 0.00 C ATOM 571 CG PHE A 35 3.674 -2.967 -13.208 1.00 0.00 C ATOM 572 CD1 PHE A 35 3.329 -4.286 -13.433 1.00 0.00 C ATOM 573 CD2 PHE A 35 4.485 -2.369 -14.149 1.00 0.00 C ATOM 574 CE1 PHE A 35 3.771 -4.972 -14.518 1.00 0.00 C ATOM 575 CE2 PHE A 35 4.939 -3.050 -15.252 1.00 0.00 C ATOM 576 CZ PHE A 35 4.583 -4.361 -15.433 1.00 0.00 C ATOM 0 H PHE A 35 1.433 -0.703 -12.781 1.00 0.00 H new ATOM 0 HA PHE A 35 1.622 -3.563 -11.945 1.00 0.00 H new ATOM 0 HB2 PHE A 35 3.334 -1.125 -12.124 1.00 0.00 H new ATOM 0 HB3 PHE A 35 3.831 -2.464 -11.108 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.687 -4.787 -12.723 1.00 0.00 H new ATOM 0 HD2 PHE A 35 4.771 -1.336 -14.015 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.481 -6.003 -14.659 1.00 0.00 H new ATOM 0 HE2 PHE A 35 5.573 -2.555 -15.973 1.00 0.00 H new ATOM 0 HZ PHE A 35 4.941 -4.908 -16.293 1.00 0.00 H new ATOM 586 N GLU A 36 1.450 -1.005 -9.869 1.00 0.00 N ATOM 587 CA GLU A 36 1.067 -0.616 -8.484 1.00 0.00 C ATOM 588 C GLU A 36 -0.286 -1.235 -8.130 1.00 0.00 C ATOM 589 O GLU A 36 -0.492 -1.629 -7.002 1.00 0.00 O ATOM 590 CB GLU A 36 0.963 0.904 -8.395 1.00 0.00 C ATOM 591 CG GLU A 36 2.341 1.536 -8.220 1.00 0.00 C ATOM 592 CD GLU A 36 2.178 3.038 -8.467 1.00 0.00 C ATOM 593 OE1 GLU A 36 1.377 3.616 -7.751 1.00 0.00 O ATOM 594 OE2 GLU A 36 2.861 3.518 -9.357 1.00 0.00 O ATOM 0 H GLU A 36 1.776 -0.243 -10.464 1.00 0.00 H new ATOM 0 HA GLU A 36 1.824 -0.975 -7.787 1.00 0.00 H new ATOM 0 HB2 GLU A 36 0.492 1.294 -9.298 1.00 0.00 H new ATOM 0 HB3 GLU A 36 0.323 1.180 -7.557 1.00 0.00 H new ATOM 0 HG2 GLU A 36 2.727 1.349 -7.218 1.00 0.00 H new ATOM 0 HG3 GLU A 36 3.055 1.105 -8.922 1.00 0.00 H new ATOM 601 N THR A 37 -1.162 -1.310 -9.095 1.00 0.00 N ATOM 602 CA THR A 37 -2.511 -1.898 -8.851 1.00 0.00 C ATOM 603 C THR A 37 -2.523 -3.403 -9.158 1.00 0.00 C ATOM 604 O THR A 37 -2.654 -4.152 -8.212 1.00 0.00 O ATOM 605 CB THR A 37 -3.467 -1.104 -9.734 1.00 0.00 C ATOM 606 OG1 THR A 37 -3.380 0.219 -9.226 1.00 0.00 O ATOM 607 CG2 THR A 37 -4.928 -1.498 -9.538 1.00 0.00 C ATOM 0 H THR A 37 -1.000 -0.987 -10.049 1.00 0.00 H new ATOM 0 HA THR A 37 -2.810 -1.826 -7.805 1.00 0.00 H new ATOM 0 HB THR A 37 -3.203 -1.254 -10.781 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.650 0.695 -9.675 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.558 -0.897 -10.194 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.056 -2.553 -9.779 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.216 -1.325 -8.501 1.00 0.00 H new ATOM 615 N MET A 38 -2.414 -3.812 -10.398 1.00 0.00 N ATOM 616 CA MET A 38 -2.399 -5.252 -10.801 1.00 0.00 C ATOM 617 C MET A 38 -1.716 -6.051 -9.683 1.00 0.00 C ATOM 618 O MET A 38 -2.211 -7.039 -9.178 1.00 0.00 O ATOM 619 CB MET A 38 -1.580 -5.489 -12.099 1.00 0.00 C ATOM 620 CG MET A 38 -2.007 -6.838 -12.722 1.00 0.00 C ATOM 621 SD MET A 38 -2.730 -8.084 -11.628 1.00 0.00 S ATOM 622 CE MET A 38 -4.484 -7.666 -11.783 1.00 0.00 C ATOM 0 H MET A 38 -2.331 -3.170 -11.186 1.00 0.00 H new ATOM 0 HA MET A 38 -3.429 -5.562 -10.975 1.00 0.00 H new ATOM 0 HB2 MET A 38 -1.750 -4.677 -12.806 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.513 -5.498 -11.875 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.728 -6.628 -13.512 1.00 0.00 H new ATOM 0 HG3 MET A 38 -1.131 -7.279 -13.198 1.00 0.00 H new ATOM 0 HE1 MET A 38 -5.029 -8.061 -10.926 1.00 0.00 H new ATOM 0 HE2 MET A 38 -4.598 -6.583 -11.818 1.00 0.00 H new ATOM 0 HE3 MET A 38 -4.883 -8.103 -12.699 1.00 0.00 H new ATOM 632 N TYR A 39 -0.563 -5.550 -9.334 1.00 0.00 N ATOM 633 CA TYR A 39 0.248 -6.204 -8.260 1.00 0.00 C ATOM 634 C TYR A 39 -0.411 -6.155 -6.877 1.00 0.00 C ATOM 635 O TYR A 39 -0.523 -7.156 -6.199 1.00 0.00 O ATOM 636 CB TYR A 39 1.628 -5.552 -8.013 1.00 0.00 C ATOM 637 CG TYR A 39 2.640 -5.525 -9.167 1.00 0.00 C ATOM 638 CD1 TYR A 39 2.582 -6.349 -10.272 1.00 0.00 C ATOM 639 CD2 TYR A 39 3.655 -4.602 -9.080 1.00 0.00 C ATOM 640 CE1 TYR A 39 3.501 -6.293 -11.321 1.00 0.00 C ATOM 641 CE2 TYR A 39 4.580 -4.523 -10.091 1.00 0.00 C ATOM 642 CZ TYR A 39 4.510 -5.345 -11.192 1.00 0.00 C ATOM 643 OH TYR A 39 5.494 -5.118 -12.130 1.00 0.00 O ATOM 0 H TYR A 39 -0.144 -4.715 -9.745 1.00 0.00 H new ATOM 0 HA TYR A 39 0.338 -7.217 -8.652 1.00 0.00 H new ATOM 0 HB2 TYR A 39 1.457 -4.523 -7.697 1.00 0.00 H new ATOM 0 HB3 TYR A 39 2.094 -6.069 -7.175 1.00 0.00 H new ATOM 0 HD1 TYR A 39 1.784 -7.075 -10.328 1.00 0.00 H new ATOM 0 HD2 TYR A 39 3.724 -3.946 -8.225 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.433 -6.945 -12.179 1.00 0.00 H new ATOM 0 HE2 TYR A 39 5.380 -3.800 -10.021 1.00 0.00 H new ATOM 0 HH TYR A 39 5.128 -4.584 -12.865 1.00 0.00 H new ATOM 653 N ALA A 40 -0.832 -4.977 -6.503 1.00 0.00 N ATOM 654 CA ALA A 40 -1.474 -4.761 -5.175 1.00 0.00 C ATOM 655 C ALA A 40 -2.994 -4.870 -5.152 1.00 0.00 C ATOM 656 O ALA A 40 -3.612 -4.326 -4.259 1.00 0.00 O ATOM 657 CB ALA A 40 -1.097 -3.374 -4.671 1.00 0.00 C ATOM 0 H ALA A 40 -0.756 -4.137 -7.076 1.00 0.00 H new ATOM 0 HA ALA A 40 -1.103 -5.567 -4.542 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -1.560 -3.202 -3.699 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -0.014 -3.304 -4.574 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -1.447 -2.622 -5.378 1.00 0.00 H new ATOM 663 N GLU A 41 -3.572 -5.552 -6.100 1.00 0.00 N ATOM 664 CA GLU A 41 -5.057 -5.645 -6.047 1.00 0.00 C ATOM 665 C GLU A 41 -5.502 -7.020 -5.579 1.00 0.00 C ATOM 666 O GLU A 41 -5.738 -7.216 -4.403 1.00 0.00 O ATOM 667 CB GLU A 41 -5.672 -5.412 -7.429 1.00 0.00 C ATOM 668 CG GLU A 41 -5.976 -3.934 -7.645 1.00 0.00 C ATOM 669 CD GLU A 41 -7.131 -3.445 -6.762 1.00 0.00 C ATOM 670 OE1 GLU A 41 -7.704 -4.263 -6.060 1.00 0.00 O ATOM 671 OE2 GLU A 41 -7.379 -2.254 -6.848 1.00 0.00 O ATOM 0 H GLU A 41 -3.109 -6.028 -6.874 1.00 0.00 H new ATOM 0 HA GLU A 41 -5.393 -4.879 -5.348 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -4.987 -5.763 -8.201 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -6.588 -5.994 -7.527 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.083 -3.346 -7.431 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -6.225 -3.765 -8.693 1.00 0.00 H new ATOM 678 N GLU A 42 -5.565 -7.898 -6.543 1.00 0.00 N ATOM 679 CA GLU A 42 -5.989 -9.312 -6.334 1.00 0.00 C ATOM 680 C GLU A 42 -7.087 -9.351 -5.270 1.00 0.00 C ATOM 681 O GLU A 42 -7.186 -10.288 -4.504 1.00 0.00 O ATOM 682 CB GLU A 42 -4.778 -10.125 -5.875 1.00 0.00 C ATOM 683 CG GLU A 42 -3.611 -9.872 -6.836 1.00 0.00 C ATOM 684 CD GLU A 42 -4.060 -10.157 -8.270 1.00 0.00 C ATOM 685 OE1 GLU A 42 -4.366 -11.310 -8.530 1.00 0.00 O ATOM 686 OE2 GLU A 42 -4.071 -9.198 -9.024 1.00 0.00 O ATOM 0 H GLU A 42 -5.328 -7.681 -7.511 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.377 -9.736 -7.260 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -4.498 -9.842 -4.860 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.024 -11.187 -5.853 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.271 -8.840 -6.748 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -2.766 -10.509 -6.575 1.00 0.00 H new ATOM 693 N GLY A 43 -7.881 -8.311 -5.266 1.00 0.00 N ATOM 694 CA GLY A 43 -8.988 -8.239 -4.268 1.00 0.00 C ATOM 695 C GLY A 43 -10.354 -7.836 -4.822 1.00 0.00 C ATOM 696 O GLY A 43 -11.144 -8.662 -5.235 1.00 0.00 O ATOM 0 H GLY A 43 -7.812 -7.517 -5.903 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.084 -9.213 -3.788 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -8.707 -7.527 -3.492 1.00 0.00 H new ATOM 700 N ILE A 44 -10.577 -6.550 -4.805 1.00 0.00 N ATOM 701 CA ILE A 44 -11.860 -5.985 -5.304 1.00 0.00 C ATOM 702 C ILE A 44 -11.640 -5.338 -6.667 1.00 0.00 C ATOM 703 O ILE A 44 -12.471 -5.399 -7.552 1.00 0.00 O ATOM 704 CB ILE A 44 -12.358 -4.954 -4.291 1.00 0.00 C ATOM 705 CG1 ILE A 44 -11.287 -3.897 -3.979 1.00 0.00 C ATOM 706 CG2 ILE A 44 -12.677 -5.740 -3.016 1.00 0.00 C ATOM 707 CD1 ILE A 44 -11.892 -2.800 -3.096 1.00 0.00 C ATOM 0 H ILE A 44 -9.912 -5.857 -4.460 1.00 0.00 H new ATOM 0 HA ILE A 44 -12.605 -6.772 -5.418 1.00 0.00 H new ATOM 0 HB ILE A 44 -13.223 -4.423 -4.687 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -10.440 -4.360 -3.472 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -10.907 -3.465 -4.905 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -13.040 -5.056 -2.248 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -13.443 -6.485 -3.230 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.775 -6.239 -2.661 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -11.132 -2.051 -2.875 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -12.724 -2.329 -3.619 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -12.250 -3.239 -2.165 1.00 0.00 H new ATOM 719 N GLY A 45 -10.502 -4.718 -6.772 1.00 0.00 N ATOM 720 CA GLY A 45 -10.153 -4.046 -8.053 1.00 0.00 C ATOM 721 C GLY A 45 -10.277 -2.530 -7.970 1.00 0.00 C ATOM 722 O GLY A 45 -10.754 -1.964 -7.008 1.00 0.00 O ATOM 0 H GLY A 45 -9.802 -4.647 -6.034 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.132 -4.309 -8.331 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -10.805 -4.418 -8.844 1.00 0.00 H new ATOM 726 N LEU A 46 -9.815 -1.936 -9.033 1.00 0.00 N ATOM 727 CA LEU A 46 -9.846 -0.455 -9.172 1.00 0.00 C ATOM 728 C LEU A 46 -10.541 -0.382 -10.521 1.00 0.00 C ATOM 729 O LEU A 46 -10.915 -1.411 -11.044 1.00 0.00 O ATOM 730 CB LEU A 46 -8.408 0.055 -9.230 1.00 0.00 C ATOM 731 CG LEU A 46 -8.241 1.269 -8.318 1.00 0.00 C ATOM 732 CD1 LEU A 46 -6.747 1.458 -8.049 1.00 0.00 C ATOM 733 CD2 LEU A 46 -8.766 2.536 -8.996 1.00 0.00 C ATOM 0 H LEU A 46 -9.408 -2.427 -9.829 1.00 0.00 H new ATOM 0 HA LEU A 46 -10.324 0.126 -8.384 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.722 -0.735 -8.925 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.151 0.323 -10.255 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.799 1.102 -7.397 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -6.601 2.320 -7.399 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.349 0.566 -7.564 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.225 1.622 -8.992 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.636 3.387 -8.327 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.212 2.711 -9.918 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.824 2.414 -9.226 1.00 0.00 H new ATOM 745 N ALA A 47 -10.722 0.796 -11.037 1.00 0.00 N ATOM 746 CA ALA A 47 -11.382 0.889 -12.370 1.00 0.00 C ATOM 747 C ALA A 47 -10.357 1.647 -13.211 1.00 0.00 C ATOM 748 O ALA A 47 -9.943 2.712 -12.801 1.00 0.00 O ATOM 749 CB ALA A 47 -12.700 1.655 -12.282 1.00 0.00 C ATOM 0 H ALA A 47 -10.451 1.681 -10.609 1.00 0.00 H new ATOM 0 HA ALA A 47 -11.643 -0.084 -12.787 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -13.158 1.706 -13.270 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.374 1.142 -11.596 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.510 2.665 -11.917 1.00 0.00 H new ATOM 755 N ALA A 48 -9.984 1.069 -14.324 1.00 0.00 N ATOM 756 CA ALA A 48 -8.986 1.677 -15.251 1.00 0.00 C ATOM 757 C ALA A 48 -9.058 3.193 -15.352 1.00 0.00 C ATOM 758 O ALA A 48 -9.733 3.751 -16.194 1.00 0.00 O ATOM 759 CB ALA A 48 -9.146 1.141 -16.655 1.00 0.00 C ATOM 0 H ALA A 48 -10.345 0.168 -14.638 1.00 0.00 H new ATOM 0 HA ALA A 48 -8.026 1.403 -14.814 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -8.405 1.603 -17.307 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -9.003 0.060 -16.650 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -10.146 1.373 -17.021 1.00 0.00 H new ATOM 765 N THR A 49 -8.324 3.758 -14.441 1.00 0.00 N ATOM 766 CA THR A 49 -8.151 5.202 -14.227 1.00 0.00 C ATOM 767 C THR A 49 -9.156 6.162 -14.833 1.00 0.00 C ATOM 768 O THR A 49 -9.407 6.283 -16.014 1.00 0.00 O ATOM 769 CB THR A 49 -6.762 5.622 -14.681 1.00 0.00 C ATOM 770 OG1 THR A 49 -5.883 4.652 -14.127 1.00 0.00 O ATOM 771 CG2 THR A 49 -6.479 6.859 -13.833 1.00 0.00 C ATOM 0 H THR A 49 -7.787 3.205 -13.773 1.00 0.00 H new ATOM 0 HA THR A 49 -8.320 5.295 -13.154 1.00 0.00 H new ATOM 0 HB THR A 49 -6.667 5.750 -15.759 1.00 0.00 H new ATOM 0 HG1 THR A 49 -4.961 4.862 -14.384 1.00 0.00 H new ATOM 0 HG21 THR A 49 -5.492 7.251 -14.079 1.00 0.00 H new ATOM 0 HG22 THR A 49 -7.233 7.620 -14.036 1.00 0.00 H new ATOM 0 HG23 THR A 49 -6.510 6.591 -12.777 1.00 0.00 H new ATOM 779 N GLN A 50 -9.649 6.831 -13.834 1.00 0.00 N ATOM 780 CA GLN A 50 -10.687 7.875 -14.000 1.00 0.00 C ATOM 781 C GLN A 50 -10.251 9.216 -13.458 1.00 0.00 C ATOM 782 O GLN A 50 -10.984 9.926 -12.801 1.00 0.00 O ATOM 783 CB GLN A 50 -11.994 7.587 -13.272 1.00 0.00 C ATOM 784 CG GLN A 50 -12.677 6.354 -13.784 1.00 0.00 C ATOM 785 CD GLN A 50 -12.022 5.132 -13.166 1.00 0.00 C ATOM 786 OE1 GLN A 50 -11.557 5.294 -11.959 1.00 0.00 O flip ATOM 787 NE2 GLN A 50 -11.949 4.076 -13.763 1.00 0.00 N flip ATOM 0 H GLN A 50 -9.360 6.688 -12.866 1.00 0.00 H new ATOM 0 HA GLN A 50 -10.837 7.882 -15.080 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -11.795 7.472 -12.206 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -12.663 8.441 -13.381 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -13.737 6.380 -13.533 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -12.607 6.309 -14.871 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -12.327 3.997 -14.707 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -11.509 3.269 -13.320 1.00 0.00 H new ATOM 796 N VAL A 51 -9.020 9.484 -13.768 1.00 0.00 N ATOM 797 CA VAL A 51 -8.457 10.777 -13.326 1.00 0.00 C ATOM 798 C VAL A 51 -8.661 11.767 -14.477 1.00 0.00 C ATOM 799 O VAL A 51 -9.275 12.802 -14.313 1.00 0.00 O ATOM 800 CB VAL A 51 -7.039 10.461 -12.998 1.00 0.00 C ATOM 801 CG1 VAL A 51 -6.095 11.643 -12.913 1.00 0.00 C ATOM 802 CG2 VAL A 51 -7.363 10.191 -11.539 1.00 0.00 C ATOM 0 H VAL A 51 -8.392 8.878 -14.296 1.00 0.00 H new ATOM 0 HA VAL A 51 -8.917 11.240 -12.453 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.570 9.757 -13.686 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.093 11.291 -12.669 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.074 12.162 -13.871 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.438 12.328 -12.137 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -6.451 9.916 -11.009 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -7.789 11.088 -11.089 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.082 9.375 -11.471 1.00 0.00 H new ATOM 812 N ASP A 52 -8.148 11.433 -15.629 1.00 0.00 N ATOM 813 CA ASP A 52 -8.315 12.349 -16.796 1.00 0.00 C ATOM 814 C ASP A 52 -8.090 11.676 -18.144 1.00 0.00 C ATOM 815 O ASP A 52 -8.655 12.063 -19.148 1.00 0.00 O ATOM 816 CB ASP A 52 -7.359 13.533 -16.744 1.00 0.00 C ATOM 817 CG ASP A 52 -5.978 13.161 -16.199 1.00 0.00 C ATOM 818 OD1 ASP A 52 -5.455 12.138 -16.606 1.00 0.00 O ATOM 819 OD2 ASP A 52 -5.517 13.950 -15.391 1.00 0.00 O ATOM 0 H ASP A 52 -7.626 10.576 -15.814 1.00 0.00 H new ATOM 0 HA ASP A 52 -9.352 12.674 -16.715 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -7.249 13.949 -17.746 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -7.791 14.315 -16.120 1.00 0.00 H new ATOM 824 N ILE A 53 -7.245 10.687 -18.113 1.00 0.00 N ATOM 825 CA ILE A 53 -6.899 9.909 -19.322 1.00 0.00 C ATOM 826 C ILE A 53 -7.432 8.569 -18.845 1.00 0.00 C ATOM 827 O ILE A 53 -7.594 8.346 -17.662 1.00 0.00 O ATOM 828 CB ILE A 53 -5.389 9.871 -19.514 1.00 0.00 C ATOM 829 CG1 ILE A 53 -4.912 11.302 -19.789 1.00 0.00 C ATOM 830 CG2 ILE A 53 -5.157 9.026 -20.764 1.00 0.00 C ATOM 831 CD1 ILE A 53 -3.383 11.342 -19.748 1.00 0.00 C ATOM 0 H ILE A 53 -6.766 10.379 -17.267 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.285 10.270 -20.275 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.864 9.469 -18.648 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.270 11.636 -20.763 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -5.325 11.984 -19.046 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -4.088 8.956 -20.963 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.563 8.027 -20.608 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.654 9.491 -21.615 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -3.040 12.358 -19.943 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -3.037 11.025 -18.764 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -2.981 10.671 -20.507 1.00 0.00 H new ATOM 843 N HIS A 54 -7.693 7.713 -19.785 1.00 0.00 N ATOM 844 CA HIS A 54 -8.231 6.387 -19.390 1.00 0.00 C ATOM 845 C HIS A 54 -7.782 5.380 -20.432 1.00 0.00 C ATOM 846 O HIS A 54 -8.516 4.498 -20.832 1.00 0.00 O ATOM 847 CB HIS A 54 -9.742 6.533 -19.334 1.00 0.00 C ATOM 848 CG HIS A 54 -10.170 7.887 -19.914 1.00 0.00 C ATOM 849 ND1 HIS A 54 -10.021 9.053 -19.361 1.00 0.00 N ATOM 850 CD2 HIS A 54 -10.803 8.186 -21.099 1.00 0.00 C ATOM 851 CE1 HIS A 54 -10.516 9.986 -20.116 1.00 0.00 C ATOM 852 NE2 HIS A 54 -11.013 9.477 -21.213 1.00 0.00 N ATOM 0 H HIS A 54 -7.562 7.866 -20.785 1.00 0.00 H new ATOM 0 HA HIS A 54 -7.875 6.042 -18.419 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -10.213 5.725 -19.894 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -10.084 6.447 -18.303 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -11.090 7.454 -21.839 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -10.517 11.038 -19.872 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -11.463 9.971 -21.984 1.00 0.00 H new ATOM 860 N GLN A 55 -6.558 5.569 -20.831 1.00 0.00 N ATOM 861 CA GLN A 55 -6.019 4.645 -21.857 1.00 0.00 C ATOM 862 C GLN A 55 -4.635 4.013 -21.704 1.00 0.00 C ATOM 863 O GLN A 55 -4.045 4.028 -20.642 1.00 0.00 O ATOM 864 CB GLN A 55 -6.170 5.387 -23.166 1.00 0.00 C ATOM 865 CG GLN A 55 -5.429 6.616 -22.874 1.00 0.00 C ATOM 866 CD GLN A 55 -4.575 7.064 -24.066 1.00 0.00 C ATOM 867 OE1 GLN A 55 -3.280 7.129 -23.928 1.00 0.00 O flip ATOM 868 NE2 GLN A 55 -5.067 7.357 -25.137 1.00 0.00 N flip ATOM 0 H GLN A 55 -5.926 6.299 -20.503 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.598 3.726 -21.761 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -5.743 4.837 -24.004 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -7.214 5.583 -23.412 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -6.129 7.409 -22.611 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -4.788 6.456 -22.007 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -6.078 7.312 -25.263 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -4.469 7.648 -25.910 1.00 0.00 H new ATOM 877 N ARG A 56 -4.214 3.496 -22.826 1.00 0.00 N ATOM 878 CA ARG A 56 -2.921 2.798 -23.059 1.00 0.00 C ATOM 879 C ARG A 56 -2.235 1.991 -21.960 1.00 0.00 C ATOM 880 O ARG A 56 -2.564 2.022 -20.791 1.00 0.00 O ATOM 881 CB ARG A 56 -1.978 3.865 -23.595 1.00 0.00 C ATOM 882 CG ARG A 56 -1.726 4.902 -22.502 1.00 0.00 C ATOM 883 CD ARG A 56 -0.799 5.941 -23.100 1.00 0.00 C ATOM 884 NE ARG A 56 -0.781 7.146 -22.224 1.00 0.00 N ATOM 885 CZ ARG A 56 -1.075 8.310 -22.736 1.00 0.00 C ATOM 886 NH1 ARG A 56 -0.566 8.644 -23.891 1.00 0.00 N ATOM 887 NH2 ARG A 56 -1.869 9.105 -22.073 1.00 0.00 N ATOM 0 H ARG A 56 -4.781 3.539 -23.673 1.00 0.00 H new ATOM 0 HA ARG A 56 -3.177 1.978 -23.729 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.037 3.413 -23.909 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.411 4.342 -24.474 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -2.661 5.358 -22.177 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -1.275 4.439 -21.624 1.00 0.00 H new ATOM 0 HD2 ARG A 56 0.207 5.534 -23.199 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -1.134 6.210 -24.102 1.00 0.00 H new ATOM 0 HE ARG A 56 -0.542 7.062 -21.236 1.00 0.00 H new ATOM 0 HH11 ARG A 56 0.053 7.998 -24.381 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -0.787 9.551 -24.303 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -2.247 8.813 -21.172 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -2.111 10.019 -22.456 1.00 0.00 H new ATOM 901 N ILE A 57 -1.271 1.280 -22.481 1.00 0.00 N ATOM 902 CA ILE A 57 -0.393 0.360 -21.711 1.00 0.00 C ATOM 903 C ILE A 57 -0.620 0.307 -20.206 1.00 0.00 C ATOM 904 O ILE A 57 -0.373 1.208 -19.431 1.00 0.00 O ATOM 905 CB ILE A 57 1.071 0.692 -21.956 1.00 0.00 C ATOM 906 CG1 ILE A 57 1.232 1.690 -23.099 1.00 0.00 C ATOM 907 CG2 ILE A 57 1.653 -0.668 -22.396 1.00 0.00 C ATOM 908 CD1 ILE A 57 2.676 2.171 -23.030 1.00 0.00 C ATOM 0 H ILE A 57 -1.047 1.306 -23.476 1.00 0.00 H new ATOM 0 HA ILE A 57 -0.666 -0.625 -22.090 1.00 0.00 H new ATOM 0 HB ILE A 57 1.550 1.137 -21.084 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.022 1.221 -24.060 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.537 2.523 -22.992 1.00 0.00 H new ATOM 0 HG21 ILE A 57 2.717 -0.558 -22.604 1.00 0.00 H new ATOM 0 HG22 ILE A 57 1.513 -1.399 -21.599 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.141 -1.009 -23.296 1.00 0.00 H new ATOM 0 HD11 ILE A 57 2.858 2.892 -23.827 1.00 0.00 H new ATOM 0 HD12 ILE A 57 2.856 2.644 -22.064 1.00 0.00 H new ATOM 0 HD13 ILE A 57 3.349 1.322 -23.149 1.00 0.00 H new ATOM 920 N ILE A 58 -1.105 -0.858 -19.905 1.00 0.00 N ATOM 921 CA ILE A 58 -1.466 -1.278 -18.523 1.00 0.00 C ATOM 922 C ILE A 58 -0.530 -2.439 -18.286 1.00 0.00 C ATOM 923 O ILE A 58 0.292 -2.740 -19.127 1.00 0.00 O ATOM 924 CB ILE A 58 -2.936 -1.749 -18.442 1.00 0.00 C ATOM 925 CG1 ILE A 58 -3.123 -3.283 -18.312 1.00 0.00 C ATOM 926 CG2 ILE A 58 -3.686 -1.215 -19.666 1.00 0.00 C ATOM 927 CD1 ILE A 58 -4.526 -3.727 -18.729 1.00 0.00 C ATOM 0 H ILE A 58 -1.277 -1.581 -20.604 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.376 -0.474 -17.793 1.00 0.00 H new ATOM 0 HB ILE A 58 -3.347 -1.344 -17.517 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.383 -3.792 -18.930 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -2.939 -3.584 -17.281 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -4.726 -1.538 -19.625 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -3.645 -0.126 -19.672 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.222 -1.600 -20.574 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.612 -4.808 -18.622 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -5.266 -3.239 -18.094 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -4.701 -3.450 -19.769 1.00 0.00 H new ATOM 939 N VAL A 59 -0.682 -3.036 -17.145 1.00 0.00 N ATOM 940 CA VAL A 59 0.205 -4.186 -16.836 1.00 0.00 C ATOM 941 C VAL A 59 -0.350 -5.508 -16.325 1.00 0.00 C ATOM 942 O VAL A 59 -1.449 -5.621 -15.819 1.00 0.00 O ATOM 943 CB VAL A 59 1.178 -3.632 -15.850 1.00 0.00 C ATOM 944 CG1 VAL A 59 1.820 -2.357 -16.324 1.00 0.00 C ATOM 945 CG2 VAL A 59 0.651 -3.824 -14.446 1.00 0.00 C ATOM 0 H VAL A 59 -1.363 -2.788 -16.427 1.00 0.00 H new ATOM 0 HA VAL A 59 0.584 -4.525 -17.800 1.00 0.00 H new ATOM 0 HB VAL A 59 2.107 -4.197 -15.773 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.518 -1.998 -15.568 1.00 0.00 H new ATOM 0 HG12 VAL A 59 2.357 -2.544 -17.254 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.051 -1.604 -16.494 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.366 -3.418 -13.730 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.302 -3.306 -14.341 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.509 -4.887 -14.253 1.00 0.00 H new ATOM 955 N ILE A 60 0.516 -6.465 -16.514 1.00 0.00 N ATOM 956 CA ILE A 60 0.207 -7.855 -16.067 1.00 0.00 C ATOM 957 C ILE A 60 1.389 -8.220 -15.189 1.00 0.00 C ATOM 958 O ILE A 60 2.426 -7.626 -15.389 1.00 0.00 O ATOM 959 CB ILE A 60 0.120 -8.819 -17.234 1.00 0.00 C ATOM 960 CG1 ILE A 60 1.001 -8.295 -18.377 1.00 0.00 C ATOM 961 CG2 ILE A 60 -1.334 -8.868 -17.711 1.00 0.00 C ATOM 962 CD1 ILE A 60 1.116 -9.349 -19.482 1.00 0.00 C ATOM 0 H ILE A 60 1.426 -6.346 -16.959 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.756 -7.912 -15.559 1.00 0.00 H new ATOM 0 HB ILE A 60 0.455 -9.812 -16.933 1.00 0.00 H new ATOM 0 HG12 ILE A 60 0.575 -7.377 -18.783 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.992 -8.046 -17.997 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -1.418 -9.557 -18.551 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -1.973 -9.209 -16.896 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -1.648 -7.872 -18.025 1.00 0.00 H new ATOM 0 HD11 ILE A 60 1.743 -8.965 -20.287 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.563 -10.256 -19.075 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.124 -9.577 -19.872 1.00 0.00 H new ATOM 974 N ASP A 61 1.273 -9.151 -14.278 1.00 0.00 N ATOM 975 CA ASP A 61 2.474 -9.427 -13.441 1.00 0.00 C ATOM 976 C ASP A 61 2.957 -10.877 -13.371 1.00 0.00 C ATOM 977 O ASP A 61 2.171 -11.698 -12.943 1.00 0.00 O ATOM 978 CB ASP A 61 2.201 -8.998 -12.046 1.00 0.00 C ATOM 979 CG ASP A 61 1.003 -8.057 -12.044 1.00 0.00 C ATOM 980 OD1 ASP A 61 1.089 -7.022 -12.686 1.00 0.00 O ATOM 981 OD2 ASP A 61 0.069 -8.459 -11.371 1.00 0.00 O ATOM 0 H ASP A 61 0.441 -9.708 -14.083 1.00 0.00 H new ATOM 0 HA ASP A 61 3.267 -8.870 -13.939 1.00 0.00 H new ATOM 0 HB2 ASP A 61 2.000 -9.866 -11.418 1.00 0.00 H new ATOM 0 HB3 ASP A 61 3.074 -8.497 -11.628 1.00 0.00 H new ATOM 986 N VAL A 62 4.187 -11.124 -13.763 1.00 0.00 N ATOM 987 CA VAL A 62 4.798 -12.492 -13.759 1.00 0.00 C ATOM 988 C VAL A 62 3.636 -12.924 -14.622 1.00 0.00 C ATOM 989 O VAL A 62 2.835 -13.825 -14.471 1.00 0.00 O ATOM 990 CB VAL A 62 4.849 -12.745 -12.262 1.00 0.00 C ATOM 991 CG1 VAL A 62 5.664 -14.013 -12.014 1.00 0.00 C ATOM 992 CG2 VAL A 62 5.634 -11.507 -11.774 1.00 0.00 C ATOM 0 H VAL A 62 4.818 -10.397 -14.100 1.00 0.00 H new ATOM 0 HA VAL A 62 5.757 -12.878 -14.104 1.00 0.00 H new ATOM 0 HB VAL A 62 3.883 -12.877 -11.776 1.00 0.00 H new ATOM 0 HG11 VAL A 62 5.712 -14.211 -10.943 1.00 0.00 H new ATOM 0 HG12 VAL A 62 5.189 -14.855 -12.518 1.00 0.00 H new ATOM 0 HG13 VAL A 62 6.673 -13.879 -12.404 1.00 0.00 H new ATOM 0 HG21 VAL A 62 5.750 -11.553 -10.691 1.00 0.00 H new ATOM 0 HG22 VAL A 62 6.617 -11.491 -12.244 1.00 0.00 H new ATOM 0 HG23 VAL A 62 5.089 -10.602 -12.042 1.00 0.00 H new ATOM 1002 N SER A 63 3.806 -12.028 -15.547 1.00 0.00 N ATOM 1003 CA SER A 63 3.034 -11.728 -16.758 1.00 0.00 C ATOM 1004 C SER A 63 3.406 -12.560 -17.992 1.00 0.00 C ATOM 1005 O SER A 63 2.511 -13.107 -18.605 1.00 0.00 O ATOM 1006 CB SER A 63 3.315 -10.225 -16.704 1.00 0.00 C ATOM 1007 OG SER A 63 4.701 -10.287 -16.997 1.00 0.00 O ATOM 0 H SER A 63 4.598 -11.390 -15.476 1.00 0.00 H new ATOM 0 HA SER A 63 1.978 -11.989 -16.820 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.747 -9.657 -17.441 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.103 -9.785 -15.730 1.00 0.00 H new ATOM 0 HG SER A 63 4.827 -10.396 -17.963 1.00 0.00 H new ATOM 1013 N GLU A 64 4.661 -12.665 -18.347 1.00 0.00 N ATOM 1014 CA GLU A 64 5.005 -13.478 -19.555 1.00 0.00 C ATOM 1015 C GLU A 64 5.789 -14.750 -19.213 1.00 0.00 C ATOM 1016 O GLU A 64 6.346 -14.875 -18.140 1.00 0.00 O ATOM 1017 CB GLU A 64 5.874 -12.677 -20.525 1.00 0.00 C ATOM 1018 CG GLU A 64 5.397 -11.233 -20.718 1.00 0.00 C ATOM 1019 CD GLU A 64 4.042 -11.161 -21.426 1.00 0.00 C ATOM 1020 OE1 GLU A 64 3.060 -11.519 -20.800 1.00 0.00 O ATOM 1021 OE2 GLU A 64 4.067 -10.745 -22.572 1.00 0.00 O ATOM 0 H GLU A 64 5.449 -12.233 -17.865 1.00 0.00 H new ATOM 0 HA GLU A 64 4.047 -13.746 -20.001 1.00 0.00 H new ATOM 0 HB2 GLU A 64 6.900 -12.667 -20.158 1.00 0.00 H new ATOM 0 HB3 GLU A 64 5.886 -13.180 -21.492 1.00 0.00 H new ATOM 0 HG2 GLU A 64 5.324 -10.744 -19.747 1.00 0.00 H new ATOM 0 HG3 GLU A 64 6.138 -10.682 -21.298 1.00 0.00 H new ATOM 1028 N ASN A 65 5.776 -15.630 -20.181 1.00 0.00 N ATOM 1029 CA ASN A 65 6.451 -16.964 -20.149 1.00 0.00 C ATOM 1030 C ASN A 65 7.533 -17.130 -19.075 1.00 0.00 C ATOM 1031 O ASN A 65 7.231 -17.559 -17.979 1.00 0.00 O ATOM 1032 CB ASN A 65 7.016 -17.177 -21.558 1.00 0.00 C ATOM 1033 CG ASN A 65 7.751 -18.512 -21.670 1.00 0.00 C ATOM 1034 OD1 ASN A 65 8.923 -18.524 -22.243 1.00 0.00 O flip ATOM 1035 ND2 ASN A 65 7.273 -19.547 -21.250 1.00 0.00 N flip ATOM 0 H ASN A 65 5.285 -15.460 -21.059 1.00 0.00 H new ATOM 0 HA ASN A 65 5.720 -17.721 -19.867 1.00 0.00 H new ATOM 0 HB2 ASN A 65 6.205 -17.145 -22.285 1.00 0.00 H new ATOM 0 HB3 ASN A 65 7.698 -16.363 -21.805 1.00 0.00 H new ATOM 0 HD21 ASN A 65 6.357 -19.541 -20.802 1.00 0.00 H new ATOM 0 HD22 ASN A 65 7.788 -20.422 -21.346 1.00 0.00 H new ATOM 1042 N ARG A 66 8.755 -16.797 -19.395 1.00 0.00 N ATOM 1043 CA ARG A 66 9.849 -16.929 -18.389 1.00 0.00 C ATOM 1044 C ARG A 66 10.336 -15.510 -18.122 1.00 0.00 C ATOM 1045 O ARG A 66 11.508 -15.191 -18.135 1.00 0.00 O ATOM 1046 CB ARG A 66 11.019 -17.769 -18.928 1.00 0.00 C ATOM 1047 CG ARG A 66 10.904 -19.211 -18.419 1.00 0.00 C ATOM 1048 CD ARG A 66 9.848 -19.977 -19.209 1.00 0.00 C ATOM 1049 NE ARG A 66 10.360 -20.111 -20.599 1.00 0.00 N ATOM 1050 CZ ARG A 66 10.560 -21.297 -21.099 1.00 0.00 C ATOM 1051 NH1 ARG A 66 11.663 -21.925 -20.798 1.00 0.00 N ATOM 1052 NH2 ARG A 66 9.650 -21.810 -21.882 1.00 0.00 N ATOM 0 H ARG A 66 9.043 -16.440 -20.306 1.00 0.00 H new ATOM 0 HA ARG A 66 9.483 -17.429 -17.492 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.015 -17.757 -20.018 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.967 -17.336 -18.608 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.868 -19.712 -18.509 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.644 -19.209 -17.361 1.00 0.00 H new ATOM 0 HD2 ARG A 66 9.671 -20.957 -18.767 1.00 0.00 H new ATOM 0 HD3 ARG A 66 8.896 -19.445 -19.198 1.00 0.00 H new ATOM 0 HE ARG A 66 10.553 -19.279 -21.157 1.00 0.00 H new ATOM 0 HH11 ARG A 66 12.348 -21.486 -20.182 1.00 0.00 H new ATOM 0 HH12 ARG A 66 11.841 -22.855 -21.178 1.00 0.00 H new ATOM 0 HH21 ARG A 66 8.802 -21.283 -22.092 1.00 0.00 H new ATOM 0 HH22 ARG A 66 9.787 -22.737 -22.284 1.00 0.00 H new ATOM 1066 N ASP A 67 9.347 -14.699 -17.881 1.00 0.00 N ATOM 1067 CA ASP A 67 9.606 -13.264 -17.594 1.00 0.00 C ATOM 1068 C ASP A 67 8.862 -12.967 -16.298 1.00 0.00 C ATOM 1069 O ASP A 67 8.210 -13.824 -15.738 1.00 0.00 O ATOM 1070 CB ASP A 67 9.030 -12.390 -18.704 1.00 0.00 C ATOM 1071 CG ASP A 67 9.713 -11.020 -18.778 1.00 0.00 C ATOM 1072 OD1 ASP A 67 10.656 -10.794 -18.037 1.00 0.00 O ATOM 1073 OD2 ASP A 67 9.236 -10.257 -19.600 1.00 0.00 O ATOM 0 H ASP A 67 8.364 -14.971 -17.871 1.00 0.00 H new ATOM 0 HA ASP A 67 10.674 -13.061 -17.522 1.00 0.00 H new ATOM 0 HB2 ASP A 67 9.141 -12.901 -19.660 1.00 0.00 H new ATOM 0 HB3 ASP A 67 7.962 -12.253 -18.538 1.00 0.00 H new ATOM 1078 N GLU A 68 8.992 -11.743 -15.873 1.00 0.00 N ATOM 1079 CA GLU A 68 8.316 -11.311 -14.627 1.00 0.00 C ATOM 1080 C GLU A 68 7.387 -10.177 -15.065 1.00 0.00 C ATOM 1081 O GLU A 68 7.359 -9.837 -16.232 1.00 0.00 O ATOM 1082 CB GLU A 68 9.404 -10.861 -13.651 1.00 0.00 C ATOM 1083 CG GLU A 68 10.206 -9.700 -14.248 1.00 0.00 C ATOM 1084 CD GLU A 68 11.112 -9.152 -13.143 1.00 0.00 C ATOM 1085 OE1 GLU A 68 11.898 -9.940 -12.643 1.00 0.00 O ATOM 1086 OE2 GLU A 68 10.962 -7.975 -12.860 1.00 0.00 O ATOM 0 H GLU A 68 9.541 -11.021 -16.340 1.00 0.00 H new ATOM 0 HA GLU A 68 7.735 -12.082 -14.120 1.00 0.00 H new ATOM 0 HB2 GLU A 68 8.952 -10.553 -12.708 1.00 0.00 H new ATOM 0 HB3 GLU A 68 10.069 -11.695 -13.428 1.00 0.00 H new ATOM 0 HG2 GLU A 68 10.799 -10.040 -15.097 1.00 0.00 H new ATOM 0 HG3 GLU A 68 9.538 -8.922 -14.617 1.00 0.00 H new ATOM 1093 N ARG A 69 6.662 -9.634 -14.129 1.00 0.00 N ATOM 1094 CA ARG A 69 5.715 -8.523 -14.416 1.00 0.00 C ATOM 1095 C ARG A 69 5.972 -7.565 -15.573 1.00 0.00 C ATOM 1096 O ARG A 69 6.901 -6.785 -15.644 1.00 0.00 O ATOM 1097 CB ARG A 69 5.526 -7.837 -13.070 1.00 0.00 C ATOM 1098 CG ARG A 69 6.688 -7.462 -12.160 1.00 0.00 C ATOM 1099 CD ARG A 69 7.776 -8.500 -11.939 1.00 0.00 C ATOM 1100 NE ARG A 69 8.755 -7.955 -10.960 1.00 0.00 N ATOM 1101 CZ ARG A 69 9.025 -8.647 -9.887 1.00 0.00 C ATOM 1102 NH1 ARG A 69 8.142 -8.686 -8.928 1.00 0.00 N ATOM 1103 NH2 ARG A 69 10.169 -9.272 -9.818 1.00 0.00 N ATOM 0 H ARG A 69 6.688 -9.922 -13.151 1.00 0.00 H new ATOM 0 HA ARG A 69 4.812 -8.964 -14.837 1.00 0.00 H new ATOM 0 HB2 ARG A 69 4.977 -6.916 -13.267 1.00 0.00 H new ATOM 0 HB3 ARG A 69 4.869 -8.480 -12.484 1.00 0.00 H new ATOM 0 HG2 ARG A 69 7.157 -6.566 -12.567 1.00 0.00 H new ATOM 0 HG3 ARG A 69 6.278 -7.193 -11.186 1.00 0.00 H new ATOM 0 HD2 ARG A 69 7.344 -9.429 -11.566 1.00 0.00 H new ATOM 0 HD3 ARG A 69 8.272 -8.735 -12.881 1.00 0.00 H new ATOM 0 HE ARG A 69 9.207 -7.056 -11.125 1.00 0.00 H new ATOM 0 HH11 ARG A 69 7.261 -8.182 -9.025 1.00 0.00 H new ATOM 0 HH12 ARG A 69 8.333 -9.221 -8.081 1.00 0.00 H new ATOM 0 HH21 ARG A 69 10.830 -9.213 -10.593 1.00 0.00 H new ATOM 0 HH22 ARG A 69 10.402 -9.819 -8.989 1.00 0.00 H new ATOM 1117 N LEU A 70 5.010 -7.756 -16.442 1.00 0.00 N ATOM 1118 CA LEU A 70 4.899 -7.020 -17.743 1.00 0.00 C ATOM 1119 C LEU A 70 3.738 -6.060 -18.031 1.00 0.00 C ATOM 1120 O LEU A 70 3.027 -5.621 -17.155 1.00 0.00 O ATOM 1121 CB LEU A 70 4.941 -8.043 -18.877 1.00 0.00 C ATOM 1122 CG LEU A 70 5.791 -7.397 -19.965 1.00 0.00 C ATOM 1123 CD1 LEU A 70 7.215 -7.942 -19.879 1.00 0.00 C ATOM 1124 CD2 LEU A 70 5.219 -7.657 -21.360 1.00 0.00 C ATOM 0 H LEU A 70 4.258 -8.428 -16.293 1.00 0.00 H new ATOM 0 HA LEU A 70 5.741 -6.333 -17.663 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.378 -8.984 -18.543 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.939 -8.268 -19.242 1.00 0.00 H new ATOM 0 HG LEU A 70 5.790 -6.319 -19.804 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.828 -7.483 -20.655 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.635 -7.710 -18.900 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.200 -9.023 -20.020 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.853 -7.180 -22.108 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.184 -8.731 -21.545 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.212 -7.245 -21.423 1.00 0.00 H new ATOM 1136 N VAL A 71 3.574 -5.752 -19.287 1.00 0.00 N ATOM 1137 CA VAL A 71 2.552 -4.830 -19.828 1.00 0.00 C ATOM 1138 C VAL A 71 1.417 -5.394 -20.718 1.00 0.00 C ATOM 1139 O VAL A 71 1.396 -6.572 -21.015 1.00 0.00 O ATOM 1140 CB VAL A 71 3.576 -3.867 -20.389 1.00 0.00 C ATOM 1141 CG1 VAL A 71 3.170 -3.598 -21.782 1.00 0.00 C ATOM 1142 CG2 VAL A 71 3.716 -2.643 -19.490 1.00 0.00 C ATOM 0 H VAL A 71 4.168 -6.145 -20.017 1.00 0.00 H new ATOM 0 HA VAL A 71 1.807 -4.418 -19.148 1.00 0.00 H new ATOM 0 HB VAL A 71 4.586 -4.276 -20.408 1.00 0.00 H new ATOM 0 HG11 VAL A 71 3.876 -2.905 -22.240 1.00 0.00 H new ATOM 0 HG12 VAL A 71 3.161 -4.531 -22.345 1.00 0.00 H new ATOM 0 HG13 VAL A 71 2.173 -3.158 -21.792 1.00 0.00 H new ATOM 0 HG21 VAL A 71 4.457 -1.964 -19.912 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.756 -2.133 -19.418 1.00 0.00 H new ATOM 0 HG23 VAL A 71 4.036 -2.956 -18.496 1.00 0.00 H new ATOM 1152 N LEU A 72 0.519 -4.523 -21.113 1.00 0.00 N ATOM 1153 CA LEU A 72 -0.677 -4.815 -21.968 1.00 0.00 C ATOM 1154 C LEU A 72 -1.570 -3.580 -21.943 1.00 0.00 C ATOM 1155 O LEU A 72 -1.791 -3.144 -20.839 1.00 0.00 O ATOM 1156 CB LEU A 72 -1.420 -6.010 -21.374 1.00 0.00 C ATOM 1157 CG LEU A 72 -2.843 -6.118 -21.924 1.00 0.00 C ATOM 1158 CD1 LEU A 72 -2.817 -6.457 -23.418 1.00 0.00 C ATOM 1159 CD2 LEU A 72 -3.541 -7.212 -21.121 1.00 0.00 C ATOM 0 H LEU A 72 0.577 -3.539 -20.852 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.389 -5.049 -22.993 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.873 -6.926 -21.596 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.455 -5.915 -20.289 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.377 -5.173 -21.827 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.838 -6.530 -23.792 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.287 -5.674 -23.960 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.307 -7.409 -23.566 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.565 -7.328 -21.477 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -3.005 -8.153 -21.245 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.553 -6.938 -20.066 1.00 0.00 H new ATOM 1171 N ILE A 73 -2.080 -3.048 -23.028 1.00 0.00 N ATOM 1172 CA ILE A 73 -2.936 -1.846 -22.958 1.00 0.00 C ATOM 1173 C ILE A 73 -4.409 -2.172 -22.706 1.00 0.00 C ATOM 1174 O ILE A 73 -4.749 -3.203 -22.160 1.00 0.00 O ATOM 1175 CB ILE A 73 -2.729 -1.103 -24.279 1.00 0.00 C ATOM 1176 CG1 ILE A 73 -3.658 -1.417 -25.458 1.00 0.00 C ATOM 1177 CG2 ILE A 73 -1.265 -1.160 -24.709 1.00 0.00 C ATOM 1178 CD1 ILE A 73 -3.454 -0.397 -26.585 1.00 0.00 C ATOM 0 H ILE A 73 -1.930 -3.410 -23.970 1.00 0.00 H new ATOM 0 HA ILE A 73 -2.652 -1.228 -22.106 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.032 -0.089 -24.019 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.459 -2.423 -25.828 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.696 -1.399 -25.126 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.141 -0.625 -25.651 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.643 -0.696 -23.944 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.964 -2.200 -24.840 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -4.120 -0.633 -27.415 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -3.676 0.604 -26.215 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.420 -0.436 -26.928 1.00 0.00 H new ATOM 1190 N ASN A 74 -5.202 -1.225 -23.121 1.00 0.00 N ATOM 1191 CA ASN A 74 -6.694 -1.196 -23.052 1.00 0.00 C ATOM 1192 C ASN A 74 -7.168 -1.270 -24.509 1.00 0.00 C ATOM 1193 O ASN A 74 -7.933 -0.452 -24.980 1.00 0.00 O ATOM 1194 CB ASN A 74 -7.118 0.122 -22.431 1.00 0.00 C ATOM 1195 CG ASN A 74 -5.981 1.059 -22.823 1.00 0.00 C ATOM 1196 OD1 ASN A 74 -5.083 1.245 -22.026 1.00 0.00 O ATOM 1197 ND2 ASN A 74 -5.959 1.632 -23.998 1.00 0.00 N ATOM 0 H ASN A 74 -4.829 -0.379 -23.552 1.00 0.00 H new ATOM 0 HA ASN A 74 -7.110 -2.009 -22.457 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -8.077 0.463 -22.821 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -7.224 0.044 -21.349 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -5.183 2.242 -24.253 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -6.718 1.469 -24.659 1.00 0.00 H new ATOM 1204 N PRO A 75 -6.673 -2.276 -25.177 1.00 0.00 N ATOM 1205 CA PRO A 75 -6.557 -2.407 -26.649 1.00 0.00 C ATOM 1206 C PRO A 75 -7.614 -1.949 -27.638 1.00 0.00 C ATOM 1207 O PRO A 75 -8.712 -1.512 -27.357 1.00 0.00 O ATOM 1208 CB PRO A 75 -6.247 -3.890 -26.833 1.00 0.00 C ATOM 1209 CG PRO A 75 -6.770 -4.522 -25.537 1.00 0.00 C ATOM 1210 CD PRO A 75 -6.146 -3.529 -24.583 1.00 0.00 C ATOM 0 HA PRO A 75 -5.820 -1.656 -26.934 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -6.747 -4.300 -27.711 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -5.179 -4.065 -26.964 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -7.858 -4.547 -25.480 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -6.419 -5.543 -25.385 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -6.469 -3.675 -23.552 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -5.057 -3.570 -24.585 1.00 0.00 H new ATOM 1218 N GLU A 76 -7.099 -2.128 -28.819 1.00 0.00 N ATOM 1219 CA GLU A 76 -7.800 -1.823 -30.085 1.00 0.00 C ATOM 1220 C GLU A 76 -7.718 -3.318 -30.394 1.00 0.00 C ATOM 1221 O GLU A 76 -6.697 -3.810 -30.833 1.00 0.00 O ATOM 1222 CB GLU A 76 -6.873 -0.924 -30.904 1.00 0.00 C ATOM 1223 CG GLU A 76 -7.728 0.119 -31.618 1.00 0.00 C ATOM 1224 CD GLU A 76 -8.808 -0.609 -32.420 1.00 0.00 C ATOM 1225 OE1 GLU A 76 -8.418 -1.413 -33.251 1.00 0.00 O ATOM 1226 OE2 GLU A 76 -9.962 -0.320 -32.153 1.00 0.00 O ATOM 0 H GLU A 76 -6.159 -2.498 -28.959 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.761 -1.318 -30.185 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -6.144 -0.438 -30.255 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.312 -1.515 -31.628 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -8.184 0.795 -30.895 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -7.111 0.728 -32.279 1.00 0.00 H new ATOM 1233 N LEU A 77 -8.791 -4.019 -30.146 1.00 0.00 N ATOM 1234 CA LEU A 77 -8.721 -5.481 -30.415 1.00 0.00 C ATOM 1235 C LEU A 77 -9.209 -6.068 -31.732 1.00 0.00 C ATOM 1236 O LEU A 77 -9.855 -5.455 -32.559 1.00 0.00 O ATOM 1237 CB LEU A 77 -9.444 -6.197 -29.259 1.00 0.00 C ATOM 1238 CG LEU A 77 -10.791 -5.563 -28.877 1.00 0.00 C ATOM 1239 CD1 LEU A 77 -11.770 -5.529 -30.053 1.00 0.00 C ATOM 1240 CD2 LEU A 77 -11.415 -6.416 -27.770 1.00 0.00 C ATOM 0 H LEU A 77 -9.676 -3.663 -29.785 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.648 -5.650 -30.500 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -9.610 -7.238 -29.537 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.794 -6.200 -28.384 1.00 0.00 H new ATOM 0 HG LEU A 77 -10.606 -4.537 -28.559 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -12.707 -5.072 -29.734 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -11.341 -4.945 -30.867 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.961 -6.546 -30.397 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.374 -5.989 -27.478 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.566 -7.432 -28.135 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -10.749 -6.436 -26.907 1.00 0.00 H new ATOM 1252 N LEU A 78 -8.811 -7.306 -31.812 1.00 0.00 N ATOM 1253 CA LEU A 78 -9.111 -8.182 -32.975 1.00 0.00 C ATOM 1254 C LEU A 78 -9.925 -9.398 -32.532 1.00 0.00 C ATOM 1255 O LEU A 78 -10.975 -9.659 -33.087 1.00 0.00 O ATOM 1256 CB LEU A 78 -7.785 -8.634 -33.581 1.00 0.00 C ATOM 1257 CG LEU A 78 -8.000 -9.479 -34.842 1.00 0.00 C ATOM 1258 CD1 LEU A 78 -8.628 -8.630 -35.954 1.00 0.00 C ATOM 1259 CD2 LEU A 78 -6.634 -9.981 -35.316 1.00 0.00 C ATOM 0 H LEU A 78 -8.265 -7.765 -31.083 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.698 -7.634 -33.712 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.180 -7.761 -33.826 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.226 -9.213 -32.845 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.667 -10.311 -34.615 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -8.774 -9.244 -36.842 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.590 -8.244 -35.618 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.967 -7.797 -36.194 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.760 -10.586 -36.214 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -5.991 -9.130 -35.540 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -6.177 -10.585 -34.533 1.00 0.00 H new ATOM 1271 N GLU A 79 -9.432 -10.110 -31.553 1.00 0.00 N ATOM 1272 CA GLU A 79 -10.175 -11.309 -31.078 1.00 0.00 C ATOM 1273 C GLU A 79 -10.571 -11.096 -29.621 1.00 0.00 C ATOM 1274 O GLU A 79 -9.961 -10.337 -28.894 1.00 0.00 O ATOM 1275 CB GLU A 79 -9.256 -12.520 -31.202 1.00 0.00 C ATOM 1276 CG GLU A 79 -8.621 -12.502 -32.595 1.00 0.00 C ATOM 1277 CD GLU A 79 -7.586 -13.622 -32.704 1.00 0.00 C ATOM 1278 OE1 GLU A 79 -7.969 -14.753 -32.456 1.00 0.00 O ATOM 1279 OE2 GLU A 79 -6.468 -13.264 -33.034 1.00 0.00 O ATOM 0 H GLU A 79 -8.556 -9.915 -31.068 1.00 0.00 H new ATOM 0 HA GLU A 79 -11.075 -11.471 -31.671 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -8.484 -12.491 -30.433 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -9.820 -13.441 -31.054 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.390 -12.629 -33.357 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -8.148 -11.537 -32.777 1.00 0.00 H new ATOM 1286 N LYS A 80 -11.610 -11.790 -29.255 1.00 0.00 N ATOM 1287 CA LYS A 80 -12.137 -11.711 -27.866 1.00 0.00 C ATOM 1288 C LYS A 80 -12.786 -13.048 -27.501 1.00 0.00 C ATOM 1289 O LYS A 80 -13.942 -13.273 -27.798 1.00 0.00 O ATOM 1290 CB LYS A 80 -13.139 -10.550 -27.796 1.00 0.00 C ATOM 1291 CG LYS A 80 -14.163 -10.587 -28.944 1.00 0.00 C ATOM 1292 CD LYS A 80 -15.062 -9.347 -28.877 1.00 0.00 C ATOM 1293 CE LYS A 80 -15.874 -9.352 -27.577 1.00 0.00 C ATOM 1294 NZ LYS A 80 -16.811 -8.195 -27.563 1.00 0.00 N ATOM 0 H LYS A 80 -12.125 -12.420 -29.870 1.00 0.00 H new ATOM 0 HA LYS A 80 -11.339 -11.523 -27.148 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -13.665 -10.585 -26.842 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -12.598 -9.604 -27.826 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -13.647 -10.622 -29.903 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -14.768 -11.491 -28.875 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -14.454 -8.444 -28.931 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -15.735 -9.330 -29.735 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -16.432 -10.284 -27.489 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -15.204 -9.300 -26.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -17.359 -8.203 -26.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -16.270 -7.309 -27.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -17.459 -8.264 -28.373 1.00 0.00 H new ATOM 1308 N SER A 81 -12.051 -13.919 -26.864 1.00 0.00 N ATOM 1309 CA SER A 81 -12.659 -15.225 -26.502 1.00 0.00 C ATOM 1310 C SER A 81 -12.919 -15.296 -25.007 1.00 0.00 C ATOM 1311 O SER A 81 -12.108 -14.905 -24.194 1.00 0.00 O ATOM 1312 CB SER A 81 -11.711 -16.335 -26.913 1.00 0.00 C ATOM 1313 OG SER A 81 -10.428 -15.938 -26.461 1.00 0.00 O ATOM 0 H SER A 81 -11.079 -13.786 -26.585 1.00 0.00 H new ATOM 0 HA SER A 81 -13.612 -15.336 -27.020 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.005 -17.285 -26.467 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.718 -16.474 -27.994 1.00 0.00 H new ATOM 0 HG SER A 81 -9.770 -16.624 -26.700 1.00 0.00 H new ATOM 1319 N GLY A 82 -14.075 -15.809 -24.700 1.00 0.00 N ATOM 1320 CA GLY A 82 -14.448 -15.928 -23.267 1.00 0.00 C ATOM 1321 C GLY A 82 -15.029 -14.609 -22.758 1.00 0.00 C ATOM 1322 O GLY A 82 -14.418 -13.566 -22.874 1.00 0.00 O ATOM 0 H GLY A 82 -14.768 -16.146 -25.368 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.178 -16.728 -23.139 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.572 -16.199 -22.678 1.00 0.00 H new ATOM 1326 N GLU A 83 -16.208 -14.710 -22.210 1.00 0.00 N ATOM 1327 CA GLU A 83 -16.915 -13.519 -21.661 1.00 0.00 C ATOM 1328 C GLU A 83 -17.289 -13.893 -20.226 1.00 0.00 C ATOM 1329 O GLU A 83 -18.075 -14.798 -20.027 1.00 0.00 O ATOM 1330 CB GLU A 83 -18.165 -13.258 -22.503 1.00 0.00 C ATOM 1331 CG GLU A 83 -19.048 -12.220 -21.809 1.00 0.00 C ATOM 1332 CD GLU A 83 -20.253 -11.915 -22.701 1.00 0.00 C ATOM 1333 OE1 GLU A 83 -20.990 -12.854 -22.953 1.00 0.00 O ATOM 1334 OE2 GLU A 83 -20.364 -10.759 -23.074 1.00 0.00 O ATOM 0 H GLU A 83 -16.722 -15.586 -22.118 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.307 -12.615 -21.681 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -17.880 -12.903 -23.493 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -18.720 -14.185 -22.644 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -19.381 -12.596 -20.842 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -18.480 -11.309 -21.619 1.00 0.00 H new ATOM 1341 N THR A 84 -16.730 -13.205 -19.268 1.00 0.00 N ATOM 1342 CA THR A 84 -17.048 -13.526 -17.849 1.00 0.00 C ATOM 1343 C THR A 84 -17.775 -12.469 -17.017 1.00 0.00 C ATOM 1344 O THR A 84 -18.839 -12.720 -16.488 1.00 0.00 O ATOM 1345 CB THR A 84 -15.718 -13.895 -17.196 1.00 0.00 C ATOM 1346 OG1 THR A 84 -16.034 -14.075 -15.824 1.00 0.00 O ATOM 1347 CG2 THR A 84 -14.676 -12.767 -17.232 1.00 0.00 C ATOM 0 H THR A 84 -16.071 -12.439 -19.406 1.00 0.00 H new ATOM 0 HA THR A 84 -17.784 -14.330 -17.872 1.00 0.00 H new ATOM 0 HB THR A 84 -15.298 -14.755 -17.718 1.00 0.00 H new ATOM 0 HG1 THR A 84 -15.223 -14.318 -15.331 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.758 -13.104 -16.750 1.00 0.00 H new ATOM 0 HG22 THR A 84 -14.465 -12.500 -18.267 1.00 0.00 H new ATOM 0 HG23 THR A 84 -15.064 -11.896 -16.704 1.00 0.00 H new ATOM 1355 N GLY A 85 -17.187 -11.310 -16.916 1.00 0.00 N ATOM 1356 CA GLY A 85 -17.804 -10.219 -16.117 1.00 0.00 C ATOM 1357 C GLY A 85 -16.987 -10.196 -14.825 1.00 0.00 C ATOM 1358 O GLY A 85 -16.052 -10.959 -14.692 1.00 0.00 O ATOM 0 H GLY A 85 -16.299 -11.072 -17.357 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -17.751 -9.264 -16.639 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -18.858 -10.416 -15.919 1.00 0.00 H new ATOM 1362 N ILE A 86 -17.345 -9.344 -13.907 1.00 0.00 N ATOM 1363 CA ILE A 86 -16.576 -9.269 -12.633 1.00 0.00 C ATOM 1364 C ILE A 86 -17.520 -9.112 -11.446 1.00 0.00 C ATOM 1365 O ILE A 86 -18.123 -8.067 -11.317 1.00 0.00 O ATOM 1366 CB ILE A 86 -15.613 -8.088 -12.842 1.00 0.00 C ATOM 1367 CG1 ILE A 86 -14.215 -8.412 -12.380 1.00 0.00 C ATOM 1368 CG2 ILE A 86 -15.935 -6.709 -12.277 1.00 0.00 C ATOM 1369 CD1 ILE A 86 -13.578 -8.994 -13.634 1.00 0.00 C ATOM 0 H ILE A 86 -18.132 -8.699 -13.982 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.015 -10.174 -12.399 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.732 -7.984 -13.920 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -13.687 -7.524 -12.032 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -14.215 -9.126 -11.557 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.134 -6.015 -12.532 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -16.873 -6.352 -12.702 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -16.029 -6.773 -11.193 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -12.545 -9.272 -13.422 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -14.134 -9.877 -13.948 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.598 -8.250 -14.431 1.00 0.00 H new ATOM 1381 N GLU A 87 -17.628 -10.123 -10.626 1.00 0.00 N ATOM 1382 CA GLU A 87 -18.533 -10.047 -9.439 1.00 0.00 C ATOM 1383 C GLU A 87 -17.750 -9.306 -8.359 1.00 0.00 C ATOM 1384 O GLU A 87 -17.353 -9.853 -7.350 1.00 0.00 O ATOM 1385 CB GLU A 87 -18.873 -11.452 -8.951 1.00 0.00 C ATOM 1386 CG GLU A 87 -19.626 -12.186 -10.060 1.00 0.00 C ATOM 1387 CD GLU A 87 -19.993 -13.588 -9.572 1.00 0.00 C ATOM 1388 OE1 GLU A 87 -20.711 -13.647 -8.587 1.00 0.00 O ATOM 1389 OE2 GLU A 87 -19.534 -14.518 -10.214 1.00 0.00 O ATOM 0 H GLU A 87 -17.125 -11.005 -10.727 1.00 0.00 H new ATOM 0 HA GLU A 87 -19.467 -9.540 -9.682 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -17.963 -11.992 -8.690 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -19.483 -11.402 -8.049 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -20.526 -11.635 -10.332 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -19.008 -12.249 -10.956 1.00 0.00 H new ATOM 1396 N GLU A 88 -17.573 -8.048 -8.652 1.00 0.00 N ATOM 1397 CA GLU A 88 -16.826 -7.113 -7.769 1.00 0.00 C ATOM 1398 C GLU A 88 -17.669 -5.892 -7.493 1.00 0.00 C ATOM 1399 O GLU A 88 -18.816 -6.010 -7.116 1.00 0.00 O ATOM 1400 CB GLU A 88 -15.485 -6.843 -8.473 1.00 0.00 C ATOM 1401 CG GLU A 88 -14.935 -8.264 -8.709 1.00 0.00 C ATOM 1402 CD GLU A 88 -13.412 -8.388 -8.676 1.00 0.00 C ATOM 1403 OE1 GLU A 88 -12.863 -8.022 -7.651 1.00 0.00 O ATOM 1404 OE2 GLU A 88 -12.881 -8.853 -9.670 1.00 0.00 O ATOM 0 H GLU A 88 -17.931 -7.615 -9.503 1.00 0.00 H new ATOM 0 HA GLU A 88 -16.611 -7.518 -6.780 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -15.621 -6.301 -9.409 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -14.815 -6.247 -7.853 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -15.354 -8.928 -7.953 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -15.291 -8.618 -9.677 1.00 0.00 H new ATOM 1411 N GLY A 89 -17.064 -4.767 -7.702 1.00 0.00 N ATOM 1412 CA GLY A 89 -17.833 -3.517 -7.436 1.00 0.00 C ATOM 1413 C GLY A 89 -16.955 -2.323 -7.062 1.00 0.00 C ATOM 1414 O GLY A 89 -16.827 -1.859 -5.947 1.00 0.00 O ATOM 0 H GLY A 89 -16.106 -4.650 -8.033 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -18.416 -3.264 -8.321 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -18.542 -3.702 -6.629 1.00 0.00 H new ATOM 1418 N CYS A 90 -16.373 -1.913 -8.146 1.00 0.00 N ATOM 1419 CA CYS A 90 -15.419 -0.776 -8.278 1.00 0.00 C ATOM 1420 C CYS A 90 -15.896 0.635 -8.654 1.00 0.00 C ATOM 1421 O CYS A 90 -16.983 1.060 -8.315 1.00 0.00 O ATOM 1422 CB CYS A 90 -14.477 -1.372 -9.253 1.00 0.00 C ATOM 1423 SG CYS A 90 -13.195 -2.515 -8.675 1.00 0.00 S ATOM 0 H CYS A 90 -16.541 -2.373 -9.041 1.00 0.00 H new ATOM 0 HA CYS A 90 -15.041 -0.479 -7.300 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -15.071 -1.899 -10.000 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -13.975 -0.551 -9.765 1.00 0.00 H new ATOM 1428 N LEU A 91 -14.979 1.277 -9.337 1.00 0.00 N ATOM 1429 CA LEU A 91 -15.055 2.663 -9.904 1.00 0.00 C ATOM 1430 C LEU A 91 -14.733 3.847 -8.983 1.00 0.00 C ATOM 1431 O LEU A 91 -14.679 3.733 -7.774 1.00 0.00 O ATOM 1432 CB LEU A 91 -16.466 2.840 -10.531 1.00 0.00 C ATOM 1433 CG LEU A 91 -16.692 4.143 -11.303 1.00 0.00 C ATOM 1434 CD1 LEU A 91 -15.753 4.152 -12.512 1.00 0.00 C ATOM 1435 CD2 LEU A 91 -18.130 4.144 -11.830 1.00 0.00 C ATOM 0 H LEU A 91 -14.081 0.839 -9.543 1.00 0.00 H new ATOM 0 HA LEU A 91 -14.241 2.712 -10.627 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -16.651 2.003 -11.205 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -17.208 2.778 -9.734 1.00 0.00 H new ATOM 0 HG LEU A 91 -16.510 5.005 -10.660 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -15.897 5.073 -13.078 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.720 4.094 -12.170 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -15.973 3.296 -13.150 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -18.314 5.064 -12.384 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -18.277 3.288 -12.489 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -18.825 4.080 -10.992 1.00 0.00 H new ATOM 1447 N SER A 92 -14.533 4.929 -9.689 1.00 0.00 N ATOM 1448 CA SER A 92 -14.202 6.306 -9.222 1.00 0.00 C ATOM 1449 C SER A 92 -14.733 6.427 -7.798 1.00 0.00 C ATOM 1450 O SER A 92 -14.046 6.571 -6.808 1.00 0.00 O ATOM 1451 CB SER A 92 -14.885 7.154 -10.222 1.00 0.00 C ATOM 1452 OG SER A 92 -14.625 6.473 -11.436 1.00 0.00 O ATOM 0 H SER A 92 -14.597 4.896 -10.706 1.00 0.00 H new ATOM 0 HA SER A 92 -13.149 6.582 -9.165 1.00 0.00 H new ATOM 0 HB2 SER A 92 -15.954 7.234 -10.023 1.00 0.00 H new ATOM 0 HB3 SER A 92 -14.486 8.168 -10.233 1.00 0.00 H new ATOM 0 HG SER A 92 -13.730 6.074 -11.402 1.00 0.00 H new ATOM 1458 N ILE A 93 -16.030 6.321 -7.807 1.00 0.00 N ATOM 1459 CA ILE A 93 -16.796 6.410 -6.529 1.00 0.00 C ATOM 1460 C ILE A 93 -18.065 5.566 -6.363 1.00 0.00 C ATOM 1461 O ILE A 93 -18.048 4.647 -5.569 1.00 0.00 O ATOM 1462 CB ILE A 93 -17.202 7.862 -6.244 1.00 0.00 C ATOM 1463 CG1 ILE A 93 -17.228 8.744 -7.486 1.00 0.00 C ATOM 1464 CG2 ILE A 93 -16.171 8.454 -5.293 1.00 0.00 C ATOM 1465 CD1 ILE A 93 -18.340 9.774 -7.267 1.00 0.00 C ATOM 0 H ILE A 93 -16.596 6.176 -8.643 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.074 5.991 -5.828 1.00 0.00 H new ATOM 0 HB ILE A 93 -18.211 7.839 -5.833 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -16.267 9.237 -7.632 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -17.420 8.150 -8.379 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -16.433 9.489 -5.071 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -16.155 7.877 -4.368 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -15.186 8.421 -5.758 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -18.400 10.434 -8.133 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -19.292 9.259 -7.136 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -18.120 10.363 -6.377 1.00 0.00 H new ATOM 1477 N PRO A 94 -19.112 5.877 -7.084 1.00 0.00 N ATOM 1478 CA PRO A 94 -20.520 5.602 -6.674 1.00 0.00 C ATOM 1479 C PRO A 94 -20.846 4.167 -6.235 1.00 0.00 C ATOM 1480 O PRO A 94 -20.032 3.279 -6.396 1.00 0.00 O ATOM 1481 CB PRO A 94 -21.318 6.066 -7.890 1.00 0.00 C ATOM 1482 CG PRO A 94 -20.321 5.880 -9.047 1.00 0.00 C ATOM 1483 CD PRO A 94 -19.080 6.516 -8.428 1.00 0.00 C ATOM 0 HA PRO A 94 -20.765 6.127 -5.751 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -22.219 5.470 -8.033 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -21.635 7.104 -7.793 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -20.169 4.831 -9.302 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -20.639 6.387 -9.958 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -18.170 6.281 -8.981 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -19.149 7.603 -8.376 1.00 0.00 H new ATOM 1491 N GLU A 95 -22.029 4.002 -5.698 1.00 0.00 N ATOM 1492 CA GLU A 95 -22.520 2.676 -5.206 1.00 0.00 C ATOM 1493 C GLU A 95 -21.928 1.488 -5.963 1.00 0.00 C ATOM 1494 O GLU A 95 -21.807 1.507 -7.172 1.00 0.00 O ATOM 1495 CB GLU A 95 -24.051 2.557 -5.310 1.00 0.00 C ATOM 1496 CG GLU A 95 -24.765 3.660 -4.520 1.00 0.00 C ATOM 1497 CD GLU A 95 -24.687 5.000 -5.256 1.00 0.00 C ATOM 1498 OE1 GLU A 95 -25.189 5.040 -6.367 1.00 0.00 O ATOM 1499 OE2 GLU A 95 -24.127 5.907 -4.663 1.00 0.00 O ATOM 0 H GLU A 95 -22.700 4.761 -5.576 1.00 0.00 H new ATOM 0 HA GLU A 95 -22.194 2.640 -4.166 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -24.349 2.610 -6.357 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -24.366 1.582 -4.938 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -25.809 3.385 -4.367 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -24.313 3.756 -3.533 1.00 0.00 H new ATOM 1506 N GLN A 96 -21.587 0.476 -5.212 1.00 0.00 N ATOM 1507 CA GLN A 96 -20.988 -0.735 -5.835 1.00 0.00 C ATOM 1508 C GLN A 96 -21.734 -2.056 -5.638 1.00 0.00 C ATOM 1509 O GLN A 96 -22.732 -2.140 -4.949 1.00 0.00 O ATOM 1510 CB GLN A 96 -19.571 -0.887 -5.293 1.00 0.00 C ATOM 1511 CG GLN A 96 -19.656 -0.976 -3.769 1.00 0.00 C ATOM 1512 CD GLN A 96 -18.261 -1.226 -3.194 1.00 0.00 C ATOM 1513 OE1 GLN A 96 -17.665 -2.263 -3.406 1.00 0.00 O ATOM 1514 NE2 GLN A 96 -17.708 -0.298 -2.461 1.00 0.00 N ATOM 0 H GLN A 96 -21.697 0.437 -4.199 1.00 0.00 H new ATOM 0 HA GLN A 96 -21.035 -0.557 -6.909 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -19.101 -1.781 -5.701 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -18.956 -0.038 -5.592 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -20.068 -0.052 -3.363 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -20.331 -1.781 -3.478 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -18.206 0.574 -2.281 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -16.778 -0.445 -2.068 1.00 0.00 H new ATOM 1523 N ARG A 97 -21.137 -3.007 -6.308 1.00 0.00 N ATOM 1524 CA ARG A 97 -21.514 -4.448 -6.402 1.00 0.00 C ATOM 1525 C ARG A 97 -22.260 -4.833 -7.681 1.00 0.00 C ATOM 1526 O ARG A 97 -23.352 -4.357 -7.919 1.00 0.00 O ATOM 1527 CB ARG A 97 -22.398 -4.895 -5.240 1.00 0.00 C ATOM 1528 CG ARG A 97 -21.602 -4.803 -3.933 1.00 0.00 C ATOM 1529 CD ARG A 97 -22.549 -5.049 -2.758 1.00 0.00 C ATOM 1530 NE ARG A 97 -23.568 -3.963 -2.762 1.00 0.00 N ATOM 1531 CZ ARG A 97 -23.619 -3.136 -1.753 1.00 0.00 C ATOM 1532 NH1 ARG A 97 -22.708 -2.205 -1.667 1.00 0.00 N ATOM 1533 NH2 ARG A 97 -24.572 -3.269 -0.874 1.00 0.00 N ATOM 0 H ARG A 97 -20.302 -2.807 -6.858 1.00 0.00 H new ATOM 0 HA ARG A 97 -20.546 -4.949 -6.388 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -23.287 -4.268 -5.182 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -22.739 -5.918 -5.400 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -20.797 -5.538 -3.929 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -21.137 -3.821 -3.843 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -23.028 -6.023 -2.851 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -21.998 -5.053 -1.817 1.00 0.00 H new ATOM 0 HE ARG A 97 -24.217 -3.867 -3.543 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -21.980 -2.137 -2.378 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -22.724 -1.546 -0.889 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -25.264 -4.011 -0.980 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -24.626 -2.631 -0.080 1.00 0.00 H new ATOM 1547 N ALA A 98 -21.639 -5.692 -8.445 1.00 0.00 N ATOM 1548 CA ALA A 98 -22.225 -6.175 -9.734 1.00 0.00 C ATOM 1549 C ALA A 98 -21.214 -6.972 -10.562 1.00 0.00 C ATOM 1550 O ALA A 98 -20.117 -7.251 -10.122 1.00 0.00 O ATOM 1551 CB ALA A 98 -22.680 -5.025 -10.639 1.00 0.00 C ATOM 0 H ALA A 98 -20.726 -6.090 -8.225 1.00 0.00 H new ATOM 0 HA ALA A 98 -23.070 -6.793 -9.432 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -23.097 -5.431 -11.561 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -23.440 -4.436 -10.125 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -21.827 -4.389 -10.876 1.00 0.00 H new ATOM 1557 N LEU A 99 -21.689 -7.279 -11.742 1.00 0.00 N ATOM 1558 CA LEU A 99 -20.966 -8.049 -12.793 1.00 0.00 C ATOM 1559 C LEU A 99 -20.882 -7.190 -14.063 1.00 0.00 C ATOM 1560 O LEU A 99 -21.496 -7.518 -15.059 1.00 0.00 O ATOM 1561 CB LEU A 99 -21.754 -9.334 -13.071 1.00 0.00 C ATOM 1562 CG LEU A 99 -20.981 -10.252 -14.024 1.00 0.00 C ATOM 1563 CD1 LEU A 99 -19.930 -11.024 -13.229 1.00 0.00 C ATOM 1564 CD2 LEU A 99 -21.958 -11.251 -14.648 1.00 0.00 C ATOM 0 H LEU A 99 -22.625 -7.001 -12.036 1.00 0.00 H new ATOM 0 HA LEU A 99 -19.957 -8.303 -12.469 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -21.949 -9.856 -12.134 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -22.723 -9.085 -13.505 1.00 0.00 H new ATOM 0 HG LEU A 99 -20.499 -9.660 -14.802 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -19.375 -11.680 -13.900 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -19.242 -10.322 -12.757 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -20.421 -11.622 -12.461 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -21.419 -11.910 -15.329 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -22.424 -11.844 -13.861 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -22.728 -10.711 -15.199 1.00 0.00 H new ATOM 1576 N VAL A 100 -20.149 -6.109 -14.045 1.00 0.00 N ATOM 1577 CA VAL A 100 -20.082 -5.290 -15.281 1.00 0.00 C ATOM 1578 C VAL A 100 -19.376 -5.981 -16.461 1.00 0.00 C ATOM 1579 O VAL A 100 -20.022 -6.148 -17.477 1.00 0.00 O ATOM 1580 CB VAL A 100 -19.366 -3.964 -14.975 1.00 0.00 C ATOM 1581 CG1 VAL A 100 -20.121 -2.801 -15.584 1.00 0.00 C ATOM 1582 CG2 VAL A 100 -19.288 -3.515 -13.522 1.00 0.00 C ATOM 0 H VAL A 100 -19.609 -5.767 -13.250 1.00 0.00 H new ATOM 0 HA VAL A 100 -21.114 -5.127 -15.592 1.00 0.00 H new ATOM 0 HB VAL A 100 -18.370 -4.183 -15.360 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -19.600 -1.871 -15.358 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -20.179 -2.931 -16.665 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -21.128 -2.763 -15.169 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -18.756 -2.566 -13.463 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -20.295 -3.392 -13.125 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -18.757 -4.266 -12.937 1.00 0.00 H new ATOM 1592 N PRO A 101 -18.128 -6.368 -16.373 1.00 0.00 N ATOM 1593 CA PRO A 101 -17.359 -6.854 -17.554 1.00 0.00 C ATOM 1594 C PRO A 101 -17.883 -7.912 -18.524 1.00 0.00 C ATOM 1595 O PRO A 101 -18.948 -8.477 -18.371 1.00 0.00 O ATOM 1596 CB PRO A 101 -15.998 -7.260 -16.968 1.00 0.00 C ATOM 1597 CG PRO A 101 -15.866 -6.280 -15.802 1.00 0.00 C ATOM 1598 CD PRO A 101 -17.252 -6.384 -15.169 1.00 0.00 C ATOM 0 HA PRO A 101 -17.395 -6.026 -18.262 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.987 -8.298 -16.635 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -15.190 -7.149 -17.691 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -15.075 -6.568 -15.110 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -15.642 -5.268 -16.139 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -17.370 -7.298 -14.587 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -17.461 -5.550 -14.498 1.00 0.00 H new ATOM 1606 N ARG A 102 -17.067 -8.128 -19.522 1.00 0.00 N ATOM 1607 CA ARG A 102 -17.419 -9.123 -20.570 1.00 0.00 C ATOM 1608 C ARG A 102 -16.221 -9.806 -21.242 1.00 0.00 C ATOM 1609 O ARG A 102 -16.408 -10.392 -22.290 1.00 0.00 O ATOM 1610 CB ARG A 102 -18.259 -8.392 -21.620 1.00 0.00 C ATOM 1611 CG ARG A 102 -17.414 -7.247 -22.194 1.00 0.00 C ATOM 1612 CD ARG A 102 -18.248 -6.462 -23.208 1.00 0.00 C ATOM 1613 NE ARG A 102 -19.387 -5.830 -22.485 1.00 0.00 N ATOM 1614 CZ ARG A 102 -19.504 -4.530 -22.491 1.00 0.00 C ATOM 1615 NH1 ARG A 102 -19.738 -3.921 -23.622 1.00 0.00 N ATOM 1616 NH2 ARG A 102 -19.384 -3.878 -21.369 1.00 0.00 N ATOM 0 H ARG A 102 -16.172 -7.657 -19.654 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.961 -9.934 -20.085 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -18.559 -9.078 -22.412 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -19.173 -8.003 -21.172 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -17.081 -6.588 -21.392 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -16.519 -7.645 -22.672 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -17.638 -5.701 -23.694 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -18.616 -7.124 -23.992 1.00 0.00 H new ATOM 0 HE ARG A 102 -20.068 -6.407 -21.991 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -19.827 -4.461 -24.483 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -19.832 -2.906 -23.645 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -19.201 -4.384 -20.502 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -19.473 -2.862 -21.358 1.00 0.00 H new ATOM 1630 N ALA A 103 -15.036 -9.743 -20.694 1.00 0.00 N ATOM 1631 CA ALA A 103 -13.913 -10.429 -21.397 1.00 0.00 C ATOM 1632 C ALA A 103 -13.045 -11.336 -20.532 1.00 0.00 C ATOM 1633 O ALA A 103 -12.878 -11.126 -19.347 1.00 0.00 O ATOM 1634 CB ALA A 103 -13.015 -9.381 -22.043 1.00 0.00 C ATOM 0 H ALA A 103 -14.801 -9.266 -19.824 1.00 0.00 H new ATOM 0 HA ALA A 103 -14.394 -11.083 -22.125 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.192 -9.875 -22.559 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -13.594 -8.797 -22.759 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.616 -8.720 -21.274 1.00 0.00 H new ATOM 1640 N GLU A 104 -12.523 -12.325 -21.206 1.00 0.00 N ATOM 1641 CA GLU A 104 -11.639 -13.324 -20.544 1.00 0.00 C ATOM 1642 C GLU A 104 -10.287 -13.357 -21.255 1.00 0.00 C ATOM 1643 O GLU A 104 -9.252 -13.202 -20.639 1.00 0.00 O ATOM 1644 CB GLU A 104 -12.250 -14.717 -20.619 1.00 0.00 C ATOM 1645 CG GLU A 104 -13.578 -14.731 -19.861 1.00 0.00 C ATOM 1646 CD GLU A 104 -14.209 -16.120 -19.978 1.00 0.00 C ATOM 1647 OE1 GLU A 104 -13.476 -17.028 -20.339 1.00 0.00 O ATOM 1648 OE2 GLU A 104 -15.393 -16.197 -19.696 1.00 0.00 O ATOM 0 H GLU A 104 -12.675 -12.484 -22.202 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.519 -13.035 -19.500 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.410 -15.001 -21.659 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -11.566 -15.450 -20.190 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -13.415 -14.480 -18.813 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -14.251 -13.977 -20.269 1.00 0.00 H new ATOM 1655 N LYS A 105 -10.350 -13.563 -22.543 1.00 0.00 N ATOM 1656 CA LYS A 105 -9.110 -13.625 -23.361 1.00 0.00 C ATOM 1657 C LYS A 105 -9.384 -12.627 -24.486 1.00 0.00 C ATOM 1658 O LYS A 105 -10.473 -12.606 -25.022 1.00 0.00 O ATOM 1659 CB LYS A 105 -8.973 -15.040 -23.893 1.00 0.00 C ATOM 1660 CG LYS A 105 -9.339 -16.046 -22.800 1.00 0.00 C ATOM 1661 CD LYS A 105 -8.991 -17.461 -23.263 1.00 0.00 C ATOM 1662 CE LYS A 105 -9.379 -18.437 -22.149 1.00 0.00 C ATOM 1663 NZ LYS A 105 -10.841 -18.352 -21.870 1.00 0.00 N ATOM 0 H LYS A 105 -11.216 -13.692 -23.066 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.190 -13.388 -22.827 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -9.623 -15.177 -24.758 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.951 -15.213 -24.231 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -8.801 -15.811 -21.882 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -10.403 -15.979 -22.572 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -9.524 -17.702 -24.183 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -7.926 -17.538 -23.482 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -9.116 -19.454 -22.440 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -8.816 -18.209 -21.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -11.149 -19.209 -21.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -11.034 -17.517 -21.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -11.361 -18.270 -22.767 1.00 0.00 H new ATOM 1677 N VAL A 106 -8.406 -11.831 -24.815 1.00 0.00 N ATOM 1678 CA VAL A 106 -8.595 -10.824 -25.899 1.00 0.00 C ATOM 1679 C VAL A 106 -7.372 -10.539 -26.770 1.00 0.00 C ATOM 1680 O VAL A 106 -6.408 -10.042 -26.222 1.00 0.00 O ATOM 1681 CB VAL A 106 -9.033 -9.496 -25.290 1.00 0.00 C ATOM 1682 CG1 VAL A 106 -10.502 -9.603 -24.890 1.00 0.00 C ATOM 1683 CG2 VAL A 106 -8.215 -9.219 -24.019 1.00 0.00 C ATOM 0 H VAL A 106 -7.483 -11.833 -24.381 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.345 -11.272 -26.551 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.883 -8.696 -26.015 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.830 -8.660 -24.453 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.104 -9.823 -25.772 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.623 -10.403 -24.160 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -8.528 -8.270 -23.584 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.380 -10.020 -23.298 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -7.156 -9.170 -24.271 1.00 0.00 H new ATOM 1693 N LYS A 107 -7.354 -10.815 -28.049 1.00 0.00 N ATOM 1694 CA LYS A 107 -6.094 -10.460 -28.736 1.00 0.00 C ATOM 1695 C LYS A 107 -6.241 -9.177 -29.533 1.00 0.00 C ATOM 1696 O LYS A 107 -7.027 -8.981 -30.435 1.00 0.00 O ATOM 1697 CB LYS A 107 -5.677 -11.669 -29.548 1.00 0.00 C ATOM 1698 CG LYS A 107 -4.594 -11.192 -30.507 1.00 0.00 C ATOM 1699 CD LYS A 107 -3.796 -12.353 -31.107 1.00 0.00 C ATOM 1700 CE LYS A 107 -2.702 -11.758 -31.998 1.00 0.00 C ATOM 1701 NZ LYS A 107 -3.311 -10.956 -33.095 1.00 0.00 N ATOM 0 H LYS A 107 -8.097 -11.237 -28.606 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.296 -10.232 -28.030 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.300 -12.461 -28.900 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -6.525 -12.081 -30.095 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -5.052 -10.615 -31.311 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.915 -10.521 -29.980 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.356 -12.962 -30.318 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.448 -13.005 -31.687 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.040 -11.129 -31.403 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -2.091 -12.557 -32.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -2.635 -10.872 -33.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.175 -11.427 -33.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.549 -10.008 -32.741 1.00 0.00 H new ATOM 1715 N ILE A 108 -5.350 -8.364 -29.044 1.00 0.00 N ATOM 1716 CA ILE A 108 -5.089 -6.963 -29.442 1.00 0.00 C ATOM 1717 C ILE A 108 -4.097 -6.663 -30.551 1.00 0.00 C ATOM 1718 O ILE A 108 -3.408 -7.490 -31.116 1.00 0.00 O ATOM 1719 CB ILE A 108 -4.547 -6.215 -28.229 1.00 0.00 C ATOM 1720 CG1 ILE A 108 -3.024 -6.455 -28.345 1.00 0.00 C ATOM 1721 CG2 ILE A 108 -5.035 -6.851 -26.924 1.00 0.00 C ATOM 1722 CD1 ILE A 108 -2.145 -6.476 -27.101 1.00 0.00 C ATOM 0 H ILE A 108 -4.725 -8.663 -28.296 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.061 -6.661 -29.832 1.00 0.00 H new ATOM 0 HB ILE A 108 -4.853 -5.169 -28.211 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -2.887 -7.411 -28.851 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.627 -5.685 -29.006 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.633 -6.296 -26.076 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.124 -6.824 -26.891 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -4.696 -7.886 -26.875 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.110 -6.658 -27.390 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.216 -5.516 -26.589 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -2.480 -7.269 -26.432 1.00 0.00 H new ATOM 1734 N ARG A 109 -4.180 -5.369 -30.689 1.00 0.00 N ATOM 1735 CA ARG A 109 -3.406 -4.501 -31.604 1.00 0.00 C ATOM 1736 C ARG A 109 -3.330 -3.503 -30.437 1.00 0.00 C ATOM 1737 O ARG A 109 -4.321 -2.900 -30.070 1.00 0.00 O ATOM 1738 CB ARG A 109 -4.254 -3.953 -32.750 1.00 0.00 C ATOM 1739 CG ARG A 109 -4.880 -5.082 -33.568 1.00 0.00 C ATOM 1740 CD ARG A 109 -3.765 -5.867 -34.256 1.00 0.00 C ATOM 1741 NE ARG A 109 -4.387 -6.835 -35.201 1.00 0.00 N ATOM 1742 CZ ARG A 109 -4.124 -6.724 -36.475 1.00 0.00 C ATOM 1743 NH1 ARG A 109 -4.734 -5.797 -37.161 1.00 0.00 N ATOM 1744 NH2 ARG A 109 -3.263 -7.538 -37.020 1.00 0.00 N ATOM 0 H ARG A 109 -4.838 -4.827 -30.129 1.00 0.00 H new ATOM 0 HA ARG A 109 -2.527 -4.861 -32.139 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.040 -3.313 -32.350 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.636 -3.332 -33.398 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.461 -5.739 -32.921 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.568 -4.675 -34.309 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -3.098 -5.190 -34.790 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -3.160 -6.393 -33.518 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.006 -7.570 -34.860 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.401 -5.177 -36.701 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -4.544 -5.692 -38.158 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -2.804 -8.250 -36.452 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -3.048 -7.462 -38.014 1.00 0.00 H new ATOM 1758 N ALA A 110 -2.176 -3.334 -29.858 1.00 0.00 N ATOM 1759 CA ALA A 110 -2.021 -2.409 -28.702 1.00 0.00 C ATOM 1760 C ALA A 110 -0.757 -1.631 -28.973 1.00 0.00 C ATOM 1761 O ALA A 110 -0.389 -1.491 -30.120 1.00 0.00 O ATOM 1762 CB ALA A 110 -1.920 -3.287 -27.455 1.00 0.00 C ATOM 0 H ALA A 110 -1.318 -3.806 -30.142 1.00 0.00 H new ATOM 0 HA ALA A 110 -2.844 -1.709 -28.558 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.804 -2.656 -26.574 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -2.826 -3.885 -27.357 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.057 -3.947 -27.544 1.00 0.00 H new ATOM 1768 N LEU A 111 -0.207 -1.133 -27.903 1.00 0.00 N ATOM 1769 CA LEU A 111 1.064 -0.360 -27.991 1.00 0.00 C ATOM 1770 C LEU A 111 1.803 -0.543 -26.667 1.00 0.00 C ATOM 1771 O LEU A 111 1.205 -0.480 -25.614 1.00 0.00 O ATOM 1772 CB LEU A 111 0.617 1.037 -28.337 1.00 0.00 C ATOM 1773 CG LEU A 111 1.810 1.982 -28.444 1.00 0.00 C ATOM 1774 CD1 LEU A 111 1.809 2.631 -29.829 1.00 0.00 C ATOM 1775 CD2 LEU A 111 1.594 3.081 -27.414 1.00 0.00 C ATOM 0 H LEU A 111 -0.587 -1.229 -26.961 1.00 0.00 H new ATOM 0 HA LEU A 111 1.786 -0.673 -28.746 1.00 0.00 H new ATOM 0 HB2 LEU A 111 0.072 1.025 -29.281 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.073 1.401 -27.576 1.00 0.00 H new ATOM 0 HG LEU A 111 2.747 1.448 -28.283 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.659 3.308 -29.914 1.00 0.00 H new ATOM 0 HD12 LEU A 111 1.884 1.857 -30.593 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.884 3.190 -29.968 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.426 3.785 -27.453 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.664 3.606 -27.632 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.538 2.641 -26.419 1.00 0.00 H new ATOM 1787 N ASP A 112 3.090 -0.743 -26.741 1.00 0.00 N ATOM 1788 CA ASP A 112 3.906 -0.974 -25.514 1.00 0.00 C ATOM 1789 C ASP A 112 4.534 0.269 -24.893 1.00 0.00 C ATOM 1790 O ASP A 112 4.263 1.383 -25.295 1.00 0.00 O ATOM 1791 CB ASP A 112 4.989 -1.990 -25.896 1.00 0.00 C ATOM 1792 CG ASP A 112 5.825 -1.479 -27.073 1.00 0.00 C ATOM 1793 OD1 ASP A 112 5.776 -0.289 -27.334 1.00 0.00 O ATOM 1794 OD2 ASP A 112 6.484 -2.325 -27.652 1.00 0.00 O ATOM 0 H ASP A 112 3.619 -0.756 -27.613 1.00 0.00 H new ATOM 0 HA ASP A 112 3.236 -1.335 -24.734 1.00 0.00 H new ATOM 0 HB2 ASP A 112 5.636 -2.178 -25.039 1.00 0.00 H new ATOM 0 HB3 ASP A 112 4.525 -2.941 -26.159 1.00 0.00 H new ATOM 1799 N ARG A 113 5.372 -0.014 -23.934 1.00 0.00 N ATOM 1800 CA ARG A 113 6.089 1.055 -23.186 1.00 0.00 C ATOM 1801 C ARG A 113 7.385 1.500 -23.864 1.00 0.00 C ATOM 1802 O ARG A 113 8.480 1.428 -23.341 1.00 0.00 O ATOM 1803 CB ARG A 113 6.358 0.496 -21.785 1.00 0.00 C ATOM 1804 CG ARG A 113 6.838 1.554 -20.787 1.00 0.00 C ATOM 1805 CD ARG A 113 7.468 0.783 -19.622 1.00 0.00 C ATOM 1806 NE ARG A 113 7.645 1.690 -18.454 1.00 0.00 N ATOM 1807 CZ ARG A 113 7.151 1.340 -17.298 1.00 0.00 C ATOM 1808 NH1 ARG A 113 7.245 0.092 -16.924 1.00 0.00 N ATOM 1809 NH2 ARG A 113 6.579 2.243 -16.551 1.00 0.00 N ATOM 0 H ARG A 113 5.594 -0.963 -23.632 1.00 0.00 H new ATOM 0 HA ARG A 113 5.474 1.954 -23.150 1.00 0.00 H new ATOM 0 HB2 ARG A 113 5.446 0.036 -21.405 1.00 0.00 H new ATOM 0 HB3 ARG A 113 7.107 -0.293 -21.855 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.563 2.225 -21.248 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.008 2.171 -20.443 1.00 0.00 H new ATOM 0 HD2 ARG A 113 6.834 -0.060 -19.347 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.431 0.372 -19.924 1.00 0.00 H new ATOM 0 HE ARG A 113 8.146 2.573 -18.556 1.00 0.00 H new ATOM 0 HH11 ARG A 113 7.699 -0.590 -17.532 1.00 0.00 H new ATOM 0 HH12 ARG A 113 6.865 -0.201 -16.024 1.00 0.00 H new ATOM 0 HH21 ARG A 113 6.522 3.209 -16.873 1.00 0.00 H new ATOM 0 HH22 ARG A 113 6.189 1.983 -15.645 1.00 0.00 H new ATOM 1823 N ASP A 114 7.146 1.952 -25.059 1.00 0.00 N ATOM 1824 CA ASP A 114 8.197 2.472 -25.974 1.00 0.00 C ATOM 1825 C ASP A 114 7.423 3.554 -26.722 1.00 0.00 C ATOM 1826 O ASP A 114 7.813 4.700 -26.830 1.00 0.00 O ATOM 1827 CB ASP A 114 8.657 1.371 -26.930 1.00 0.00 C ATOM 1828 CG ASP A 114 9.168 0.194 -26.099 1.00 0.00 C ATOM 1829 OD1 ASP A 114 10.189 0.394 -25.462 1.00 0.00 O ATOM 1830 OD2 ASP A 114 8.510 -0.830 -26.144 1.00 0.00 O ATOM 0 H ASP A 114 6.209 1.983 -25.461 1.00 0.00 H new ATOM 0 HA ASP A 114 9.100 2.829 -25.479 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.833 1.055 -27.569 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.444 1.743 -27.586 1.00 0.00 H new ATOM 1835 N GLY A 115 6.312 3.076 -27.213 1.00 0.00 N ATOM 1836 CA GLY A 115 5.343 3.889 -27.989 1.00 0.00 C ATOM 1837 C GLY A 115 5.329 3.147 -29.319 1.00 0.00 C ATOM 1838 O GLY A 115 5.366 3.740 -30.379 1.00 0.00 O ATOM 0 H GLY A 115 6.027 2.103 -27.098 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.359 3.913 -27.521 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.669 4.923 -28.099 1.00 0.00 H new ATOM 1842 N LYS A 116 5.274 1.849 -29.183 1.00 0.00 N ATOM 1843 CA LYS A 116 5.264 0.995 -30.406 1.00 0.00 C ATOM 1844 C LYS A 116 4.126 -0.029 -30.414 1.00 0.00 C ATOM 1845 O LYS A 116 4.009 -0.828 -29.506 1.00 0.00 O ATOM 1846 CB LYS A 116 6.610 0.275 -30.501 1.00 0.00 C ATOM 1847 CG LYS A 116 7.699 1.339 -30.665 1.00 0.00 C ATOM 1848 CD LYS A 116 9.066 0.657 -30.723 1.00 0.00 C ATOM 1849 CE LYS A 116 10.132 1.723 -30.996 1.00 0.00 C ATOM 1850 NZ LYS A 116 10.126 2.750 -29.916 1.00 0.00 N ATOM 0 H LYS A 116 5.236 1.350 -28.294 1.00 0.00 H new ATOM 0 HA LYS A 116 5.100 1.644 -31.267 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.789 -0.320 -29.605 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.617 -0.412 -31.347 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.528 1.914 -31.575 1.00 0.00 H new ATOM 0 HG3 LYS A 116 7.665 2.042 -29.833 1.00 0.00 H new ATOM 0 HD2 LYS A 116 9.274 0.146 -29.783 1.00 0.00 H new ATOM 0 HD3 LYS A 116 9.078 -0.100 -31.507 1.00 0.00 H new ATOM 0 HE2 LYS A 116 11.115 1.256 -31.058 1.00 0.00 H new ATOM 0 HE3 LYS A 116 9.943 2.197 -31.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 10.057 3.698 -30.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 9.312 2.590 -29.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.006 2.680 -29.365 1.00 0.00 H new ATOM 1864 N PRO A 117 3.318 0.005 -31.439 1.00 0.00 N ATOM 1865 CA PRO A 117 2.016 -0.714 -31.459 1.00 0.00 C ATOM 1866 C PRO A 117 2.156 -2.238 -31.374 1.00 0.00 C ATOM 1867 O PRO A 117 2.744 -2.807 -32.272 1.00 0.00 O ATOM 1868 CB PRO A 117 1.366 -0.240 -32.756 1.00 0.00 C ATOM 1869 CG PRO A 117 2.583 0.017 -33.661 1.00 0.00 C ATOM 1870 CD PRO A 117 3.559 0.727 -32.718 1.00 0.00 C ATOM 0 HA PRO A 117 1.409 -0.489 -30.582 1.00 0.00 H new ATOM 0 HB2 PRO A 117 0.700 -0.994 -33.176 1.00 0.00 H new ATOM 0 HB3 PRO A 117 0.773 0.662 -32.607 1.00 0.00 H new ATOM 0 HG2 PRO A 117 3.000 -0.911 -34.052 1.00 0.00 H new ATOM 0 HG3 PRO A 117 2.326 0.637 -34.520 1.00 0.00 H new ATOM 0 HD2 PRO A 117 4.592 0.635 -33.052 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.345 1.793 -32.634 1.00 0.00 H new ATOM 1878 N PHE A 118 1.649 -2.876 -30.348 1.00 0.00 N ATOM 1879 CA PHE A 118 1.817 -4.360 -30.332 1.00 0.00 C ATOM 1880 C PHE A 118 0.545 -5.192 -30.255 1.00 0.00 C ATOM 1881 O PHE A 118 -0.299 -5.070 -29.393 1.00 0.00 O ATOM 1882 CB PHE A 118 2.700 -4.795 -29.181 1.00 0.00 C ATOM 1883 CG PHE A 118 2.151 -4.735 -27.755 1.00 0.00 C ATOM 1884 CD1 PHE A 118 2.203 -3.549 -27.061 1.00 0.00 C ATOM 1885 CD2 PHE A 118 1.651 -5.854 -27.121 1.00 0.00 C ATOM 1886 CE1 PHE A 118 1.780 -3.480 -25.762 1.00 0.00 C ATOM 1887 CE2 PHE A 118 1.221 -5.792 -25.808 1.00 0.00 C ATOM 1888 CZ PHE A 118 1.296 -4.587 -25.133 1.00 0.00 C ATOM 0 H PHE A 118 1.152 -2.461 -29.560 1.00 0.00 H new ATOM 0 HA PHE A 118 2.262 -4.555 -31.308 1.00 0.00 H new ATOM 0 HB2 PHE A 118 3.005 -5.824 -29.372 1.00 0.00 H new ATOM 0 HB3 PHE A 118 3.602 -4.184 -29.211 1.00 0.00 H new ATOM 0 HD1 PHE A 118 2.582 -2.662 -27.547 1.00 0.00 H new ATOM 0 HD2 PHE A 118 1.595 -6.790 -27.657 1.00 0.00 H new ATOM 0 HE1 PHE A 118 1.830 -2.541 -25.231 1.00 0.00 H new ATOM 0 HE2 PHE A 118 0.832 -6.672 -25.317 1.00 0.00 H new ATOM 0 HZ PHE A 118 0.970 -4.524 -24.105 1.00 0.00 H new ATOM 1898 N GLU A 119 0.536 -6.063 -31.219 1.00 0.00 N ATOM 1899 CA GLU A 119 -0.563 -7.027 -31.459 1.00 0.00 C ATOM 1900 C GLU A 119 -0.217 -8.350 -30.790 1.00 0.00 C ATOM 1901 O GLU A 119 0.646 -9.110 -31.182 1.00 0.00 O ATOM 1902 CB GLU A 119 -0.713 -7.139 -32.977 1.00 0.00 C ATOM 1903 CG GLU A 119 0.511 -7.728 -33.681 1.00 0.00 C ATOM 1904 CD GLU A 119 0.258 -7.622 -35.187 1.00 0.00 C ATOM 1905 OE1 GLU A 119 -0.724 -8.210 -35.612 1.00 0.00 O ATOM 1906 OE2 GLU A 119 1.060 -6.959 -35.823 1.00 0.00 O ATOM 0 H GLU A 119 1.298 -6.147 -31.892 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.514 -6.709 -31.032 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.581 -7.758 -33.201 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.913 -6.149 -33.386 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.414 -7.185 -33.403 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.661 -8.767 -33.388 1.00 0.00 H new ATOM 1913 N LEU A 120 -0.974 -8.533 -29.748 1.00 0.00 N ATOM 1914 CA LEU A 120 -0.821 -9.761 -28.902 1.00 0.00 C ATOM 1915 C LEU A 120 -2.085 -10.246 -28.197 1.00 0.00 C ATOM 1916 O LEU A 120 -3.065 -9.536 -28.134 1.00 0.00 O ATOM 1917 CB LEU A 120 0.215 -9.536 -27.792 1.00 0.00 C ATOM 1918 CG LEU A 120 1.660 -9.451 -28.306 1.00 0.00 C ATOM 1919 CD1 LEU A 120 2.575 -9.288 -27.089 1.00 0.00 C ATOM 1920 CD2 LEU A 120 2.072 -10.763 -28.986 1.00 0.00 C ATOM 0 H LEU A 120 -1.698 -7.885 -29.439 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.523 -10.518 -29.627 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.028 -8.615 -27.262 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.143 -10.349 -27.069 1.00 0.00 H new ATOM 0 HG LEU A 120 1.737 -8.624 -29.012 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.612 -9.224 -27.419 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.308 -8.377 -26.553 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.457 -10.146 -26.428 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.099 -10.681 -29.343 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.001 -11.582 -28.270 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.410 -10.959 -29.829 1.00 0.00 H new ATOM 1932 N GLU A 121 -2.054 -11.436 -27.657 1.00 0.00 N ATOM 1933 CA GLU A 121 -3.283 -11.904 -26.961 1.00 0.00 C ATOM 1934 C GLU A 121 -3.080 -11.862 -25.450 1.00 0.00 C ATOM 1935 O GLU A 121 -2.057 -12.269 -24.935 1.00 0.00 O ATOM 1936 CB GLU A 121 -3.668 -13.325 -27.371 1.00 0.00 C ATOM 1937 CG GLU A 121 -2.695 -14.445 -27.097 1.00 0.00 C ATOM 1938 CD GLU A 121 -1.310 -14.133 -27.665 1.00 0.00 C ATOM 1939 OE1 GLU A 121 -1.239 -14.003 -28.876 1.00 0.00 O ATOM 1940 OE2 GLU A 121 -0.406 -14.038 -26.851 1.00 0.00 O ATOM 0 H GLU A 121 -1.264 -12.081 -27.666 1.00 0.00 H new ATOM 0 HA GLU A 121 -4.091 -11.233 -27.252 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.605 -13.571 -26.871 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -3.870 -13.317 -28.442 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -2.620 -14.609 -26.022 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.070 -15.370 -27.535 1.00 0.00 H new ATOM 1947 N ALA A 122 -4.091 -11.354 -24.800 1.00 0.00 N ATOM 1948 CA ALA A 122 -4.050 -11.231 -23.314 1.00 0.00 C ATOM 1949 C ALA A 122 -5.232 -11.913 -22.652 1.00 0.00 C ATOM 1950 O ALA A 122 -6.381 -11.633 -22.919 1.00 0.00 O ATOM 1951 CB ALA A 122 -4.092 -9.785 -22.863 1.00 0.00 C ATOM 0 H ALA A 122 -4.949 -11.017 -25.237 1.00 0.00 H new ATOM 0 HA ALA A 122 -3.113 -11.705 -23.020 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.060 -9.742 -21.774 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.234 -9.251 -23.272 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.012 -9.320 -23.218 1.00 0.00 H new ATOM 1957 N ASP A 123 -4.865 -12.796 -21.775 1.00 0.00 N ATOM 1958 CA ASP A 123 -5.876 -13.574 -21.026 1.00 0.00 C ATOM 1959 C ASP A 123 -5.365 -13.708 -19.603 1.00 0.00 C ATOM 1960 O ASP A 123 -4.327 -13.187 -19.246 1.00 0.00 O ATOM 1961 CB ASP A 123 -5.988 -14.927 -21.675 1.00 0.00 C ATOM 1962 CG ASP A 123 -4.765 -15.764 -21.297 1.00 0.00 C ATOM 1963 OD1 ASP A 123 -3.683 -15.362 -21.691 1.00 0.00 O ATOM 1964 OD2 ASP A 123 -4.993 -16.760 -20.631 1.00 0.00 O ATOM 0 H ASP A 123 -3.896 -13.013 -21.543 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.856 -13.096 -21.026 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -6.901 -15.426 -21.350 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -6.051 -14.821 -22.758 1.00 0.00 H new ATOM 1969 N GLY A 124 -6.141 -14.421 -18.841 1.00 0.00 N ATOM 1970 CA GLY A 124 -5.746 -14.635 -17.426 1.00 0.00 C ATOM 1971 C GLY A 124 -6.514 -13.717 -16.485 1.00 0.00 C ATOM 1972 O GLY A 124 -7.157 -12.764 -16.880 1.00 0.00 O ATOM 0 H GLY A 124 -7.016 -14.858 -19.130 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.927 -15.674 -17.150 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.676 -14.458 -17.315 1.00 0.00 H new ATOM 1976 N LEU A 125 -6.382 -14.076 -15.241 1.00 0.00 N ATOM 1977 CA LEU A 125 -7.052 -13.315 -14.158 1.00 0.00 C ATOM 1978 C LEU A 125 -6.700 -11.833 -14.217 1.00 0.00 C ATOM 1979 O LEU A 125 -7.530 -11.025 -13.858 1.00 0.00 O ATOM 1980 CB LEU A 125 -6.630 -13.875 -12.798 1.00 0.00 C ATOM 1981 CG LEU A 125 -7.386 -15.169 -12.462 1.00 0.00 C ATOM 1982 CD1 LEU A 125 -7.055 -16.297 -13.447 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -6.982 -15.609 -11.053 1.00 0.00 C ATOM 0 H LEU A 125 -5.831 -14.875 -14.926 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.129 -13.420 -14.293 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.557 -14.069 -12.801 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.817 -13.131 -12.023 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.456 -14.970 -12.528 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.611 -17.194 -13.173 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.333 -15.992 -14.456 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.986 -16.508 -13.413 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.508 -16.528 -10.794 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.907 -15.785 -11.021 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -7.243 -14.828 -10.339 1.00 0.00 H new ATOM 1995 N LEU A 126 -5.521 -11.498 -14.667 1.00 0.00 N ATOM 1996 CA LEU A 126 -5.183 -10.045 -14.706 1.00 0.00 C ATOM 1997 C LEU A 126 -5.742 -9.386 -15.968 1.00 0.00 C ATOM 1998 O LEU A 126 -6.492 -8.451 -15.795 1.00 0.00 O ATOM 1999 CB LEU A 126 -3.673 -9.904 -14.629 1.00 0.00 C ATOM 2000 CG LEU A 126 -3.086 -11.010 -13.732 1.00 0.00 C ATOM 2001 CD1 LEU A 126 -1.591 -10.739 -13.557 1.00 0.00 C ATOM 2002 CD2 LEU A 126 -3.764 -11.089 -12.352 1.00 0.00 C ATOM 0 H LEU A 126 -4.800 -12.139 -14.998 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.639 -9.535 -13.858 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.242 -9.968 -15.628 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.411 -8.924 -14.231 1.00 0.00 H new ATOM 0 HG LEU A 126 -3.263 -11.969 -14.219 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.153 -11.511 -12.924 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.103 -10.749 -14.532 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.450 -9.764 -13.090 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -3.307 -11.887 -11.767 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -3.640 -10.140 -11.831 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -4.826 -11.296 -12.480 1.00 0.00 H new ATOM 2014 N ALA A 127 -5.383 -9.802 -17.155 1.00 0.00 N ATOM 2015 CA ALA A 127 -5.911 -9.241 -18.442 1.00 0.00 C ATOM 2016 C ALA A 127 -7.342 -8.845 -18.135 1.00 0.00 C ATOM 2017 O ALA A 127 -7.812 -7.785 -18.495 1.00 0.00 O ATOM 2018 CB ALA A 127 -5.884 -10.322 -19.521 1.00 0.00 C ATOM 0 H ALA A 127 -4.705 -10.552 -17.293 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.322 -8.399 -18.805 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.268 -9.913 -20.456 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.859 -10.664 -19.668 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.505 -11.162 -19.210 1.00 0.00 H new ATOM 2024 N ILE A 128 -7.986 -9.740 -17.443 1.00 0.00 N ATOM 2025 CA ILE A 128 -9.392 -9.444 -17.088 1.00 0.00 C ATOM 2026 C ILE A 128 -9.438 -8.428 -15.951 1.00 0.00 C ATOM 2027 O ILE A 128 -10.043 -7.396 -16.144 1.00 0.00 O ATOM 2028 CB ILE A 128 -10.062 -10.745 -16.662 1.00 0.00 C ATOM 2029 CG1 ILE A 128 -9.922 -11.760 -17.799 1.00 0.00 C ATOM 2030 CG2 ILE A 128 -11.541 -10.448 -16.391 1.00 0.00 C ATOM 2031 CD1 ILE A 128 -10.313 -13.149 -17.281 1.00 0.00 C ATOM 0 H ILE A 128 -7.614 -10.633 -17.119 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.916 -9.021 -17.945 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.601 -11.154 -15.763 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -10.560 -11.477 -18.636 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -8.897 -11.771 -18.169 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -12.046 -11.364 -16.084 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.623 -9.705 -15.598 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -12.007 -10.064 -17.298 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -10.216 -13.878 -18.086 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -9.656 -13.428 -16.457 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.345 -13.130 -16.932 1.00 0.00 H new ATOM 2043 N CYS A 129 -8.809 -8.733 -14.848 1.00 0.00 N ATOM 2044 CA CYS A 129 -8.745 -7.877 -13.631 1.00 0.00 C ATOM 2045 C CYS A 129 -8.562 -6.398 -13.886 1.00 0.00 C ATOM 2046 O CYS A 129 -9.114 -5.576 -13.183 1.00 0.00 O ATOM 2047 CB CYS A 129 -7.581 -8.152 -12.767 1.00 0.00 C ATOM 2048 SG CYS A 129 -7.441 -9.584 -11.669 1.00 0.00 S ATOM 0 H CYS A 129 -8.300 -9.610 -14.739 1.00 0.00 H new ATOM 0 HA CYS A 129 -9.710 -8.119 -13.185 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -6.716 -8.192 -13.429 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -7.459 -7.273 -12.135 1.00 0.00 H new ATOM 0 HG CYS A 129 -7.614 -10.675 -12.354 1.00 0.00 H new ATOM 2054 N ILE A 130 -7.777 -6.161 -14.893 1.00 0.00 N ATOM 2055 CA ILE A 130 -7.492 -4.756 -15.260 1.00 0.00 C ATOM 2056 C ILE A 130 -8.543 -4.320 -16.277 1.00 0.00 C ATOM 2057 O ILE A 130 -8.998 -3.194 -16.261 1.00 0.00 O ATOM 2058 CB ILE A 130 -6.127 -4.628 -15.887 1.00 0.00 C ATOM 2059 CG1 ILE A 130 -5.007 -5.507 -15.253 1.00 0.00 C ATOM 2060 CG2 ILE A 130 -5.838 -3.185 -15.522 1.00 0.00 C ATOM 2061 CD1 ILE A 130 -4.432 -4.742 -14.005 1.00 0.00 C ATOM 0 H ILE A 130 -7.326 -6.870 -15.471 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.518 -4.135 -14.365 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.131 -4.926 -16.935 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -5.407 -6.476 -14.954 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.217 -5.699 -15.979 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.858 -2.902 -15.905 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -6.599 -2.539 -15.960 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.849 -3.075 -14.438 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.645 -5.338 -13.543 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -4.022 -3.784 -14.323 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -5.230 -4.573 -13.282 1.00 0.00 H new ATOM 2073 N GLN A 131 -8.936 -5.195 -17.161 1.00 0.00 N ATOM 2074 CA GLN A 131 -9.968 -4.713 -18.116 1.00 0.00 C ATOM 2075 C GLN A 131 -11.331 -5.033 -17.501 1.00 0.00 C ATOM 2076 O GLN A 131 -12.365 -5.105 -18.129 1.00 0.00 O ATOM 2077 CB GLN A 131 -9.642 -5.398 -19.444 1.00 0.00 C ATOM 2078 CG GLN A 131 -10.738 -6.159 -20.209 1.00 0.00 C ATOM 2079 CD GLN A 131 -10.991 -7.512 -19.532 1.00 0.00 C ATOM 2080 OE1 GLN A 131 -11.640 -7.608 -18.511 1.00 0.00 O ATOM 2081 NE2 GLN A 131 -10.487 -8.597 -20.058 1.00 0.00 N ATOM 0 H GLN A 131 -8.614 -6.158 -17.262 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.986 -3.640 -18.309 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -9.250 -4.633 -20.115 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -8.831 -6.102 -19.255 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.657 -5.573 -20.228 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -10.435 -6.310 -21.245 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -9.938 -8.540 -20.916 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -10.643 -9.500 -19.611 1.00 0.00 H new ATOM 2090 N HIS A 132 -11.232 -5.219 -16.215 1.00 0.00 N ATOM 2091 CA HIS A 132 -12.333 -5.520 -15.273 1.00 0.00 C ATOM 2092 C HIS A 132 -12.552 -4.081 -14.932 1.00 0.00 C ATOM 2093 O HIS A 132 -13.568 -3.495 -15.233 1.00 0.00 O ATOM 2094 CB HIS A 132 -11.670 -6.302 -14.192 1.00 0.00 C ATOM 2095 CG HIS A 132 -11.931 -6.127 -12.698 1.00 0.00 C ATOM 2096 ND1 HIS A 132 -11.359 -6.765 -11.718 1.00 0.00 N ATOM 2097 CD2 HIS A 132 -12.818 -5.299 -12.074 1.00 0.00 C ATOM 2098 CE1 HIS A 132 -11.859 -6.360 -10.587 1.00 0.00 C ATOM 2099 NE2 HIS A 132 -12.771 -5.450 -10.766 1.00 0.00 N ATOM 0 H HIS A 132 -10.330 -5.166 -15.741 1.00 0.00 H new ATOM 0 HA HIS A 132 -13.232 -6.073 -15.546 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -11.876 -7.350 -14.411 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -10.599 -6.152 -14.328 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -10.632 -7.473 -11.821 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -13.473 -4.610 -12.586 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -11.555 -6.733 -9.620 1.00 0.00 H new ATOM 2107 N GLU A 133 -11.491 -3.662 -14.303 1.00 0.00 N ATOM 2108 CA GLU A 133 -11.408 -2.261 -13.842 1.00 0.00 C ATOM 2109 C GLU A 133 -12.102 -1.395 -14.903 1.00 0.00 C ATOM 2110 O GLU A 133 -12.933 -0.546 -14.641 1.00 0.00 O ATOM 2111 CB GLU A 133 -9.925 -1.855 -13.685 1.00 0.00 C ATOM 2112 CG GLU A 133 -9.237 -2.805 -12.734 1.00 0.00 C ATOM 2113 CD GLU A 133 -7.951 -2.192 -12.181 1.00 0.00 C ATOM 2114 OE1 GLU A 133 -7.249 -1.604 -12.986 1.00 0.00 O ATOM 2115 OE2 GLU A 133 -7.741 -2.352 -10.990 1.00 0.00 O ATOM 0 H GLU A 133 -10.676 -4.237 -14.090 1.00 0.00 H new ATOM 0 HA GLU A 133 -11.892 -2.130 -12.874 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -9.428 -1.872 -14.655 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.855 -0.834 -13.309 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.909 -3.052 -11.912 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.007 -3.738 -13.249 1.00 0.00 H new ATOM 2122 N MET A 134 -11.739 -1.661 -16.127 1.00 0.00 N ATOM 2123 CA MET A 134 -12.386 -0.839 -17.191 1.00 0.00 C ATOM 2124 C MET A 134 -13.649 -1.504 -17.732 1.00 0.00 C ATOM 2125 O MET A 134 -14.542 -0.798 -18.147 1.00 0.00 O ATOM 2126 CB MET A 134 -11.418 -0.592 -18.348 1.00 0.00 C ATOM 2127 CG MET A 134 -11.453 -1.699 -19.402 1.00 0.00 C ATOM 2128 SD MET A 134 -10.062 -1.741 -20.559 1.00 0.00 S ATOM 2129 CE MET A 134 -10.430 -0.187 -21.411 1.00 0.00 C ATOM 0 H MET A 134 -11.066 -2.366 -16.427 1.00 0.00 H new ATOM 0 HA MET A 134 -12.662 0.111 -16.733 1.00 0.00 H new ATOM 0 HB2 MET A 134 -11.660 0.360 -18.820 1.00 0.00 H new ATOM 0 HB3 MET A 134 -10.405 -0.504 -17.955 1.00 0.00 H new ATOM 0 HG2 MET A 134 -11.502 -2.660 -18.889 1.00 0.00 H new ATOM 0 HG3 MET A 134 -12.374 -1.597 -19.976 1.00 0.00 H new ATOM 0 HE1 MET A 134 -10.542 -0.375 -22.479 1.00 0.00 H new ATOM 0 HE2 MET A 134 -11.355 0.234 -21.017 1.00 0.00 H new ATOM 0 HE3 MET A 134 -9.614 0.518 -21.251 1.00 0.00 H new ATOM 2139 N ASP A 135 -13.816 -2.798 -17.759 1.00 0.00 N ATOM 2140 CA ASP A 135 -15.134 -3.206 -18.323 1.00 0.00 C ATOM 2141 C ASP A 135 -16.217 -3.110 -17.236 1.00 0.00 C ATOM 2142 O ASP A 135 -17.308 -3.633 -17.350 1.00 0.00 O ATOM 2143 CB ASP A 135 -15.084 -4.608 -18.861 1.00 0.00 C ATOM 2144 CG ASP A 135 -14.176 -4.759 -20.083 1.00 0.00 C ATOM 2145 OD1 ASP A 135 -13.578 -3.770 -20.470 1.00 0.00 O ATOM 2146 OD2 ASP A 135 -14.141 -5.885 -20.555 1.00 0.00 O ATOM 0 H ASP A 135 -13.172 -3.526 -17.450 1.00 0.00 H new ATOM 0 HA ASP A 135 -15.375 -2.532 -19.145 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -14.737 -5.279 -18.075 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -16.093 -4.923 -19.126 1.00 0.00 H new ATOM 2151 N HIS A 136 -15.816 -2.403 -16.212 1.00 0.00 N ATOM 2152 CA HIS A 136 -16.563 -2.052 -14.976 1.00 0.00 C ATOM 2153 C HIS A 136 -16.908 -0.628 -15.403 1.00 0.00 C ATOM 2154 O HIS A 136 -18.046 -0.215 -15.453 1.00 0.00 O ATOM 2155 CB HIS A 136 -15.673 -1.981 -13.800 1.00 0.00 C ATOM 2156 CG HIS A 136 -15.276 -2.710 -12.569 1.00 0.00 C ATOM 2157 ND1 HIS A 136 -14.068 -2.387 -12.235 1.00 0.00 N ATOM 2158 CD2 HIS A 136 -15.754 -3.645 -11.681 1.00 0.00 C ATOM 2159 CE1 HIS A 136 -13.742 -3.068 -11.191 1.00 0.00 C ATOM 2160 NE2 HIS A 136 -14.753 -3.818 -10.857 1.00 0.00 N ATOM 0 H HIS A 136 -14.875 -2.010 -16.195 1.00 0.00 H new ATOM 0 HA HIS A 136 -17.365 -2.732 -14.689 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -14.705 -1.848 -14.282 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -15.957 -1.014 -13.384 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -13.476 -1.710 -12.716 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -16.723 -4.122 -11.667 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -12.792 -3.024 -10.680 1.00 0.00 H new ATOM 2168 N LEU A 137 -15.888 0.108 -15.746 1.00 0.00 N ATOM 2169 CA LEU A 137 -16.150 1.512 -16.163 1.00 0.00 C ATOM 2170 C LEU A 137 -16.438 1.744 -17.649 1.00 0.00 C ATOM 2171 O LEU A 137 -17.514 2.191 -17.989 1.00 0.00 O ATOM 2172 CB LEU A 137 -14.921 2.212 -15.626 1.00 0.00 C ATOM 2173 CG LEU A 137 -14.805 3.718 -15.859 1.00 0.00 C ATOM 2174 CD1 LEU A 137 -14.241 3.934 -17.267 1.00 0.00 C ATOM 2175 CD2 LEU A 137 -16.193 4.368 -15.753 1.00 0.00 C ATOM 0 H LEU A 137 -14.913 -0.190 -15.756 1.00 0.00 H new ATOM 0 HA LEU A 137 -17.090 1.899 -15.769 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -14.876 2.034 -14.552 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -14.044 1.736 -16.065 1.00 0.00 H new ATOM 0 HG LEU A 137 -14.151 4.169 -15.113 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -14.147 5.002 -17.461 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -13.260 3.464 -17.342 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -14.914 3.489 -18.001 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -16.106 5.442 -15.920 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -16.855 3.937 -16.504 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -16.604 4.187 -14.760 1.00 0.00 H new ATOM 2187 N VAL A 138 -15.516 1.455 -18.522 1.00 0.00 N ATOM 2188 CA VAL A 138 -15.826 1.689 -19.963 1.00 0.00 C ATOM 2189 C VAL A 138 -16.716 0.536 -20.432 1.00 0.00 C ATOM 2190 O VAL A 138 -17.120 0.500 -21.578 1.00 0.00 O ATOM 2191 CB VAL A 138 -14.545 1.700 -20.805 1.00 0.00 C ATOM 2192 CG1 VAL A 138 -13.461 2.470 -20.051 1.00 0.00 C ATOM 2193 CG2 VAL A 138 -14.065 0.289 -21.155 1.00 0.00 C ATOM 0 H VAL A 138 -14.591 1.079 -18.314 1.00 0.00 H new ATOM 0 HA VAL A 138 -16.319 2.654 -20.080 1.00 0.00 H new ATOM 0 HB VAL A 138 -14.763 2.194 -21.752 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -12.546 2.483 -20.643 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -13.795 3.493 -19.877 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -13.268 1.984 -19.095 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -13.155 0.352 -21.752 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.860 -0.264 -20.238 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.838 -0.227 -21.725 1.00 0.00 H new ATOM 2203 N GLY A 139 -17.008 -0.375 -19.540 1.00 0.00 N ATOM 2204 CA GLY A 139 -17.867 -1.528 -19.920 1.00 0.00 C ATOM 2205 C GLY A 139 -19.228 -1.232 -19.301 1.00 0.00 C ATOM 2206 O GLY A 139 -20.241 -1.692 -19.790 1.00 0.00 O ATOM 0 H GLY A 139 -16.689 -0.368 -18.571 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -17.940 -1.625 -21.003 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -17.458 -2.465 -19.543 1.00 0.00 H new ATOM 2210 N LYS A 140 -19.177 -0.471 -18.242 1.00 0.00 N ATOM 2211 CA LYS A 140 -20.402 -0.064 -17.496 1.00 0.00 C ATOM 2212 C LYS A 140 -21.795 -0.607 -17.857 1.00 0.00 C ATOM 2213 O LYS A 140 -22.348 -0.400 -18.919 1.00 0.00 O ATOM 2214 CB LYS A 140 -20.423 1.454 -17.532 1.00 0.00 C ATOM 2215 CG LYS A 140 -20.406 1.984 -18.967 1.00 0.00 C ATOM 2216 CD LYS A 140 -20.441 3.513 -18.903 1.00 0.00 C ATOM 2217 CE LYS A 140 -20.519 4.065 -20.325 1.00 0.00 C ATOM 2218 NZ LYS A 140 -21.783 3.618 -20.975 1.00 0.00 N ATOM 0 H LYS A 140 -18.309 -0.103 -17.851 1.00 0.00 H new ATOM 0 HA LYS A 140 -20.277 -0.542 -16.525 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -21.313 1.818 -17.020 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -19.561 1.843 -16.990 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -19.511 1.644 -19.489 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -21.263 1.605 -19.524 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -21.300 3.847 -18.321 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -19.550 3.890 -18.400 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -20.476 5.154 -20.304 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -19.661 3.723 -20.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -22.027 4.272 -21.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -21.655 2.660 -21.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -22.550 3.609 -20.273 1.00 0.00 H new ATOM 2232 N LEU A 141 -22.301 -1.307 -16.878 1.00 0.00 N ATOM 2233 CA LEU A 141 -23.638 -1.973 -16.905 1.00 0.00 C ATOM 2234 C LEU A 141 -24.308 -1.589 -15.579 1.00 0.00 C ATOM 2235 O LEU A 141 -25.220 -0.792 -15.482 1.00 0.00 O ATOM 2236 CB LEU A 141 -23.399 -3.491 -17.007 1.00 0.00 C ATOM 2237 CG LEU A 141 -24.724 -4.254 -16.887 1.00 0.00 C ATOM 2238 CD1 LEU A 141 -25.640 -3.925 -18.069 1.00 0.00 C ATOM 2239 CD2 LEU A 141 -24.418 -5.752 -16.902 1.00 0.00 C ATOM 0 H LEU A 141 -21.804 -1.453 -15.999 1.00 0.00 H new ATOM 0 HA LEU A 141 -24.268 -1.676 -17.743 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -22.922 -3.727 -17.958 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -22.716 -3.811 -16.220 1.00 0.00 H new ATOM 0 HG LEU A 141 -25.225 -3.967 -15.962 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -26.576 -4.475 -17.968 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -25.847 -2.855 -18.082 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -25.150 -4.211 -19.000 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -25.348 -6.314 -16.818 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -23.920 -6.012 -17.836 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -23.767 -5.999 -16.063 1.00 0.00 H new ATOM 2251 N PHE A 142 -23.734 -2.251 -14.615 1.00 0.00 N ATOM 2252 CA PHE A 142 -23.998 -2.234 -13.150 1.00 0.00 C ATOM 2253 C PHE A 142 -25.010 -1.233 -12.572 1.00 0.00 C ATOM 2254 O PHE A 142 -26.185 -1.330 -12.867 1.00 0.00 O ATOM 2255 CB PHE A 142 -22.530 -2.151 -12.775 1.00 0.00 C ATOM 2256 CG PHE A 142 -21.942 -2.032 -11.374 1.00 0.00 C ATOM 2257 CD1 PHE A 142 -22.591 -2.087 -10.163 1.00 0.00 C ATOM 2258 CD2 PHE A 142 -20.568 -1.965 -11.391 1.00 0.00 C ATOM 2259 CE1 PHE A 142 -21.828 -2.086 -9.013 1.00 0.00 C ATOM 2260 CE2 PHE A 142 -19.800 -1.973 -10.280 1.00 0.00 C ATOM 2261 CZ PHE A 142 -20.446 -2.035 -9.089 1.00 0.00 C ATOM 0 H PHE A 142 -22.977 -2.900 -14.831 1.00 0.00 H new ATOM 0 HA PHE A 142 -24.573 -3.056 -12.723 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -22.072 -3.042 -13.205 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -22.140 -1.295 -13.325 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -23.669 -2.130 -10.113 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -20.074 -1.902 -12.349 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -22.311 -2.125 -8.048 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -18.722 -1.932 -10.337 1.00 0.00 H new ATOM 0 HZ PHE A 142 -19.868 -2.045 -8.177 1.00 0.00 H new ATOM 2271 N MET A 143 -24.558 -0.301 -11.776 1.00 0.00 N ATOM 2272 CA MET A 143 -25.491 0.705 -11.174 1.00 0.00 C ATOM 2273 C MET A 143 -25.171 2.093 -11.724 1.00 0.00 C ATOM 2274 O MET A 143 -25.829 2.596 -12.612 1.00 0.00 O ATOM 2275 CB MET A 143 -25.316 0.715 -9.655 1.00 0.00 C ATOM 2276 CG MET A 143 -25.924 -0.552 -9.055 1.00 0.00 C ATOM 2277 SD MET A 143 -25.626 -0.832 -7.291 1.00 0.00 S ATOM 2278 CE MET A 143 -26.857 0.334 -6.658 1.00 0.00 C ATOM 0 H MET A 143 -23.579 -0.190 -11.514 1.00 0.00 H new ATOM 0 HA MET A 143 -26.518 0.440 -11.425 1.00 0.00 H new ATOM 0 HB2 MET A 143 -24.257 0.776 -9.402 1.00 0.00 H new ATOM 0 HB3 MET A 143 -25.797 1.596 -9.230 1.00 0.00 H new ATOM 0 HG2 MET A 143 -27.001 -0.525 -9.219 1.00 0.00 H new ATOM 0 HG3 MET A 143 -25.539 -1.410 -9.607 1.00 0.00 H new ATOM 0 HE1 MET A 143 -26.843 0.322 -5.568 1.00 0.00 H new ATOM 0 HE2 MET A 143 -26.624 1.338 -7.013 1.00 0.00 H new ATOM 0 HE3 MET A 143 -27.847 0.045 -7.011 1.00 0.00 H new ATOM 2288 N ASP A 144 -24.146 2.664 -11.151 1.00 0.00 N ATOM 2289 CA ASP A 144 -23.647 4.015 -11.538 1.00 0.00 C ATOM 2290 C ASP A 144 -22.565 3.669 -12.562 1.00 0.00 C ATOM 2291 O ASP A 144 -21.460 4.174 -12.577 1.00 0.00 O ATOM 2292 CB ASP A 144 -23.082 4.637 -10.289 1.00 0.00 C ATOM 2293 CG ASP A 144 -24.049 4.253 -9.172 1.00 0.00 C ATOM 2294 OD1 ASP A 144 -25.180 4.706 -9.239 1.00 0.00 O ATOM 2295 OD2 ASP A 144 -23.582 3.516 -8.321 1.00 0.00 O ATOM 0 H ASP A 144 -23.612 2.229 -10.398 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.376 4.715 -11.947 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.078 4.265 -10.085 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -23.007 5.720 -10.389 1.00 0.00 H new ATOM 2300 N TYR A 145 -23.015 2.770 -13.387 1.00 0.00 N ATOM 2301 CA TYR A 145 -22.290 2.145 -14.517 1.00 0.00 C ATOM 2302 C TYR A 145 -22.976 2.687 -15.767 1.00 0.00 C ATOM 2303 O TYR A 145 -23.500 2.009 -16.629 1.00 0.00 O ATOM 2304 CB TYR A 145 -22.455 0.710 -14.160 1.00 0.00 C ATOM 2305 CG TYR A 145 -21.334 0.675 -13.118 1.00 0.00 C ATOM 2306 CD1 TYR A 145 -21.444 1.026 -11.786 1.00 0.00 C ATOM 2307 CD2 TYR A 145 -20.112 0.274 -13.592 1.00 0.00 C ATOM 2308 CE1 TYR A 145 -20.340 0.972 -10.960 1.00 0.00 C ATOM 2309 CE2 TYR A 145 -19.006 0.213 -12.779 1.00 0.00 C ATOM 2310 CZ TYR A 145 -19.118 0.564 -11.453 1.00 0.00 C ATOM 2311 OH TYR A 145 -18.020 0.486 -10.626 1.00 0.00 O ATOM 0 H TYR A 145 -23.966 2.410 -13.304 1.00 0.00 H new ATOM 0 HA TYR A 145 -21.232 2.333 -14.702 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -23.437 0.475 -13.749 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -22.290 0.033 -14.998 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.397 1.344 -11.390 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.016 -0.001 -14.632 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.433 1.251 -9.921 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.055 -0.108 -13.178 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.241 0.869 -9.752 1.00 0.00 H new ATOM 2321 N LEU A 146 -22.907 3.986 -15.715 1.00 0.00 N ATOM 2322 CA LEU A 146 -23.451 4.913 -16.742 1.00 0.00 C ATOM 2323 C LEU A 146 -22.391 6.012 -16.643 1.00 0.00 C ATOM 2324 O LEU A 146 -21.827 6.486 -17.609 1.00 0.00 O ATOM 2325 CB LEU A 146 -24.837 5.385 -16.282 1.00 0.00 C ATOM 2326 CG LEU A 146 -25.616 6.195 -17.334 1.00 0.00 C ATOM 2327 CD1 LEU A 146 -24.871 7.461 -17.765 1.00 0.00 C ATOM 2328 CD2 LEU A 146 -25.883 5.335 -18.572 1.00 0.00 C ATOM 0 H LEU A 146 -22.460 4.475 -14.940 1.00 0.00 H new ATOM 0 HA LEU A 146 -23.600 4.528 -17.751 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -25.429 4.514 -16.001 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -24.721 5.994 -15.386 1.00 0.00 H new ATOM 0 HG LEU A 146 -26.555 6.494 -16.867 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -25.463 7.996 -18.508 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -24.711 8.102 -16.898 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -23.908 7.187 -18.197 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -26.435 5.919 -19.309 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -24.935 5.011 -19.002 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -26.470 4.461 -18.288 1.00 0.00 H new ATOM 2340 N SER A 147 -22.179 6.348 -15.400 1.00 0.00 N ATOM 2341 CA SER A 147 -21.196 7.395 -15.010 1.00 0.00 C ATOM 2342 C SER A 147 -20.057 6.719 -14.248 1.00 0.00 C ATOM 2343 O SER A 147 -19.915 5.525 -14.451 1.00 0.00 O ATOM 2344 CB SER A 147 -21.898 8.416 -14.116 1.00 0.00 C ATOM 2345 OG SER A 147 -23.018 8.822 -14.888 1.00 0.00 O ATOM 2346 OXT SER A 147 -19.401 7.441 -13.516 1.00 0.00 O ATOM 0 H SER A 147 -22.666 5.923 -14.611 1.00 0.00 H new ATOM 0 HA SER A 147 -20.796 7.905 -15.887 1.00 0.00 H new ATOM 0 HB2 SER A 147 -22.204 7.975 -13.167 1.00 0.00 H new ATOM 0 HB3 SER A 147 -21.247 9.258 -13.881 1.00 0.00 H new ATOM 0 HG SER A 147 -23.694 9.219 -14.300 1.00 0.00 H new TER 2352 SER A 147 HETATM 2353 ZN ZN A 148 -13.848 -4.638 -9.285 1.00 0.00 ZN