USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1561 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 157 LYS NZ :NH3+ -129:sc= -0.0124 (180deg=-0.136) USER MOD Set 1.2: A 161 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.105) USER MOD Set 2.1: A 154 THR OG1 : rot -149:sc= -0.995 USER MOD Set 2.2: A 155 THR OG1 : rot -61:sc= 0.388 USER MOD Set 3.1: A 115 HIS : no HD1:sc= -0.668 K(o=-2.5,f=-4.6) USER MOD Set 3.2: A 139 GLN : amide:sc= -1.8 K(o=-2.5,f=-4.2!) USER MOD Set 4.1: A 13 HIS : no HE2:sc= -2.14 K(o=-1.6,f=-4.4!) USER MOD Set 4.2: A 16 SER OG : rot -53:sc= 0.54 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0627 USER MOD Single : A 6 GLN : amide:sc= -1.16 K(o=-1.2,f=-4.6!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc=-0.00186 K(o=-0.0019,f=-1.7!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= -0.082 K(o=-0.082,f=-1.6!) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -0.88 K(o=-0.88,f=-2.2!) USER MOD Single : A 39 SER OG : rot -50:sc= -2.86! USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 161:sc= -0.21 (180deg=-0.779) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.222) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HE2:sc= 0.4 K(o=0.4,f=-1.7) USER MOD Single : A 68 ASN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 10:sc= 0.213! USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 29:sc= 0.105 USER MOD Single : A 85 LYS NZ :NH3+ 164:sc= 0.0685 (180deg=0.011) USER MOD Single : A 86 CYS SG : rot -37:sc=-0.00747 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot -106:sc= -0.0889 USER MOD Single : A 97 TYR OH : rot 9:sc= -1.98 USER MOD Single : A 98 GLN : amide:sc= -1.94 K(o=-1.9,f=-3.7!) USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.166 USER MOD Single : A 109 LYS NZ :NH3+ -155:sc= -0.326 (180deg=-0.768) USER MOD Single : A 111 TYR OH : rot 13:sc= -3.38 USER MOD Single : A 117 THR OG1 : rot -84:sc= 1.09 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot -130:sc= -2.15 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -1.13 K(o=-1.1,f=-6.1!) USER MOD Single : A 135 TYR OH : rot -128:sc= 0.837 USER MOD Single : A 136 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0628) USER MOD Single : A 138 ASN : amide:sc= -1.14 K(o=-1.1,f=-3.8!) USER MOD Single : A 140 TYR OH : rot 180:sc= -1.03 USER MOD Single : A 144 LYS NZ :NH3+ -152:sc= 0.0547 (180deg=-0.0274) USER MOD Single : A 145 ASN : amide:sc= -0.137 K(o=-0.14,f=-0.95) USER MOD Single : A 146 GLN : amide:sc= -0.0885 K(o=-0.089,f=-0.92) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= -0.0356 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 18 N LEU A 2 7.808 -18.203 5.299 1.00 0.00 N ATOM 19 CA LEU A 2 6.740 -18.682 4.424 1.00 0.00 C ATOM 20 C LEU A 2 7.114 -18.481 2.955 1.00 0.00 C ATOM 21 O LEU A 2 7.911 -17.605 2.621 1.00 0.00 O ATOM 22 CB LEU A 2 5.400 -17.985 4.736 1.00 0.00 C ATOM 23 CG LEU A 2 5.471 -16.726 5.608 1.00 0.00 C ATOM 24 CD1 LEU A 2 4.254 -15.846 5.359 1.00 0.00 C ATOM 25 CD2 LEU A 2 5.577 -17.099 7.082 1.00 0.00 C ATOM 0 HA LEU A 2 6.615 -19.749 4.611 1.00 0.00 H new ATOM 0 HB2 LEU A 2 4.925 -17.719 3.791 1.00 0.00 H new ATOM 0 HB3 LEU A 2 4.747 -18.705 5.229 1.00 0.00 H new ATOM 0 HG LEU A 2 6.365 -16.164 5.338 1.00 0.00 H new ATOM 0 HD11 LEU A 2 4.315 -14.955 5.984 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.226 -15.552 4.310 1.00 0.00 H new ATOM 0 HD13 LEU A 2 3.348 -16.400 5.605 1.00 0.00 H new ATOM 0 HD21 LEU A 2 5.626 -16.192 7.684 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.703 -17.681 7.374 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.478 -17.691 7.244 1.00 0.00 H new ATOM 37 N THR A 3 6.535 -19.306 2.087 1.00 0.00 N ATOM 38 CA THR A 3 6.808 -19.229 0.655 1.00 0.00 C ATOM 39 C THR A 3 5.960 -18.155 -0.017 1.00 0.00 C ATOM 40 O THR A 3 5.093 -17.547 0.610 1.00 0.00 O ATOM 41 CB THR A 3 6.549 -20.583 -0.007 1.00 0.00 C ATOM 42 OG1 THR A 3 5.444 -21.233 0.596 1.00 0.00 O ATOM 43 CG2 THR A 3 7.733 -21.523 0.071 1.00 0.00 C ATOM 0 H THR A 3 5.873 -20.036 2.351 1.00 0.00 H new ATOM 0 HA THR A 3 7.857 -18.960 0.532 1.00 0.00 H new ATOM 0 HB THR A 3 6.351 -20.359 -1.055 1.00 0.00 H new ATOM 0 HG1 THR A 3 5.293 -22.096 0.158 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.483 -22.465 -0.417 1.00 0.00 H new ATOM 0 HG22 THR A 3 8.590 -21.071 -0.429 1.00 0.00 H new ATOM 0 HG23 THR A 3 7.981 -21.710 1.116 1.00 0.00 H new ATOM 51 N LEU A 4 6.219 -17.931 -1.304 1.00 0.00 N ATOM 52 CA LEU A 4 5.485 -16.936 -2.080 1.00 0.00 C ATOM 53 C LEU A 4 3.984 -17.198 -2.026 1.00 0.00 C ATOM 54 O LEU A 4 3.197 -16.307 -1.707 1.00 0.00 O ATOM 55 CB LEU A 4 5.956 -16.953 -3.533 1.00 0.00 C ATOM 56 CG LEU A 4 5.786 -15.632 -4.281 1.00 0.00 C ATOM 57 CD1 LEU A 4 6.522 -15.677 -5.609 1.00 0.00 C ATOM 58 CD2 LEU A 4 4.311 -15.327 -4.494 1.00 0.00 C ATOM 0 H LEU A 4 6.936 -18.428 -1.833 1.00 0.00 H new ATOM 0 HA LEU A 4 5.681 -15.956 -1.645 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.009 -17.233 -3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.409 -17.729 -4.068 1.00 0.00 H new ATOM 0 HG LEU A 4 6.216 -14.833 -3.677 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.391 -14.728 -6.130 1.00 0.00 H new ATOM 0 HD12 LEU A 4 7.583 -15.850 -5.431 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.120 -16.485 -6.220 1.00 0.00 H new ATOM 0 HD21 LEU A 4 4.208 -14.382 -5.028 1.00 0.00 H new ATOM 0 HD22 LEU A 4 3.855 -16.126 -5.079 1.00 0.00 H new ATOM 0 HD23 LEU A 4 3.811 -15.254 -3.528 1.00 0.00 H new ATOM 70 N ILE A 5 3.599 -18.430 -2.344 1.00 0.00 N ATOM 71 CA ILE A 5 2.203 -18.825 -2.340 1.00 0.00 C ATOM 72 C ILE A 5 1.568 -18.591 -0.963 1.00 0.00 C ATOM 73 O ILE A 5 0.411 -18.183 -0.859 1.00 0.00 O ATOM 74 CB ILE A 5 2.065 -20.310 -2.811 1.00 0.00 C ATOM 75 CG1 ILE A 5 0.928 -20.410 -3.856 1.00 0.00 C ATOM 76 CG2 ILE A 5 1.898 -21.293 -1.644 1.00 0.00 C ATOM 77 CD1 ILE A 5 -0.107 -21.503 -3.631 1.00 0.00 C ATOM 0 H ILE A 5 4.244 -19.174 -2.609 1.00 0.00 H new ATOM 0 HA ILE A 5 1.656 -18.201 -3.046 1.00 0.00 H new ATOM 0 HB ILE A 5 2.998 -20.612 -3.288 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.410 -19.451 -3.889 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.378 -20.563 -4.837 1.00 0.00 H new ATOM 0 HG21 ILE A 5 1.807 -22.307 -2.033 1.00 0.00 H new ATOM 0 HG22 ILE A 5 2.767 -21.232 -0.989 1.00 0.00 H new ATOM 0 HG23 ILE A 5 1.001 -21.039 -1.080 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.850 -21.471 -4.428 1.00 0.00 H new ATOM 0 HD12 ILE A 5 0.385 -22.476 -3.633 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.599 -21.347 -2.671 1.00 0.00 H new ATOM 89 N GLN A 6 2.343 -18.855 0.082 1.00 0.00 N ATOM 90 CA GLN A 6 1.875 -18.680 1.450 1.00 0.00 C ATOM 91 C GLN A 6 1.553 -17.216 1.734 1.00 0.00 C ATOM 92 O GLN A 6 0.496 -16.899 2.279 1.00 0.00 O ATOM 93 CB GLN A 6 2.932 -19.182 2.429 1.00 0.00 C ATOM 94 CG GLN A 6 2.393 -19.453 3.823 1.00 0.00 C ATOM 95 CD GLN A 6 3.062 -20.642 4.486 1.00 0.00 C ATOM 96 OE1 GLN A 6 4.287 -20.763 4.477 1.00 0.00 O ATOM 97 NE2 GLN A 6 2.259 -21.527 5.065 1.00 0.00 N ATOM 0 H GLN A 6 3.303 -19.193 0.007 1.00 0.00 H new ATOM 0 HA GLN A 6 0.961 -19.261 1.577 1.00 0.00 H new ATOM 0 HB2 GLN A 6 3.374 -20.098 2.035 1.00 0.00 H new ATOM 0 HB3 GLN A 6 3.732 -18.445 2.495 1.00 0.00 H new ATOM 0 HG2 GLN A 6 2.537 -18.568 4.443 1.00 0.00 H new ATOM 0 HG3 GLN A 6 1.319 -19.631 3.765 1.00 0.00 H new ATOM 0 HE21 GLN A 6 1.249 -21.387 5.048 1.00 0.00 H new ATOM 0 HE22 GLN A 6 2.652 -22.347 5.526 1.00 0.00 H new ATOM 106 N GLY A 7 2.467 -16.326 1.357 1.00 0.00 N ATOM 107 CA GLY A 7 2.253 -14.905 1.577 1.00 0.00 C ATOM 108 C GLY A 7 1.028 -14.397 0.848 1.00 0.00 C ATOM 109 O GLY A 7 0.337 -13.497 1.326 1.00 0.00 O ATOM 0 H GLY A 7 3.350 -16.562 0.904 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.144 -14.716 2.645 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.130 -14.350 1.243 1.00 0.00 H new ATOM 113 N LYS A 8 0.756 -14.985 -0.309 1.00 0.00 N ATOM 114 CA LYS A 8 -0.396 -14.601 -1.111 1.00 0.00 C ATOM 115 C LYS A 8 -1.682 -15.062 -0.438 1.00 0.00 C ATOM 116 O LYS A 8 -2.640 -14.299 -0.322 1.00 0.00 O ATOM 117 CB LYS A 8 -0.294 -15.196 -2.519 1.00 0.00 C ATOM 118 CG LYS A 8 1.098 -15.089 -3.132 1.00 0.00 C ATOM 119 CD LYS A 8 1.113 -14.190 -4.362 1.00 0.00 C ATOM 120 CE LYS A 8 0.167 -14.697 -5.441 1.00 0.00 C ATOM 121 NZ LYS A 8 0.893 -15.404 -6.531 1.00 0.00 N ATOM 0 H LYS A 8 1.320 -15.732 -0.714 1.00 0.00 H new ATOM 0 HA LYS A 8 -0.412 -13.514 -1.195 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -0.585 -16.246 -2.482 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -1.007 -14.690 -3.170 1.00 0.00 H new ATOM 0 HG2 LYS A 8 1.792 -14.698 -2.388 1.00 0.00 H new ATOM 0 HG3 LYS A 8 1.451 -16.083 -3.405 1.00 0.00 H new ATOM 0 HD2 LYS A 8 0.829 -13.177 -4.076 1.00 0.00 H new ATOM 0 HD3 LYS A 8 2.126 -14.137 -4.762 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -0.564 -15.372 -4.995 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -0.388 -13.858 -5.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 0.212 -15.733 -7.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 1.572 -14.753 -6.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 1.402 -16.220 -6.136 1.00 0.00 H new ATOM 135 N LYS A 9 -1.690 -16.310 0.019 1.00 0.00 N ATOM 136 CA LYS A 9 -2.853 -16.863 0.697 1.00 0.00 C ATOM 137 C LYS A 9 -3.050 -16.182 2.047 1.00 0.00 C ATOM 138 O LYS A 9 -4.177 -15.959 2.486 1.00 0.00 O ATOM 139 CB LYS A 9 -2.702 -18.371 0.872 1.00 0.00 C ATOM 140 CG LYS A 9 -3.879 -19.164 0.325 1.00 0.00 C ATOM 141 CD LYS A 9 -4.791 -19.657 1.437 1.00 0.00 C ATOM 142 CE LYS A 9 -5.837 -20.626 0.911 1.00 0.00 C ATOM 143 NZ LYS A 9 -7.058 -20.644 1.762 1.00 0.00 N ATOM 0 H LYS A 9 -0.905 -16.955 -0.068 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.735 -16.677 0.084 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.790 -18.698 0.372 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.583 -18.596 1.932 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -4.449 -18.540 -0.364 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.510 -20.015 -0.247 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -4.195 -20.146 2.208 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.285 -18.807 1.908 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.109 -20.348 -0.107 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.412 -21.629 0.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.746 -21.318 1.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.804 -20.934 2.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.479 -19.693 1.785 1.00 0.00 H new ATOM 157 N ILE A 10 -1.938 -15.843 2.692 1.00 0.00 N ATOM 158 CA ILE A 10 -1.978 -15.174 3.984 1.00 0.00 C ATOM 159 C ILE A 10 -2.650 -13.807 3.833 1.00 0.00 C ATOM 160 O ILE A 10 -3.626 -13.503 4.518 1.00 0.00 O ATOM 161 CB ILE A 10 -0.533 -15.054 4.585 1.00 0.00 C ATOM 162 CG1 ILE A 10 -0.301 -16.157 5.612 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.251 -13.700 5.230 1.00 0.00 C ATOM 164 CD1 ILE A 10 1.155 -16.350 5.975 1.00 0.00 C ATOM 0 H ILE A 10 -0.998 -16.022 2.339 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.568 -15.765 4.684 1.00 0.00 H new ATOM 0 HB ILE A 10 0.154 -15.157 3.745 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.864 -15.925 6.516 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.697 -17.095 5.222 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.765 -13.689 5.624 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.360 -12.912 4.485 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.957 -13.530 6.043 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.244 -17.150 6.710 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.721 -16.613 5.081 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.551 -15.426 6.396 1.00 0.00 H new ATOM 176 N VAL A 11 -2.117 -12.992 2.928 1.00 0.00 N ATOM 177 CA VAL A 11 -2.663 -11.666 2.688 1.00 0.00 C ATOM 178 C VAL A 11 -4.051 -11.758 2.064 1.00 0.00 C ATOM 179 O VAL A 11 -4.950 -10.995 2.416 1.00 0.00 O ATOM 180 CB VAL A 11 -1.747 -10.833 1.767 1.00 0.00 C ATOM 181 CG1 VAL A 11 -2.294 -9.418 1.606 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.318 -10.811 2.305 1.00 0.00 C ATOM 0 H VAL A 11 -1.309 -13.228 2.351 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.731 -11.168 3.655 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.728 -11.302 0.783 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.635 -8.845 0.953 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.291 -9.461 1.168 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.347 -8.935 2.582 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.312 -10.219 1.641 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.311 -10.369 3.301 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.067 -11.829 2.357 1.00 0.00 H new ATOM 192 N ASN A 12 -4.222 -12.699 1.138 1.00 0.00 N ATOM 193 CA ASN A 12 -5.504 -12.887 0.467 1.00 0.00 C ATOM 194 C ASN A 12 -6.612 -13.136 1.484 1.00 0.00 C ATOM 195 O ASN A 12 -7.676 -12.521 1.419 1.00 0.00 O ATOM 196 CB ASN A 12 -5.425 -14.053 -0.522 1.00 0.00 C ATOM 197 CG ASN A 12 -6.719 -14.253 -1.289 1.00 0.00 C ATOM 198 OD1 ASN A 12 -6.975 -13.577 -2.286 1.00 0.00 O ATOM 199 ND2 ASN A 12 -7.543 -15.186 -0.825 1.00 0.00 N ATOM 0 H ASN A 12 -3.490 -13.342 0.836 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.737 -11.976 -0.084 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.613 -13.873 -1.226 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -5.182 -14.968 0.018 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -8.428 -15.366 -1.299 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -7.290 -15.723 0.005 1.00 0.00 H new ATOM 206 N HIS A 13 -6.348 -14.026 2.431 1.00 0.00 N ATOM 207 CA HIS A 13 -7.317 -14.334 3.470 1.00 0.00 C ATOM 208 C HIS A 13 -7.378 -13.194 4.480 1.00 0.00 C ATOM 209 O HIS A 13 -8.453 -12.789 4.914 1.00 0.00 O ATOM 210 CB HIS A 13 -6.954 -15.647 4.170 1.00 0.00 C ATOM 211 CG HIS A 13 -8.134 -16.530 4.430 1.00 0.00 C ATOM 212 ND1 HIS A 13 -9.437 -16.080 4.384 1.00 0.00 N ATOM 213 CD2 HIS A 13 -8.204 -17.848 4.737 1.00 0.00 C ATOM 214 CE1 HIS A 13 -10.256 -17.080 4.652 1.00 0.00 C ATOM 215 NE2 HIS A 13 -9.534 -18.164 4.869 1.00 0.00 N ATOM 0 H HIS A 13 -5.473 -14.545 2.500 1.00 0.00 H new ATOM 0 HA HIS A 13 -8.298 -14.450 3.010 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -6.233 -16.189 3.558 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -6.463 -15.421 5.117 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -9.723 -15.123 4.175 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -7.370 -18.524 4.856 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -11.334 -17.021 4.688 1.00 0.00 H new ATOM 224 N LEU A 14 -6.206 -12.671 4.838 1.00 0.00 N ATOM 225 CA LEU A 14 -6.105 -11.566 5.791 1.00 0.00 C ATOM 226 C LEU A 14 -6.970 -10.386 5.356 1.00 0.00 C ATOM 227 O LEU A 14 -7.905 -10.002 6.055 1.00 0.00 O ATOM 228 CB LEU A 14 -4.640 -11.119 5.917 1.00 0.00 C ATOM 229 CG LEU A 14 -3.849 -11.712 7.091 1.00 0.00 C ATOM 230 CD1 LEU A 14 -4.206 -10.997 8.387 1.00 0.00 C ATOM 231 CD2 LEU A 14 -4.085 -13.216 7.220 1.00 0.00 C ATOM 0 H LEU A 14 -5.308 -12.997 4.480 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.465 -11.915 6.759 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.123 -11.374 4.992 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.620 -10.033 6.004 1.00 0.00 H new ATOM 0 HG LEU A 14 -2.788 -11.561 6.891 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -3.637 -11.429 9.210 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -3.965 -9.938 8.296 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.272 -11.111 8.584 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.510 -13.604 8.061 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.145 -13.405 7.388 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.768 -13.714 6.304 1.00 0.00 H new ATOM 243 N ARG A 15 -6.652 -9.821 4.196 1.00 0.00 N ATOM 244 CA ARG A 15 -7.399 -8.688 3.666 1.00 0.00 C ATOM 245 C ARG A 15 -8.880 -9.020 3.512 1.00 0.00 C ATOM 246 O ARG A 15 -9.724 -8.126 3.523 1.00 0.00 O ATOM 247 CB ARG A 15 -6.825 -8.257 2.317 1.00 0.00 C ATOM 248 CG ARG A 15 -6.863 -9.350 1.256 1.00 0.00 C ATOM 249 CD ARG A 15 -7.655 -8.920 0.030 1.00 0.00 C ATOM 250 NE ARG A 15 -6.782 -8.541 -1.081 1.00 0.00 N ATOM 251 CZ ARG A 15 -6.269 -9.403 -1.961 1.00 0.00 C ATOM 252 NH1 ARG A 15 -6.531 -10.702 -1.873 1.00 0.00 N ATOM 253 NH2 ARG A 15 -5.486 -8.961 -2.935 1.00 0.00 N ATOM 0 H ARG A 15 -5.881 -10.130 3.605 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.304 -7.868 4.378 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.382 -7.393 1.955 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.793 -7.936 2.458 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -5.845 -9.605 0.960 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.308 -10.251 1.678 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -8.308 -9.734 -0.284 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -8.297 -8.078 0.290 1.00 0.00 H new ATOM 0 HE ARG A 15 -6.550 -7.554 -1.190 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -7.131 -11.052 -1.126 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -6.132 -11.350 -2.552 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -5.278 -7.965 -3.010 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -5.092 -9.617 -3.610 1.00 0.00 H new ATOM 267 N SER A 16 -9.191 -10.303 3.360 1.00 0.00 N ATOM 268 CA SER A 16 -10.575 -10.734 3.193 1.00 0.00 C ATOM 269 C SER A 16 -11.321 -10.766 4.525 1.00 0.00 C ATOM 270 O SER A 16 -12.441 -10.267 4.628 1.00 0.00 O ATOM 271 CB SER A 16 -10.630 -12.112 2.534 1.00 0.00 C ATOM 272 OG SER A 16 -10.451 -13.146 3.486 1.00 0.00 O ATOM 0 H SER A 16 -8.507 -11.060 3.349 1.00 0.00 H new ATOM 0 HA SER A 16 -11.067 -10.006 2.548 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.589 -12.239 2.032 1.00 0.00 H new ATOM 0 HB3 SER A 16 -9.858 -12.182 1.768 1.00 0.00 H new ATOM 0 HG SER A 16 -9.635 -12.978 4.002 1.00 0.00 H new ATOM 278 N ARG A 17 -10.707 -11.369 5.540 1.00 0.00 N ATOM 279 CA ARG A 17 -11.344 -11.472 6.852 1.00 0.00 C ATOM 280 C ARG A 17 -10.932 -10.337 7.789 1.00 0.00 C ATOM 281 O ARG A 17 -10.969 -10.491 9.010 1.00 0.00 O ATOM 282 CB ARG A 17 -11.045 -12.829 7.502 1.00 0.00 C ATOM 283 CG ARG A 17 -9.562 -13.156 7.643 1.00 0.00 C ATOM 284 CD ARG A 17 -9.263 -14.583 7.195 1.00 0.00 C ATOM 285 NE ARG A 17 -8.231 -15.221 8.014 1.00 0.00 N ATOM 286 CZ ARG A 17 -8.171 -16.533 8.257 1.00 0.00 C ATOM 287 NH1 ARG A 17 -9.044 -17.370 7.706 1.00 0.00 N ATOM 288 NH2 ARG A 17 -7.219 -17.014 9.043 1.00 0.00 N ATOM 0 H ARG A 17 -9.780 -11.790 5.482 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.418 -11.387 6.686 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.504 -12.852 8.491 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -11.521 -13.612 6.912 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -8.975 -12.456 7.049 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -9.256 -13.027 8.681 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -10.177 -15.175 7.242 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.942 -14.574 6.153 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.512 -14.626 8.425 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -9.773 -17.013 7.088 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -8.985 -18.369 7.901 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -6.535 -16.383 9.460 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -7.170 -18.015 9.231 1.00 0.00 H new ATOM 302 N LEU A 18 -10.559 -9.194 7.221 1.00 0.00 N ATOM 303 CA LEU A 18 -10.167 -8.041 8.026 1.00 0.00 C ATOM 304 C LEU A 18 -11.344 -7.083 8.202 1.00 0.00 C ATOM 305 O LEU A 18 -11.957 -6.654 7.225 1.00 0.00 O ATOM 306 CB LEU A 18 -8.993 -7.303 7.377 1.00 0.00 C ATOM 307 CG LEU A 18 -7.909 -6.832 8.347 1.00 0.00 C ATOM 308 CD1 LEU A 18 -8.516 -5.994 9.461 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.158 -8.023 8.921 1.00 0.00 C ATOM 0 H LEU A 18 -10.520 -9.041 6.213 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.857 -8.405 9.006 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.536 -7.959 6.636 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.380 -6.437 6.840 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.201 -6.210 7.799 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.729 -5.668 10.141 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.010 -5.122 9.032 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.245 -6.591 10.009 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.390 -7.671 9.610 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.855 -8.670 9.454 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.690 -8.583 8.111 1.00 0.00 H new ATOM 321 N ALA A 19 -11.650 -6.750 9.450 1.00 0.00 N ATOM 322 CA ALA A 19 -12.751 -5.841 9.747 1.00 0.00 C ATOM 323 C ALA A 19 -12.439 -4.972 10.960 1.00 0.00 C ATOM 324 O ALA A 19 -11.575 -5.305 11.767 1.00 0.00 O ATOM 325 CB ALA A 19 -14.036 -6.624 9.973 1.00 0.00 C ATOM 0 H ALA A 19 -11.153 -7.095 10.271 1.00 0.00 H new ATOM 0 HA ALA A 19 -12.884 -5.183 8.889 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -14.849 -5.933 10.194 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.277 -7.194 9.076 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -13.903 -7.307 10.812 1.00 0.00 H new ATOM 331 N PHE A 20 -13.153 -3.859 11.085 1.00 0.00 N ATOM 332 CA PHE A 20 -12.958 -2.948 12.203 1.00 0.00 C ATOM 333 C PHE A 20 -14.273 -2.285 12.595 1.00 0.00 C ATOM 334 O PHE A 20 -15.004 -1.787 11.739 1.00 0.00 O ATOM 335 CB PHE A 20 -11.888 -1.895 11.865 1.00 0.00 C ATOM 336 CG PHE A 20 -12.332 -0.784 10.939 1.00 0.00 C ATOM 337 CD1 PHE A 20 -13.173 0.226 11.387 1.00 0.00 C ATOM 338 CD2 PHE A 20 -11.884 -0.740 9.627 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.556 1.253 10.545 1.00 0.00 C ATOM 340 CE2 PHE A 20 -12.269 0.286 8.782 1.00 0.00 C ATOM 341 CZ PHE A 20 -13.104 1.281 9.243 1.00 0.00 C ATOM 0 H PHE A 20 -13.873 -3.567 10.424 1.00 0.00 H new ATOM 0 HA PHE A 20 -12.605 -3.525 13.058 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.536 -1.449 12.795 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.036 -2.402 11.412 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.532 0.209 12.405 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.227 -1.515 9.261 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.209 2.033 10.907 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.915 0.307 7.762 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.404 2.082 8.584 1.00 0.00 H new ATOM 351 N GLU A 21 -14.572 -2.279 13.890 1.00 0.00 N ATOM 352 CA GLU A 21 -15.807 -1.668 14.366 1.00 0.00 C ATOM 353 C GLU A 21 -15.558 -0.232 14.798 1.00 0.00 C ATOM 354 O GLU A 21 -14.689 0.040 15.637 1.00 0.00 O ATOM 355 CB GLU A 21 -16.449 -2.450 15.524 1.00 0.00 C ATOM 356 CG GLU A 21 -16.069 -3.918 15.585 1.00 0.00 C ATOM 357 CD GLU A 21 -16.647 -4.621 16.797 1.00 0.00 C ATOM 358 OE1 GLU A 21 -17.760 -4.248 17.225 1.00 0.00 O ATOM 359 OE2 GLU A 21 -15.988 -5.544 17.320 1.00 0.00 O ATOM 0 H GLU A 21 -13.985 -2.684 14.619 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.506 -1.688 13.529 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.167 -1.976 16.464 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.533 -2.372 15.440 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.416 -4.417 14.680 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.983 -4.008 15.601 1.00 0.00 H new ATOM 366 N TYR A 22 -16.328 0.675 14.203 1.00 0.00 N ATOM 367 CA TYR A 22 -16.231 2.096 14.489 1.00 0.00 C ATOM 368 C TYR A 22 -17.627 2.668 14.736 1.00 0.00 C ATOM 369 O TYR A 22 -18.517 2.555 13.891 1.00 0.00 O ATOM 370 CB TYR A 22 -15.464 2.798 13.337 1.00 0.00 C ATOM 371 CG TYR A 22 -16.203 3.870 12.543 1.00 0.00 C ATOM 372 CD1 TYR A 22 -16.698 5.014 13.156 1.00 0.00 C ATOM 373 CD2 TYR A 22 -16.382 3.732 11.171 1.00 0.00 C ATOM 374 CE1 TYR A 22 -17.354 5.987 12.423 1.00 0.00 C ATOM 375 CE2 TYR A 22 -17.034 4.701 10.433 1.00 0.00 C ATOM 376 CZ TYR A 22 -17.519 5.826 11.063 1.00 0.00 C ATOM 377 OH TYR A 22 -18.169 6.794 10.333 1.00 0.00 O ATOM 0 H TYR A 22 -17.037 0.441 13.508 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.661 2.274 15.401 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.567 3.252 13.759 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.134 2.030 12.637 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -16.569 5.146 14.220 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -16.004 2.851 10.673 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -17.736 6.870 12.914 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -17.163 4.577 9.368 1.00 0.00 H new ATOM 0 HH TYR A 22 -18.200 6.528 9.390 1.00 0.00 H new ATOM 387 N ASN A 23 -17.814 3.257 15.909 1.00 0.00 N ATOM 388 CA ASN A 23 -19.101 3.824 16.280 1.00 0.00 C ATOM 389 C ASN A 23 -20.186 2.746 16.306 1.00 0.00 C ATOM 390 O ASN A 23 -21.369 3.045 16.140 1.00 0.00 O ATOM 391 CB ASN A 23 -19.486 4.946 15.319 1.00 0.00 C ATOM 392 CG ASN A 23 -19.470 6.311 15.981 1.00 0.00 C ATOM 393 OD1 ASN A 23 -18.446 6.748 16.505 1.00 0.00 O ATOM 394 ND2 ASN A 23 -20.610 6.992 15.959 1.00 0.00 N ATOM 0 H ASN A 23 -17.089 3.354 16.620 1.00 0.00 H new ATOM 0 HA ASN A 23 -19.012 4.240 17.284 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -18.798 4.948 14.474 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -20.481 4.752 14.919 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -20.660 7.916 16.388 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -21.435 6.591 15.513 1.00 0.00 H new ATOM 401 N GLY A 24 -19.782 1.493 16.515 1.00 0.00 N ATOM 402 CA GLY A 24 -20.743 0.408 16.556 1.00 0.00 C ATOM 403 C GLY A 24 -20.958 -0.251 15.206 1.00 0.00 C ATOM 404 O GLY A 24 -21.513 -1.347 15.133 1.00 0.00 O ATOM 0 H GLY A 24 -18.811 1.214 16.656 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.404 -0.343 17.270 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.696 0.789 16.923 1.00 0.00 H new ATOM 408 N GLN A 25 -20.518 0.402 14.130 1.00 0.00 N ATOM 409 CA GLN A 25 -20.672 -0.155 12.798 1.00 0.00 C ATOM 410 C GLN A 25 -19.483 -1.042 12.470 1.00 0.00 C ATOM 411 O GLN A 25 -18.343 -0.714 12.792 1.00 0.00 O ATOM 412 CB GLN A 25 -20.823 0.939 11.726 1.00 0.00 C ATOM 413 CG GLN A 25 -21.078 2.348 12.252 1.00 0.00 C ATOM 414 CD GLN A 25 -21.946 3.168 11.317 1.00 0.00 C ATOM 415 OE1 GLN A 25 -22.220 2.763 10.188 1.00 0.00 O ATOM 416 NE2 GLN A 25 -22.385 4.331 11.785 1.00 0.00 N ATOM 0 H GLN A 25 -20.056 1.311 14.160 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.588 -0.746 12.792 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.917 0.955 11.120 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.644 0.663 11.065 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.558 2.287 13.228 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.125 2.856 12.397 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -22.134 4.629 12.728 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -22.973 4.926 11.202 1.00 0.00 H new ATOM 425 N LEU A 26 -19.760 -2.165 11.833 1.00 0.00 N ATOM 426 CA LEU A 26 -18.717 -3.113 11.463 1.00 0.00 C ATOM 427 C LEU A 26 -18.200 -2.839 10.054 1.00 0.00 C ATOM 428 O LEU A 26 -18.870 -3.137 9.065 1.00 0.00 O ATOM 429 CB LEU A 26 -19.243 -4.548 11.570 1.00 0.00 C ATOM 430 CG LEU A 26 -18.624 -5.372 12.699 1.00 0.00 C ATOM 431 CD1 LEU A 26 -19.228 -6.768 12.734 1.00 0.00 C ATOM 432 CD2 LEU A 26 -17.113 -5.446 12.534 1.00 0.00 C ATOM 0 H LEU A 26 -20.701 -2.446 11.559 1.00 0.00 H new ATOM 0 HA LEU A 26 -17.885 -2.990 12.156 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.323 -4.515 11.713 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -19.062 -5.059 10.624 1.00 0.00 H new ATOM 0 HG LEU A 26 -18.844 -4.881 13.647 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -18.775 -7.340 13.544 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -20.303 -6.695 12.898 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -19.039 -7.270 11.785 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -16.687 -6.036 13.345 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.874 -5.915 11.580 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.695 -4.440 12.558 1.00 0.00 H new ATOM 444 N ILE A 27 -17.001 -2.275 9.975 1.00 0.00 N ATOM 445 CA ILE A 27 -16.386 -1.967 8.692 1.00 0.00 C ATOM 446 C ILE A 27 -15.442 -3.088 8.269 1.00 0.00 C ATOM 447 O ILE A 27 -14.300 -3.164 8.722 1.00 0.00 O ATOM 448 CB ILE A 27 -15.629 -0.618 8.745 1.00 0.00 C ATOM 449 CG1 ILE A 27 -16.615 0.512 9.034 1.00 0.00 C ATOM 450 CG2 ILE A 27 -14.877 -0.343 7.442 1.00 0.00 C ATOM 451 CD1 ILE A 27 -17.033 0.599 10.486 1.00 0.00 C ATOM 0 H ILE A 27 -16.436 -2.022 10.785 1.00 0.00 H new ATOM 0 HA ILE A 27 -17.181 -1.880 7.952 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.891 -0.673 9.545 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -16.165 1.459 8.737 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -17.503 0.374 8.417 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -14.358 0.612 7.516 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -14.152 -1.137 7.266 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -15.585 -0.308 6.614 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.733 1.424 10.614 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.513 -0.334 10.783 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.154 0.769 11.108 1.00 0.00 H new ATOM 463 N LYS A 28 -15.935 -3.947 7.389 1.00 0.00 N ATOM 464 CA LYS A 28 -15.149 -5.064 6.884 1.00 0.00 C ATOM 465 C LYS A 28 -14.426 -4.662 5.606 1.00 0.00 C ATOM 466 O LYS A 28 -15.049 -4.210 4.644 1.00 0.00 O ATOM 467 CB LYS A 28 -16.049 -6.273 6.620 1.00 0.00 C ATOM 468 CG LYS A 28 -17.110 -6.023 5.560 1.00 0.00 C ATOM 469 CD LYS A 28 -18.042 -7.215 5.415 1.00 0.00 C ATOM 470 CE LYS A 28 -18.789 -7.180 4.093 1.00 0.00 C ATOM 471 NZ LYS A 28 -20.165 -7.736 4.216 1.00 0.00 N ATOM 0 H LYS A 28 -16.880 -3.892 7.008 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.410 -5.337 7.637 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -15.430 -7.115 6.311 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.538 -6.561 7.551 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.688 -5.137 5.824 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -16.629 -5.817 4.604 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -17.467 -8.138 5.485 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.757 -7.222 6.238 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -18.844 -6.152 3.734 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -18.233 -7.749 3.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -20.640 -7.694 3.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.113 -8.725 4.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.704 -7.178 4.909 1.00 0.00 H new ATOM 485 N ILE A 29 -13.110 -4.826 5.601 1.00 0.00 N ATOM 486 CA ILE A 29 -12.303 -4.475 4.434 1.00 0.00 C ATOM 487 C ILE A 29 -11.957 -5.718 3.622 1.00 0.00 C ATOM 488 O ILE A 29 -11.681 -6.779 4.181 1.00 0.00 O ATOM 489 CB ILE A 29 -10.991 -3.711 4.799 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.591 -3.917 6.267 1.00 0.00 C ATOM 491 CG2 ILE A 29 -11.149 -2.227 4.504 1.00 0.00 C ATOM 492 CD1 ILE A 29 -9.184 -3.459 6.584 1.00 0.00 C ATOM 0 H ILE A 29 -12.578 -5.198 6.387 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.917 -3.800 3.838 1.00 0.00 H new ATOM 0 HB ILE A 29 -10.192 -4.122 4.182 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.292 -3.377 6.904 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.684 -4.974 6.515 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.228 -1.705 4.762 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.360 -2.087 3.444 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.972 -1.824 5.094 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.973 -3.636 7.639 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.474 -4.016 5.973 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -9.091 -2.395 6.369 1.00 0.00 H new ATOM 504 N LEU A 30 -11.979 -5.575 2.300 1.00 0.00 N ATOM 505 CA LEU A 30 -11.671 -6.678 1.400 1.00 0.00 C ATOM 506 C LEU A 30 -10.698 -6.228 0.320 1.00 0.00 C ATOM 507 O LEU A 30 -10.279 -5.072 0.294 1.00 0.00 O ATOM 508 CB LEU A 30 -12.948 -7.219 0.759 1.00 0.00 C ATOM 509 CG LEU A 30 -13.699 -8.258 1.598 1.00 0.00 C ATOM 510 CD1 LEU A 30 -15.202 -8.075 1.461 1.00 0.00 C ATOM 511 CD2 LEU A 30 -13.292 -9.666 1.188 1.00 0.00 C ATOM 0 H LEU A 30 -12.208 -4.700 1.828 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.207 -7.474 1.982 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.618 -6.383 0.557 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.694 -7.664 -0.203 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.432 -8.112 2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.716 -8.823 2.065 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.480 -7.078 1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -15.489 -8.192 0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.834 -10.392 1.793 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -13.529 -9.821 0.136 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.220 -9.794 1.341 1.00 0.00 H new ATOM 523 N SER A 31 -10.351 -7.141 -0.579 1.00 0.00 N ATOM 524 CA SER A 31 -9.433 -6.827 -1.667 1.00 0.00 C ATOM 525 C SER A 31 -9.960 -5.678 -2.528 1.00 0.00 C ATOM 526 O SER A 31 -9.193 -5.015 -3.227 1.00 0.00 O ATOM 527 CB SER A 31 -9.185 -8.065 -2.531 1.00 0.00 C ATOM 528 OG SER A 31 -10.168 -8.197 -3.544 1.00 0.00 O ATOM 0 H SER A 31 -10.691 -8.103 -0.576 1.00 0.00 H new ATOM 0 HA SER A 31 -8.489 -6.509 -1.224 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.197 -8.000 -2.987 1.00 0.00 H new ATOM 0 HB3 SER A 31 -9.187 -8.955 -1.902 1.00 0.00 H new ATOM 0 HG SER A 31 -9.981 -8.996 -4.080 1.00 0.00 H new ATOM 534 N LYS A 32 -11.271 -5.441 -2.472 1.00 0.00 N ATOM 535 CA LYS A 32 -11.890 -4.367 -3.244 1.00 0.00 C ATOM 536 C LYS A 32 -11.228 -3.027 -2.936 1.00 0.00 C ATOM 537 O LYS A 32 -11.059 -2.186 -3.820 1.00 0.00 O ATOM 538 CB LYS A 32 -13.387 -4.300 -2.950 1.00 0.00 C ATOM 539 CG LYS A 32 -14.243 -4.990 -4.000 1.00 0.00 C ATOM 540 CD LYS A 32 -14.076 -6.499 -3.950 1.00 0.00 C ATOM 541 CE LYS A 32 -14.116 -7.110 -5.342 1.00 0.00 C ATOM 542 NZ LYS A 32 -13.846 -8.574 -5.315 1.00 0.00 N ATOM 0 H LYS A 32 -11.923 -5.978 -1.900 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.749 -4.581 -4.303 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.579 -4.756 -1.979 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -13.688 -3.255 -2.876 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -15.291 -4.733 -3.843 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.970 -4.625 -4.990 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -13.129 -6.746 -3.470 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -14.866 -6.934 -3.338 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -15.093 -6.930 -5.789 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -13.379 -6.617 -5.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -13.882 -8.952 -6.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -12.903 -8.746 -4.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -14.564 -9.049 -4.731 1.00 0.00 H new ATOM 556 N ASN A 33 -10.845 -2.844 -1.677 1.00 0.00 N ATOM 557 CA ASN A 33 -10.187 -1.617 -1.246 1.00 0.00 C ATOM 558 C ASN A 33 -8.833 -1.915 -0.590 1.00 0.00 C ATOM 559 O ASN A 33 -8.263 -1.056 0.083 1.00 0.00 O ATOM 560 CB ASN A 33 -11.091 -0.852 -0.273 1.00 0.00 C ATOM 561 CG ASN A 33 -11.674 0.404 -0.893 1.00 0.00 C ATOM 562 OD1 ASN A 33 -11.642 0.581 -2.111 1.00 0.00 O ATOM 563 ND2 ASN A 33 -12.213 1.283 -0.056 1.00 0.00 N ATOM 0 H ASN A 33 -10.980 -3.532 -0.936 1.00 0.00 H new ATOM 0 HA ASN A 33 -10.005 -1.000 -2.126 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.902 -1.503 0.054 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -10.520 -0.584 0.616 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.622 2.145 -0.416 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -12.218 1.096 0.947 1.00 0.00 H new ATOM 570 N ILE A 34 -8.321 -3.132 -0.788 1.00 0.00 N ATOM 571 CA ILE A 34 -7.041 -3.524 -0.215 1.00 0.00 C ATOM 572 C ILE A 34 -6.208 -4.304 -1.243 1.00 0.00 C ATOM 573 O ILE A 34 -6.719 -5.187 -1.933 1.00 0.00 O ATOM 574 CB ILE A 34 -7.257 -4.342 1.101 1.00 0.00 C ATOM 575 CG1 ILE A 34 -7.353 -3.385 2.289 1.00 0.00 C ATOM 576 CG2 ILE A 34 -6.153 -5.370 1.357 1.00 0.00 C ATOM 577 CD1 ILE A 34 -8.753 -2.880 2.552 1.00 0.00 C ATOM 0 H ILE A 34 -8.776 -3.859 -1.341 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.481 -2.626 0.046 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.186 -4.899 0.980 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -6.985 -3.891 3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.697 -2.533 2.112 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.361 -5.904 2.284 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -6.117 -6.079 0.530 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.193 -4.860 1.439 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.742 -2.207 3.409 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -9.118 -2.345 1.675 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.411 -3.724 2.762 1.00 0.00 H new ATOM 589 N VAL A 35 -4.926 -3.964 -1.330 1.00 0.00 N ATOM 590 CA VAL A 35 -4.014 -4.622 -2.263 1.00 0.00 C ATOM 591 C VAL A 35 -2.774 -5.145 -1.540 1.00 0.00 C ATOM 592 O VAL A 35 -2.285 -4.523 -0.599 1.00 0.00 O ATOM 593 CB VAL A 35 -3.582 -3.663 -3.390 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.733 -4.388 -4.424 1.00 0.00 C ATOM 595 CG2 VAL A 35 -4.802 -3.032 -4.044 1.00 0.00 C ATOM 0 H VAL A 35 -4.493 -3.234 -0.764 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.552 -5.462 -2.701 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.975 -2.871 -2.952 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.441 -3.690 -5.209 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.840 -4.790 -3.945 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.309 -5.204 -4.860 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.481 -2.357 -4.838 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.434 -3.814 -4.465 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.366 -2.472 -3.298 1.00 0.00 H new ATOM 605 N ALA A 36 -2.267 -6.291 -1.989 1.00 0.00 N ATOM 606 CA ALA A 36 -1.082 -6.891 -1.384 1.00 0.00 C ATOM 607 C ALA A 36 0.192 -6.277 -1.958 1.00 0.00 C ATOM 608 O ALA A 36 0.573 -6.563 -3.093 1.00 0.00 O ATOM 609 CB ALA A 36 -1.083 -8.402 -1.587 1.00 0.00 C ATOM 0 H ALA A 36 -2.658 -6.821 -2.768 1.00 0.00 H new ATOM 0 HA ALA A 36 -1.108 -6.685 -0.314 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -0.192 -8.831 -1.129 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.972 -8.831 -1.124 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.086 -8.626 -2.654 1.00 0.00 H new ATOM 615 N VAL A 37 0.840 -5.428 -1.169 1.00 0.00 N ATOM 616 CA VAL A 37 2.070 -4.766 -1.602 1.00 0.00 C ATOM 617 C VAL A 37 3.287 -5.340 -0.873 1.00 0.00 C ATOM 618 O VAL A 37 3.147 -6.089 0.100 1.00 0.00 O ATOM 619 CB VAL A 37 2.025 -3.224 -1.389 1.00 0.00 C ATOM 620 CG1 VAL A 37 2.680 -2.511 -2.561 1.00 0.00 C ATOM 621 CG2 VAL A 37 0.598 -2.709 -1.200 1.00 0.00 C ATOM 0 H VAL A 37 0.537 -5.180 -0.227 1.00 0.00 H new ATOM 0 HA VAL A 37 2.158 -4.957 -2.672 1.00 0.00 H new ATOM 0 HB VAL A 37 2.578 -3.009 -0.474 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.642 -1.434 -2.399 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.719 -2.828 -2.645 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.149 -2.759 -3.480 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.617 -1.629 -1.055 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.006 -2.946 -2.084 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.152 -3.184 -0.326 1.00 0.00 H new ATOM 631 N GLY A 38 4.481 -4.983 -1.346 1.00 0.00 N ATOM 632 CA GLY A 38 5.699 -5.470 -0.723 1.00 0.00 C ATOM 633 C GLY A 38 6.173 -6.788 -1.307 1.00 0.00 C ATOM 634 O GLY A 38 6.502 -6.871 -2.492 1.00 0.00 O ATOM 0 H GLY A 38 4.625 -4.367 -2.147 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.484 -4.723 -0.839 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.531 -5.592 0.347 1.00 0.00 H new ATOM 638 N SER A 39 6.213 -7.821 -0.470 1.00 0.00 N ATOM 639 CA SER A 39 6.656 -9.142 -0.902 1.00 0.00 C ATOM 640 C SER A 39 5.792 -9.667 -2.044 1.00 0.00 C ATOM 641 O SER A 39 6.304 -10.238 -3.006 1.00 0.00 O ATOM 642 CB SER A 39 6.622 -10.122 0.272 1.00 0.00 C ATOM 643 OG SER A 39 5.290 -10.457 0.619 1.00 0.00 O ATOM 0 H SER A 39 5.944 -7.768 0.512 1.00 0.00 H new ATOM 0 HA SER A 39 7.680 -9.051 -1.263 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.171 -11.026 0.011 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.125 -9.681 1.132 1.00 0.00 H new ATOM 0 HG SER A 39 4.763 -9.637 0.721 1.00 0.00 H new ATOM 649 N LEU A 40 4.482 -9.470 -1.933 1.00 0.00 N ATOM 650 CA LEU A 40 3.558 -9.927 -2.964 1.00 0.00 C ATOM 651 C LEU A 40 3.868 -9.258 -4.300 1.00 0.00 C ATOM 652 O LEU A 40 3.800 -9.891 -5.353 1.00 0.00 O ATOM 653 CB LEU A 40 2.114 -9.641 -2.556 1.00 0.00 C ATOM 654 CG LEU A 40 1.565 -10.560 -1.454 1.00 0.00 C ATOM 655 CD1 LEU A 40 1.390 -9.799 -0.145 1.00 0.00 C ATOM 656 CD2 LEU A 40 0.253 -11.207 -1.885 1.00 0.00 C ATOM 0 H LEU A 40 4.039 -9.000 -1.144 1.00 0.00 H new ATOM 0 HA LEU A 40 3.682 -11.004 -3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.044 -8.608 -2.217 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.477 -9.731 -3.436 1.00 0.00 H new ATOM 0 HG LEU A 40 2.293 -11.354 -1.288 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.000 -10.473 0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.353 -9.404 0.178 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.691 -8.976 -0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.114 -11.852 -1.087 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.484 -10.431 -2.092 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.418 -11.800 -2.784 1.00 0.00 H new ATOM 668 N ARG A 41 4.218 -7.977 -4.245 1.00 0.00 N ATOM 669 CA ARG A 41 4.549 -7.229 -5.451 1.00 0.00 C ATOM 670 C ARG A 41 5.883 -7.699 -6.015 1.00 0.00 C ATOM 671 O ARG A 41 6.082 -7.726 -7.230 1.00 0.00 O ATOM 672 CB ARG A 41 4.605 -5.729 -5.153 1.00 0.00 C ATOM 673 CG ARG A 41 3.256 -5.036 -5.271 1.00 0.00 C ATOM 674 CD ARG A 41 2.624 -5.261 -6.635 1.00 0.00 C ATOM 675 NE ARG A 41 1.601 -6.305 -6.594 1.00 0.00 N ATOM 676 CZ ARG A 41 0.846 -6.653 -7.637 1.00 0.00 C ATOM 677 NH1 ARG A 41 0.990 -6.045 -8.810 1.00 0.00 N ATOM 678 NH2 ARG A 41 -0.059 -7.613 -7.505 1.00 0.00 N ATOM 0 H ARG A 41 4.279 -7.438 -3.382 1.00 0.00 H new ATOM 0 HA ARG A 41 3.770 -7.409 -6.192 1.00 0.00 H new ATOM 0 HB2 ARG A 41 4.994 -5.581 -4.145 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.308 -5.256 -5.839 1.00 0.00 H new ATOM 0 HG2 ARG A 41 2.587 -5.408 -4.495 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.380 -3.967 -5.100 1.00 0.00 H new ATOM 0 HD2 ARG A 41 2.180 -4.330 -6.988 1.00 0.00 H new ATOM 0 HD3 ARG A 41 3.397 -5.537 -7.353 1.00 0.00 H new ATOM 0 HE ARG A 41 1.456 -6.798 -5.713 1.00 0.00 H new ATOM 0 HH11 ARG A 41 1.683 -5.305 -8.919 1.00 0.00 H new ATOM 0 HH12 ARG A 41 0.407 -6.319 -9.601 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -0.176 -8.083 -6.608 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -0.638 -7.881 -8.301 1.00 0.00 H new ATOM 692 N ARG A 42 6.794 -8.076 -5.123 1.00 0.00 N ATOM 693 CA ARG A 42 8.109 -8.553 -5.533 1.00 0.00 C ATOM 694 C ARG A 42 8.012 -9.951 -6.138 1.00 0.00 C ATOM 695 O ARG A 42 8.766 -10.296 -7.048 1.00 0.00 O ATOM 696 CB ARG A 42 9.070 -8.553 -4.341 1.00 0.00 C ATOM 697 CG ARG A 42 9.976 -7.334 -4.295 1.00 0.00 C ATOM 698 CD ARG A 42 11.254 -7.618 -3.524 1.00 0.00 C ATOM 699 NE ARG A 42 11.969 -8.778 -4.057 1.00 0.00 N ATOM 700 CZ ARG A 42 13.059 -9.305 -3.500 1.00 0.00 C ATOM 701 NH1 ARG A 42 13.572 -8.785 -2.391 1.00 0.00 N ATOM 702 NH2 ARG A 42 13.638 -10.362 -4.055 1.00 0.00 N ATOM 0 H ARG A 42 6.646 -8.060 -4.114 1.00 0.00 H new ATOM 0 HA ARG A 42 8.497 -7.877 -6.295 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.492 -8.602 -3.418 1.00 0.00 H new ATOM 0 HB3 ARG A 42 9.685 -9.452 -4.380 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.224 -7.025 -5.311 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.446 -6.503 -3.829 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.903 -6.743 -3.563 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.014 -7.791 -2.475 1.00 0.00 H new ATOM 0 HE ARG A 42 11.611 -9.211 -4.908 1.00 0.00 H new ATOM 0 HH11 ARG A 42 13.131 -7.974 -1.957 1.00 0.00 H new ATOM 0 HH12 ARG A 42 14.407 -9.197 -1.973 1.00 0.00 H new ATOM 0 HH21 ARG A 42 13.249 -10.769 -4.906 1.00 0.00 H new ATOM 0 HH22 ARG A 42 14.472 -10.768 -3.631 1.00 0.00 H new ATOM 716 N GLU A 43 7.077 -10.753 -5.632 1.00 0.00 N ATOM 717 CA GLU A 43 6.886 -12.110 -6.133 1.00 0.00 C ATOM 718 C GLU A 43 8.151 -12.944 -5.933 1.00 0.00 C ATOM 719 O GLU A 43 8.803 -13.345 -6.898 1.00 0.00 O ATOM 720 CB GLU A 43 6.494 -12.071 -7.614 1.00 0.00 C ATOM 721 CG GLU A 43 6.190 -13.437 -8.209 1.00 0.00 C ATOM 722 CD GLU A 43 6.098 -13.406 -9.722 1.00 0.00 C ATOM 723 OE1 GLU A 43 5.043 -12.988 -10.244 1.00 0.00 O ATOM 724 OE2 GLU A 43 7.079 -13.801 -10.385 1.00 0.00 O ATOM 0 H GLU A 43 6.443 -10.487 -4.879 1.00 0.00 H new ATOM 0 HA GLU A 43 6.080 -12.580 -5.569 1.00 0.00 H new ATOM 0 HB2 GLU A 43 5.619 -11.432 -7.731 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.303 -11.611 -8.181 1.00 0.00 H new ATOM 0 HG2 GLU A 43 6.967 -14.141 -7.910 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.250 -13.807 -7.799 1.00 0.00 H new ATOM 731 N GLU A 44 8.496 -13.197 -4.672 1.00 0.00 N ATOM 732 CA GLU A 44 9.684 -13.978 -4.346 1.00 0.00 C ATOM 733 C GLU A 44 9.304 -15.320 -3.727 1.00 0.00 C ATOM 734 O GLU A 44 8.271 -15.442 -3.070 1.00 0.00 O ATOM 735 CB GLU A 44 10.586 -13.198 -3.387 1.00 0.00 C ATOM 736 CG GLU A 44 12.063 -13.514 -3.549 1.00 0.00 C ATOM 737 CD GLU A 44 12.936 -12.741 -2.579 1.00 0.00 C ATOM 738 OE1 GLU A 44 12.406 -12.271 -1.550 1.00 0.00 O ATOM 739 OE2 GLU A 44 14.147 -12.604 -2.849 1.00 0.00 O ATOM 0 H GLU A 44 7.969 -12.872 -3.861 1.00 0.00 H new ATOM 0 HA GLU A 44 10.227 -14.168 -5.272 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.432 -12.130 -3.544 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.287 -13.416 -2.362 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.220 -14.582 -3.401 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.370 -13.285 -4.570 1.00 0.00 H new ATOM 746 N LYS A 45 10.147 -16.326 -3.945 1.00 0.00 N ATOM 747 CA LYS A 45 9.902 -17.665 -3.416 1.00 0.00 C ATOM 748 C LYS A 45 9.751 -17.645 -1.897 1.00 0.00 C ATOM 749 O LYS A 45 8.799 -18.202 -1.352 1.00 0.00 O ATOM 750 CB LYS A 45 11.040 -18.607 -3.812 1.00 0.00 C ATOM 751 CG LYS A 45 11.280 -18.677 -5.311 1.00 0.00 C ATOM 752 CD LYS A 45 10.097 -19.295 -6.040 1.00 0.00 C ATOM 753 CE LYS A 45 10.367 -20.744 -6.415 1.00 0.00 C ATOM 754 NZ LYS A 45 9.715 -21.115 -7.701 1.00 0.00 N ATOM 0 H LYS A 45 11.008 -16.239 -4.486 1.00 0.00 H new ATOM 0 HA LYS A 45 8.968 -18.026 -3.846 1.00 0.00 H new ATOM 0 HB2 LYS A 45 11.957 -18.282 -3.321 1.00 0.00 H new ATOM 0 HB3 LYS A 45 10.818 -19.608 -3.441 1.00 0.00 H new ATOM 0 HG2 LYS A 45 11.463 -17.674 -5.698 1.00 0.00 H new ATOM 0 HG3 LYS A 45 12.177 -19.264 -5.509 1.00 0.00 H new ATOM 0 HD2 LYS A 45 9.211 -19.241 -5.408 1.00 0.00 H new ATOM 0 HD3 LYS A 45 9.882 -18.719 -6.940 1.00 0.00 H new ATOM 0 HE2 LYS A 45 11.442 -20.904 -6.494 1.00 0.00 H new ATOM 0 HE3 LYS A 45 10.004 -21.398 -5.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 9.923 -22.110 -7.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 8.686 -20.986 -7.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 10.080 -20.508 -8.463 1.00 0.00 H new ATOM 768 N MET A 46 10.699 -17.006 -1.219 1.00 0.00 N ATOM 769 CA MET A 46 10.671 -16.922 0.237 1.00 0.00 C ATOM 770 C MET A 46 10.422 -15.490 0.700 1.00 0.00 C ATOM 771 O MET A 46 11.132 -14.566 0.304 1.00 0.00 O ATOM 772 CB MET A 46 11.986 -17.438 0.824 1.00 0.00 C ATOM 773 CG MET A 46 11.883 -17.846 2.284 1.00 0.00 C ATOM 774 SD MET A 46 10.699 -19.180 2.550 1.00 0.00 S ATOM 775 CE MET A 46 11.387 -20.459 1.502 1.00 0.00 C ATOM 0 H MET A 46 11.495 -16.539 -1.654 1.00 0.00 H new ATOM 0 HA MET A 46 9.851 -17.545 0.593 1.00 0.00 H new ATOM 0 HB2 MET A 46 12.324 -18.294 0.239 1.00 0.00 H new ATOM 0 HB3 MET A 46 12.747 -16.664 0.725 1.00 0.00 H new ATOM 0 HG2 MET A 46 12.864 -18.160 2.640 1.00 0.00 H new ATOM 0 HG3 MET A 46 11.590 -16.981 2.879 1.00 0.00 H new ATOM 0 HE1 MET A 46 10.988 -21.428 1.801 1.00 0.00 H new ATOM 0 HE2 MET A 46 11.120 -20.262 0.464 1.00 0.00 H new ATOM 0 HE3 MET A 46 12.472 -20.467 1.602 1.00 0.00 H new ATOM 785 N LEU A 47 9.410 -15.316 1.543 1.00 0.00 N ATOM 786 CA LEU A 47 9.064 -13.999 2.066 1.00 0.00 C ATOM 787 C LEU A 47 9.135 -13.983 3.591 1.00 0.00 C ATOM 788 O LEU A 47 8.851 -14.986 4.245 1.00 0.00 O ATOM 789 CB LEU A 47 7.659 -13.596 1.609 1.00 0.00 C ATOM 790 CG LEU A 47 7.310 -13.973 0.168 1.00 0.00 C ATOM 791 CD1 LEU A 47 5.932 -13.447 -0.202 1.00 0.00 C ATOM 792 CD2 LEU A 47 8.362 -13.440 -0.794 1.00 0.00 C ATOM 0 H LEU A 47 8.814 -16.072 1.879 1.00 0.00 H new ATOM 0 HA LEU A 47 9.786 -13.282 1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 47 6.931 -14.059 2.275 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.553 -12.517 1.721 1.00 0.00 H new ATOM 0 HG LEU A 47 7.295 -15.060 0.091 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.701 -13.725 -1.230 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.187 -13.878 0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.920 -12.361 -0.108 1.00 0.00 H new ATOM 0 HD21 LEU A 47 8.097 -13.718 -1.814 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.410 -12.354 -0.715 1.00 0.00 H new ATOM 0 HD23 LEU A 47 9.334 -13.866 -0.543 1.00 0.00 H new ATOM 804 N ASN A 48 9.511 -12.837 4.149 1.00 0.00 N ATOM 805 CA ASN A 48 9.615 -12.688 5.597 1.00 0.00 C ATOM 806 C ASN A 48 8.504 -11.786 6.129 1.00 0.00 C ATOM 807 O ASN A 48 8.013 -11.976 7.242 1.00 0.00 O ATOM 808 CB ASN A 48 10.988 -12.124 5.972 1.00 0.00 C ATOM 809 CG ASN A 48 11.788 -13.073 6.845 1.00 0.00 C ATOM 810 OD1 ASN A 48 12.604 -13.852 6.350 1.00 0.00 O ATOM 811 ND2 ASN A 48 11.556 -13.013 8.151 1.00 0.00 N ATOM 0 H ASN A 48 9.749 -11.997 3.621 1.00 0.00 H new ATOM 0 HA ASN A 48 9.503 -13.671 6.054 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.550 -11.911 5.063 1.00 0.00 H new ATOM 0 HB3 ASN A 48 10.857 -11.177 6.495 1.00 0.00 H new ATOM 0 HD21 ASN A 48 12.063 -13.628 8.788 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.871 -12.352 8.517 1.00 0.00 H new ATOM 818 N ASP A 49 8.111 -10.807 5.320 1.00 0.00 N ATOM 819 CA ASP A 49 7.055 -9.875 5.698 1.00 0.00 C ATOM 820 C ASP A 49 6.157 -9.571 4.503 1.00 0.00 C ATOM 821 O ASP A 49 6.569 -9.731 3.353 1.00 0.00 O ATOM 822 CB ASP A 49 7.659 -8.578 6.241 1.00 0.00 C ATOM 823 CG ASP A 49 8.701 -7.991 5.310 1.00 0.00 C ATOM 824 OD1 ASP A 49 8.644 -8.279 4.097 1.00 0.00 O ATOM 825 OD2 ASP A 49 9.575 -7.242 5.795 1.00 0.00 O ATOM 0 H ASP A 49 8.509 -10.639 4.396 1.00 0.00 H new ATOM 0 HA ASP A 49 6.453 -10.338 6.479 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.864 -7.849 6.398 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.112 -8.771 7.213 1.00 0.00 H new ATOM 830 N VAL A 50 4.931 -9.136 4.774 1.00 0.00 N ATOM 831 CA VAL A 50 3.987 -8.817 3.704 1.00 0.00 C ATOM 832 C VAL A 50 3.339 -7.458 3.936 1.00 0.00 C ATOM 833 O VAL A 50 2.992 -7.122 5.064 1.00 0.00 O ATOM 834 CB VAL A 50 2.884 -9.886 3.586 1.00 0.00 C ATOM 835 CG1 VAL A 50 3.473 -11.214 3.135 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.148 -10.045 4.909 1.00 0.00 C ATOM 0 H VAL A 50 4.568 -8.996 5.717 1.00 0.00 H new ATOM 0 HA VAL A 50 4.557 -8.794 2.775 1.00 0.00 H new ATOM 0 HB VAL A 50 2.166 -9.558 2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.679 -11.957 3.057 1.00 0.00 H new ATOM 0 HG12 VAL A 50 3.949 -11.089 2.163 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.213 -11.549 3.861 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.373 -10.804 4.805 1.00 0.00 H new ATOM 0 HG22 VAL A 50 2.853 -10.349 5.683 1.00 0.00 H new ATOM 0 HG23 VAL A 50 1.691 -9.096 5.187 1.00 0.00 H new ATOM 846 N ASP A 51 3.178 -6.665 2.876 1.00 0.00 N ATOM 847 CA ASP A 51 2.573 -5.346 3.024 1.00 0.00 C ATOM 848 C ASP A 51 1.182 -5.299 2.398 1.00 0.00 C ATOM 849 O ASP A 51 0.871 -6.073 1.494 1.00 0.00 O ATOM 850 CB ASP A 51 3.461 -4.257 2.413 1.00 0.00 C ATOM 851 CG ASP A 51 4.937 -4.469 2.701 1.00 0.00 C ATOM 852 OD1 ASP A 51 5.258 -5.285 3.591 1.00 0.00 O ATOM 853 OD2 ASP A 51 5.770 -3.821 2.033 1.00 0.00 O ATOM 0 H ASP A 51 3.453 -6.908 1.924 1.00 0.00 H new ATOM 0 HA ASP A 51 2.476 -5.155 4.093 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.306 -4.232 1.334 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.156 -3.286 2.802 1.00 0.00 H new ATOM 858 N LEU A 52 0.347 -4.386 2.893 1.00 0.00 N ATOM 859 CA LEU A 52 -1.013 -4.240 2.388 1.00 0.00 C ATOM 860 C LEU A 52 -1.407 -2.769 2.262 1.00 0.00 C ATOM 861 O LEU A 52 -1.290 -1.990 3.208 1.00 0.00 O ATOM 862 CB LEU A 52 -1.998 -4.970 3.305 1.00 0.00 C ATOM 863 CG LEU A 52 -2.321 -6.409 2.893 1.00 0.00 C ATOM 864 CD1 LEU A 52 -3.013 -7.147 4.032 1.00 0.00 C ATOM 865 CD2 LEU A 52 -3.182 -6.426 1.633 1.00 0.00 C ATOM 0 H LEU A 52 0.590 -3.738 3.642 1.00 0.00 H new ATOM 0 HA LEU A 52 -1.049 -4.685 1.393 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.591 -4.980 4.316 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.927 -4.401 3.341 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.386 -6.923 2.672 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.235 -8.168 3.722 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.359 -7.167 4.903 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.941 -6.635 4.287 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.401 -7.457 1.356 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.115 -5.895 1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.646 -5.938 0.819 1.00 0.00 H new ATOM 877 N LEU A 53 -1.886 -2.398 1.084 1.00 0.00 N ATOM 878 CA LEU A 53 -2.308 -1.031 0.830 1.00 0.00 C ATOM 879 C LEU A 53 -3.820 -0.904 1.013 1.00 0.00 C ATOM 880 O LEU A 53 -4.590 -1.515 0.274 1.00 0.00 O ATOM 881 CB LEU A 53 -1.888 -0.612 -0.592 1.00 0.00 C ATOM 882 CG LEU A 53 -2.726 0.493 -1.253 1.00 0.00 C ATOM 883 CD1 LEU A 53 -2.617 1.791 -0.468 1.00 0.00 C ATOM 884 CD2 LEU A 53 -2.296 0.694 -2.697 1.00 0.00 C ATOM 0 H LEU A 53 -1.992 -3.027 0.288 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.823 -0.365 1.544 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -0.850 -0.280 -0.558 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.920 -1.494 -1.232 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.771 0.184 -1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -3.218 2.561 -0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.980 1.633 0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.575 2.110 -0.436 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.900 1.480 -3.150 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -1.245 0.981 -2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.435 -0.235 -3.251 1.00 0.00 H new ATOM 896 N ILE A 54 -4.239 -0.096 1.982 1.00 0.00 N ATOM 897 CA ILE A 54 -5.662 0.110 2.220 1.00 0.00 C ATOM 898 C ILE A 54 -6.087 1.479 1.698 1.00 0.00 C ATOM 899 O ILE A 54 -5.548 2.508 2.104 1.00 0.00 O ATOM 900 CB ILE A 54 -6.026 -0.030 3.718 1.00 0.00 C ATOM 901 CG1 ILE A 54 -7.535 0.140 3.924 1.00 0.00 C ATOM 902 CG2 ILE A 54 -5.256 0.970 4.568 1.00 0.00 C ATOM 903 CD1 ILE A 54 -7.972 -0.038 5.362 1.00 0.00 C ATOM 0 H ILE A 54 -3.621 0.421 2.608 1.00 0.00 H new ATOM 0 HA ILE A 54 -6.202 -0.667 1.680 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.742 -1.032 4.039 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.831 1.132 3.583 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -8.062 -0.582 3.300 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.533 0.847 5.615 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -4.186 0.797 4.453 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.497 1.983 4.246 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -9.051 0.096 5.434 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.707 -1.039 5.701 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -7.472 0.701 5.988 1.00 0.00 H new ATOM 915 N ILE A 55 -7.053 1.484 0.785 1.00 0.00 N ATOM 916 CA ILE A 55 -7.541 2.730 0.207 1.00 0.00 C ATOM 917 C ILE A 55 -8.869 3.127 0.828 1.00 0.00 C ATOM 918 O ILE A 55 -9.922 2.592 0.476 1.00 0.00 O ATOM 919 CB ILE A 55 -7.708 2.660 -1.329 1.00 0.00 C ATOM 920 CG1 ILE A 55 -8.213 1.273 -1.776 1.00 0.00 C ATOM 921 CG2 ILE A 55 -6.408 3.056 -2.029 1.00 0.00 C ATOM 922 CD1 ILE A 55 -7.124 0.252 -2.039 1.00 0.00 C ATOM 0 H ILE A 55 -7.511 0.644 0.431 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.781 3.480 0.427 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.471 3.380 -1.626 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.881 0.881 -1.009 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.805 1.393 -2.683 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.545 3.001 -3.109 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.140 4.075 -1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.611 2.375 -1.729 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.576 -0.691 -2.348 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.467 0.616 -2.829 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.544 0.096 -1.129 1.00 0.00 H new ATOM 934 N VAL A 56 -8.807 4.066 1.755 1.00 0.00 N ATOM 935 CA VAL A 56 -9.998 4.549 2.442 1.00 0.00 C ATOM 936 C VAL A 56 -10.777 5.521 1.548 1.00 0.00 C ATOM 937 O VAL A 56 -10.178 6.305 0.815 1.00 0.00 O ATOM 938 CB VAL A 56 -9.640 5.243 3.777 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.846 5.274 4.695 1.00 0.00 C ATOM 940 CG2 VAL A 56 -8.471 4.547 4.467 1.00 0.00 C ATOM 0 H VAL A 56 -7.940 4.513 2.053 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.622 3.683 2.663 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.338 6.266 3.552 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.579 5.765 5.631 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -11.655 5.824 4.214 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -11.173 4.255 4.901 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.244 5.059 5.402 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.736 3.511 4.675 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.596 4.574 3.817 1.00 0.00 H new ATOM 950 N PRO A 57 -12.127 5.471 1.576 1.00 0.00 N ATOM 951 CA PRO A 57 -12.963 6.337 0.746 1.00 0.00 C ATOM 952 C PRO A 57 -13.262 7.696 1.375 1.00 0.00 C ATOM 953 O PRO A 57 -14.165 8.403 0.928 1.00 0.00 O ATOM 954 CB PRO A 57 -14.252 5.533 0.613 1.00 0.00 C ATOM 955 CG PRO A 57 -14.343 4.723 1.859 1.00 0.00 C ATOM 956 CD PRO A 57 -12.945 4.556 2.397 1.00 0.00 C ATOM 0 HA PRO A 57 -12.468 6.579 -0.195 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -15.116 6.190 0.507 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.227 4.894 -0.270 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.979 5.219 2.592 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.792 3.752 1.652 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.892 4.815 3.454 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.603 3.525 2.304 1.00 0.00 H new ATOM 964 N GLU A 58 -12.512 8.063 2.408 1.00 0.00 N ATOM 965 CA GLU A 58 -12.722 9.341 3.072 1.00 0.00 C ATOM 966 C GLU A 58 -11.697 9.556 4.174 1.00 0.00 C ATOM 967 O GLU A 58 -11.473 8.679 5.009 1.00 0.00 O ATOM 968 CB GLU A 58 -14.136 9.413 3.657 1.00 0.00 C ATOM 969 CG GLU A 58 -14.758 10.797 3.575 1.00 0.00 C ATOM 970 CD GLU A 58 -16.191 10.822 4.069 1.00 0.00 C ATOM 971 OE1 GLU A 58 -16.430 10.403 5.221 1.00 0.00 O ATOM 972 OE2 GLU A 58 -17.076 11.261 3.303 1.00 0.00 O ATOM 0 H GLU A 58 -11.759 7.498 2.800 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.603 10.129 2.329 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.775 8.705 3.130 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.105 9.099 4.700 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.162 11.495 4.164 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.727 11.145 2.542 1.00 0.00 H new ATOM 979 N LYS A 59 -11.079 10.733 4.175 1.00 0.00 N ATOM 980 CA LYS A 59 -10.078 11.077 5.182 1.00 0.00 C ATOM 981 C LYS A 59 -10.626 10.861 6.592 1.00 0.00 C ATOM 982 O LYS A 59 -9.882 10.538 7.518 1.00 0.00 O ATOM 983 CB LYS A 59 -9.631 12.531 5.011 1.00 0.00 C ATOM 984 CG LYS A 59 -8.143 12.742 5.262 1.00 0.00 C ATOM 985 CD LYS A 59 -7.406 13.146 3.993 1.00 0.00 C ATOM 986 CE LYS A 59 -7.355 14.658 3.838 1.00 0.00 C ATOM 987 NZ LYS A 59 -6.296 15.081 2.881 1.00 0.00 N ATOM 0 H LYS A 59 -11.254 11.467 3.488 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.218 10.422 5.043 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.871 12.860 4.000 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -10.200 13.161 5.695 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.008 13.513 6.021 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.708 11.825 5.658 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.392 12.747 4.017 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.901 12.707 3.127 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -8.323 15.021 3.492 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -7.171 15.117 4.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -6.293 16.118 2.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.369 14.757 3.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -6.485 14.664 1.947 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.939 11.027 6.739 1.00 0.00 N ATOM 1002 CA LYS A 60 -12.592 10.835 8.028 1.00 0.00 C ATOM 1003 C LYS A 60 -12.631 9.352 8.375 1.00 0.00 C ATOM 1004 O LYS A 60 -12.160 8.933 9.441 1.00 0.00 O ATOM 1005 CB LYS A 60 -14.012 11.406 7.998 1.00 0.00 C ATOM 1006 CG LYS A 60 -14.085 12.875 8.378 1.00 0.00 C ATOM 1007 CD LYS A 60 -13.333 13.746 7.385 1.00 0.00 C ATOM 1008 CE LYS A 60 -13.891 15.160 7.349 1.00 0.00 C ATOM 1009 NZ LYS A 60 -14.063 15.724 8.716 1.00 0.00 N ATOM 0 H LYS A 60 -12.569 11.293 5.982 1.00 0.00 H new ATOM 0 HA LYS A 60 -12.022 11.364 8.791 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -14.425 11.277 6.998 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -14.640 10.832 8.679 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -15.128 13.189 8.422 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -13.668 13.015 9.375 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -12.277 13.777 7.654 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -13.396 13.304 6.391 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -13.222 15.800 6.774 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -14.851 15.158 6.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -14.231 16.748 8.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -14.875 15.269 9.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -13.203 15.550 9.274 1.00 0.00 H new ATOM 1023 N LEU A 61 -13.167 8.544 7.454 1.00 0.00 N ATOM 1024 CA LEU A 61 -13.234 7.103 7.659 1.00 0.00 C ATOM 1025 C LEU A 61 -11.853 6.570 8.006 1.00 0.00 C ATOM 1026 O LEU A 61 -11.707 5.768 8.916 1.00 0.00 O ATOM 1027 CB LEU A 61 -13.772 6.405 6.411 1.00 0.00 C ATOM 1028 CG LEU A 61 -14.241 4.967 6.633 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -15.341 4.922 7.679 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -14.725 4.353 5.330 1.00 0.00 C ATOM 0 H LEU A 61 -13.557 8.865 6.568 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.916 6.898 8.484 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.605 6.987 6.017 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.994 6.405 5.648 1.00 0.00 H new ATOM 0 HG LEU A 61 -13.394 4.384 6.994 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.663 3.891 7.824 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.964 5.321 8.621 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -16.187 5.522 7.344 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.054 3.330 5.510 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.557 4.938 4.939 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -13.911 4.350 4.605 1.00 0.00 H new ATOM 1042 N LEU A 62 -10.843 7.063 7.297 1.00 0.00 N ATOM 1043 CA LEU A 62 -9.473 6.673 7.543 1.00 0.00 C ATOM 1044 C LEU A 62 -9.050 7.137 8.932 1.00 0.00 C ATOM 1045 O LEU A 62 -8.432 6.393 9.692 1.00 0.00 O ATOM 1046 CB LEU A 62 -8.577 7.281 6.464 1.00 0.00 C ATOM 1047 CG LEU A 62 -7.091 7.220 6.764 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -6.641 5.777 6.909 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -6.290 7.941 5.692 1.00 0.00 C ATOM 0 H LEU A 62 -10.957 7.739 6.542 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.379 5.588 7.504 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.765 6.765 5.522 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.862 8.323 6.319 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.908 7.730 7.710 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.573 5.749 7.124 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.188 5.306 7.725 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.839 5.239 5.982 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.228 7.883 5.930 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.471 7.472 4.725 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.596 8.986 5.651 1.00 0.00 H new ATOM 1061 N LYS A 63 -9.410 8.372 9.254 1.00 0.00 N ATOM 1062 CA LYS A 63 -9.093 8.944 10.553 1.00 0.00 C ATOM 1063 C LYS A 63 -9.746 8.140 11.675 1.00 0.00 C ATOM 1064 O LYS A 63 -9.331 8.228 12.830 1.00 0.00 O ATOM 1065 CB LYS A 63 -9.551 10.403 10.617 1.00 0.00 C ATOM 1066 CG LYS A 63 -8.873 11.204 11.720 1.00 0.00 C ATOM 1067 CD LYS A 63 -8.286 12.506 11.194 1.00 0.00 C ATOM 1068 CE LYS A 63 -6.816 12.349 10.836 1.00 0.00 C ATOM 1069 NZ LYS A 63 -6.029 13.567 11.174 1.00 0.00 N ATOM 0 H LYS A 63 -9.922 8.997 8.632 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.012 8.906 10.686 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -9.352 10.880 9.657 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -10.630 10.431 10.769 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -9.595 11.423 12.507 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -8.082 10.605 12.171 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.843 12.829 10.315 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.397 13.287 11.946 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.403 11.491 11.366 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.722 12.140 9.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.033 13.420 10.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.407 14.381 10.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -6.097 13.752 12.195 1.00 0.00 H new ATOM 1083 N HIS A 64 -10.768 7.349 11.334 1.00 0.00 N ATOM 1084 CA HIS A 64 -11.454 6.535 12.326 1.00 0.00 C ATOM 1085 C HIS A 64 -11.008 5.085 12.215 1.00 0.00 C ATOM 1086 O HIS A 64 -10.893 4.385 13.217 1.00 0.00 O ATOM 1087 CB HIS A 64 -12.969 6.634 12.142 1.00 0.00 C ATOM 1088 CG HIS A 64 -13.541 7.944 12.584 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -13.869 8.958 11.708 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -13.846 8.406 13.821 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -14.348 9.986 12.386 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -14.346 9.676 13.670 1.00 0.00 N ATOM 0 H HIS A 64 -11.132 7.259 10.385 1.00 0.00 H new ATOM 0 HA HIS A 64 -11.198 6.908 13.318 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.210 6.478 11.090 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -13.448 5.830 12.701 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -13.759 8.920 10.695 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -13.719 7.874 14.752 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -14.684 10.921 11.962 1.00 0.00 H new ATOM 1101 N VAL A 65 -10.756 4.650 10.977 1.00 0.00 N ATOM 1102 CA VAL A 65 -10.319 3.287 10.679 1.00 0.00 C ATOM 1103 C VAL A 65 -9.212 2.831 11.640 1.00 0.00 C ATOM 1104 O VAL A 65 -8.405 3.633 12.108 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.868 3.175 9.191 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -9.088 1.885 8.910 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -11.076 3.258 8.261 1.00 0.00 C ATOM 0 H VAL A 65 -10.851 5.239 10.150 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.166 2.617 10.827 1.00 0.00 H new ATOM 0 HB VAL A 65 -9.198 4.013 9.001 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.798 1.857 7.860 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.195 1.856 9.534 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.716 1.023 9.136 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -10.744 3.178 7.226 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.764 2.443 8.485 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -11.583 4.212 8.407 1.00 0.00 H new ATOM 1117 N LEU A 66 -9.238 1.530 11.953 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.307 0.886 12.888 1.00 0.00 C ATOM 1119 C LEU A 66 -8.794 0.924 14.360 1.00 0.00 C ATOM 1120 O LEU A 66 -7.976 0.724 15.259 1.00 0.00 O ATOM 1121 CB LEU A 66 -6.895 1.490 12.801 1.00 0.00 C ATOM 1122 CG LEU A 66 -6.347 1.657 11.383 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -5.515 2.926 11.274 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -5.526 0.441 10.983 1.00 0.00 C ATOM 0 H LEU A 66 -9.919 0.883 11.556 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.270 -0.158 12.576 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.903 2.465 13.288 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.211 0.857 13.366 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.190 1.743 10.697 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.135 3.026 10.257 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.135 3.789 11.516 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.678 2.874 11.971 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.144 0.577 9.971 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.691 0.323 11.673 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.154 -0.449 11.017 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.108 1.157 14.670 1.00 0.00 N ATOM 1137 CA PRO A 67 -10.564 1.174 16.062 1.00 0.00 C ATOM 1138 C PRO A 67 -10.753 -0.233 16.633 1.00 0.00 C ATOM 1139 O PRO A 67 -9.911 -0.715 17.391 1.00 0.00 O ATOM 1140 CB PRO A 67 -11.894 1.921 16.010 1.00 0.00 C ATOM 1141 CG PRO A 67 -12.393 1.778 14.612 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.230 1.407 13.738 1.00 0.00 C ATOM 0 HA PRO A 67 -9.832 1.647 16.717 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -12.605 1.502 16.722 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.762 2.971 16.271 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.167 1.013 14.561 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -12.843 2.710 14.271 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.452 0.521 13.142 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.991 2.209 13.040 1.00 0.00 H new ATOM 1150 N ASN A 68 -11.853 -0.899 16.268 1.00 0.00 N ATOM 1151 CA ASN A 68 -12.113 -2.250 16.757 1.00 0.00 C ATOM 1152 C ASN A 68 -11.734 -3.274 15.697 1.00 0.00 C ATOM 1153 O ASN A 68 -12.576 -4.027 15.203 1.00 0.00 O ATOM 1154 CB ASN A 68 -13.581 -2.411 17.139 1.00 0.00 C ATOM 1155 CG ASN A 68 -13.914 -1.749 18.462 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -13.270 -0.778 18.862 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -14.923 -2.271 19.148 1.00 0.00 N ATOM 0 H ASN A 68 -12.568 -0.527 15.643 1.00 0.00 H new ATOM 0 HA ASN A 68 -11.504 -2.417 17.646 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.206 -1.983 16.355 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -13.824 -3.472 17.196 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.193 -1.867 20.045 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -15.429 -3.076 18.778 1.00 0.00 H new ATOM 1164 N ILE A 69 -10.458 -3.280 15.340 1.00 0.00 N ATOM 1165 CA ILE A 69 -9.948 -4.186 14.327 1.00 0.00 C ATOM 1166 C ILE A 69 -10.028 -5.648 14.790 1.00 0.00 C ATOM 1167 O ILE A 69 -9.704 -5.965 15.935 1.00 0.00 O ATOM 1168 CB ILE A 69 -8.500 -3.765 13.922 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.355 -3.802 12.403 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -7.406 -4.596 14.598 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -8.619 -2.459 11.760 1.00 0.00 C ATOM 0 H ILE A 69 -9.754 -2.661 15.742 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.577 -4.116 13.439 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.356 -2.746 14.281 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.348 -4.132 12.146 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.046 -4.539 11.994 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.428 -4.246 14.269 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -7.484 -4.489 15.680 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.526 -5.645 14.327 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.502 -2.544 10.680 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.635 -2.138 11.991 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.911 -1.726 12.145 1.00 0.00 H new ATOM 1183 N ARG A 70 -10.469 -6.527 13.894 1.00 0.00 N ATOM 1184 CA ARG A 70 -10.595 -7.943 14.216 1.00 0.00 C ATOM 1185 C ARG A 70 -10.522 -8.817 12.962 1.00 0.00 C ATOM 1186 O ARG A 70 -10.784 -8.356 11.846 1.00 0.00 O ATOM 1187 CB ARG A 70 -11.914 -8.196 14.955 1.00 0.00 C ATOM 1188 CG ARG A 70 -11.758 -8.281 16.464 1.00 0.00 C ATOM 1189 CD ARG A 70 -11.150 -9.608 16.888 1.00 0.00 C ATOM 1190 NE ARG A 70 -12.084 -10.719 16.712 1.00 0.00 N ATOM 1191 CZ ARG A 70 -13.176 -10.902 17.455 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -13.483 -10.051 18.429 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -13.966 -11.941 17.221 1.00 0.00 N ATOM 0 H ARG A 70 -10.744 -6.283 12.942 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.758 -8.214 14.859 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.615 -7.396 14.715 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.353 -9.125 14.590 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.127 -7.463 16.812 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -12.731 -8.157 16.939 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.248 -9.796 16.305 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.848 -9.551 17.934 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.888 -11.396 15.975 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.881 -9.249 18.614 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -14.321 -10.200 18.991 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.738 -12.597 16.474 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -14.802 -12.084 17.788 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.181 -10.089 13.170 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.087 -11.062 12.088 1.00 0.00 C ATOM 1209 C ILE A 71 -11.036 -12.234 12.383 1.00 0.00 C ATOM 1210 O ILE A 71 -11.254 -12.596 13.539 1.00 0.00 O ATOM 1211 CB ILE A 71 -8.610 -11.533 11.880 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -7.850 -10.492 11.051 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -8.507 -12.900 11.199 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.344 -10.609 11.161 1.00 0.00 C ATOM 0 H ILE A 71 -9.963 -10.470 14.091 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.394 -10.598 11.151 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.167 -11.634 12.871 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.138 -10.593 10.005 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -8.153 -9.495 11.370 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.458 -13.171 11.083 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.010 -13.650 11.810 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -8.980 -12.854 10.218 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.874 -9.840 10.548 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -6.044 -10.478 12.201 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.029 -11.593 10.814 1.00 0.00 H new ATOM 1226 N LYS A 72 -11.623 -12.786 11.328 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.586 -13.883 11.448 1.00 0.00 C ATOM 1228 C LYS A 72 -12.056 -15.089 12.226 1.00 0.00 C ATOM 1229 O LYS A 72 -12.844 -15.932 12.659 1.00 0.00 O ATOM 1230 CB LYS A 72 -13.033 -14.333 10.058 1.00 0.00 C ATOM 1231 CG LYS A 72 -13.983 -13.356 9.377 1.00 0.00 C ATOM 1232 CD LYS A 72 -15.369 -13.956 9.180 1.00 0.00 C ATOM 1233 CE LYS A 72 -15.335 -15.160 8.249 1.00 0.00 C ATOM 1234 NZ LYS A 72 -15.927 -16.369 8.885 1.00 0.00 N ATOM 0 H LYS A 72 -11.449 -12.490 10.368 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.427 -13.489 12.019 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.153 -14.470 9.429 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -13.521 -15.304 10.139 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.062 -12.449 9.976 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -13.573 -13.065 8.410 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -15.777 -14.254 10.146 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -16.038 -13.199 8.771 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -15.880 -14.927 7.334 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -14.304 -15.368 7.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -15.885 -17.167 8.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -15.392 -16.606 9.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -16.918 -16.179 9.136 1.00 0.00 H new ATOM 1248 N GLY A 73 -10.740 -15.197 12.386 1.00 0.00 N ATOM 1249 CA GLY A 73 -10.191 -16.342 13.095 1.00 0.00 C ATOM 1250 C GLY A 73 -8.955 -16.045 13.927 1.00 0.00 C ATOM 1251 O GLY A 73 -8.985 -16.169 15.151 1.00 0.00 O ATOM 0 H GLY A 73 -10.053 -14.525 12.044 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.962 -16.750 13.749 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -9.945 -17.117 12.369 1.00 0.00 H new ATOM 1255 N LEU A 74 -7.854 -15.701 13.266 1.00 0.00 N ATOM 1256 CA LEU A 74 -6.599 -15.447 13.963 1.00 0.00 C ATOM 1257 C LEU A 74 -6.567 -14.080 14.644 1.00 0.00 C ATOM 1258 O LEU A 74 -7.530 -13.315 14.591 1.00 0.00 O ATOM 1259 CB LEU A 74 -5.414 -15.604 12.990 1.00 0.00 C ATOM 1260 CG LEU A 74 -5.043 -14.376 12.134 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -3.532 -14.288 11.954 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -5.741 -14.435 10.782 1.00 0.00 C ATOM 0 H LEU A 74 -7.806 -15.592 12.253 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.514 -16.188 14.758 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -4.536 -15.891 13.569 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.636 -16.432 12.316 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.380 -13.479 12.654 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.288 -13.416 11.348 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.054 -14.197 12.929 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.172 -15.188 11.456 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -5.467 -13.560 10.192 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.436 -15.338 10.254 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -6.821 -14.449 10.930 1.00 0.00 H new ATOM 1274 N SER A 75 -5.433 -13.791 15.277 1.00 0.00 N ATOM 1275 CA SER A 75 -5.230 -12.527 15.972 1.00 0.00 C ATOM 1276 C SER A 75 -4.278 -11.633 15.183 1.00 0.00 C ATOM 1277 O SER A 75 -3.700 -12.065 14.189 1.00 0.00 O ATOM 1278 CB SER A 75 -4.693 -12.775 17.378 1.00 0.00 C ATOM 1279 OG SER A 75 -5.604 -12.313 18.360 1.00 0.00 O ATOM 0 H SER A 75 -4.634 -14.424 15.322 1.00 0.00 H new ATOM 0 HA SER A 75 -6.190 -12.017 16.055 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.511 -13.840 17.519 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.735 -12.269 17.499 1.00 0.00 H new ATOM 0 HG SER A 75 -5.238 -12.485 19.253 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.126 -10.388 15.630 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.251 -9.422 14.965 1.00 0.00 C ATOM 1287 C PHE A 76 -3.319 -8.057 15.650 1.00 0.00 C ATOM 1288 O PHE A 76 -4.384 -7.630 16.098 1.00 0.00 O ATOM 1289 CB PHE A 76 -3.623 -9.268 13.481 1.00 0.00 C ATOM 1290 CG PHE A 76 -4.980 -8.662 13.234 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -6.124 -9.210 13.798 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -5.110 -7.542 12.428 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.364 -8.654 13.561 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.349 -6.982 12.188 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.478 -7.540 12.756 1.00 0.00 C ATOM 0 H PHE A 76 -4.600 -10.022 16.455 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.233 -9.805 15.037 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.869 -8.650 12.993 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.586 -10.249 13.007 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -6.042 -10.082 14.430 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.231 -7.102 11.982 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -8.246 -9.091 14.006 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.435 -6.109 11.557 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.449 -7.104 12.570 1.00 0.00 H new ATOM 1305 N SER A 77 -2.180 -7.373 15.717 1.00 0.00 N ATOM 1306 CA SER A 77 -2.111 -6.049 16.334 1.00 0.00 C ATOM 1307 C SER A 77 -1.958 -4.975 15.262 1.00 0.00 C ATOM 1308 O SER A 77 -1.141 -5.114 14.354 1.00 0.00 O ATOM 1309 CB SER A 77 -0.942 -5.979 17.318 1.00 0.00 C ATOM 1310 OG SER A 77 0.294 -5.864 16.634 1.00 0.00 O ATOM 0 H SER A 77 -1.291 -7.713 15.352 1.00 0.00 H new ATOM 0 HA SER A 77 -3.038 -5.873 16.880 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.074 -5.126 17.984 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.934 -6.872 17.942 1.00 0.00 H new ATOM 0 HG SER A 77 0.127 -5.699 15.683 1.00 0.00 H new ATOM 1316 N VAL A 78 -2.761 -3.914 15.358 1.00 0.00 N ATOM 1317 CA VAL A 78 -2.717 -2.833 14.374 1.00 0.00 C ATOM 1318 C VAL A 78 -2.142 -1.538 14.951 1.00 0.00 C ATOM 1319 O VAL A 78 -2.577 -1.062 15.998 1.00 0.00 O ATOM 1320 CB VAL A 78 -4.125 -2.548 13.801 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -5.060 -2.012 14.880 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -4.043 -1.580 12.628 1.00 0.00 C ATOM 0 H VAL A 78 -3.445 -3.781 16.103 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.055 -3.175 13.578 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.537 -3.490 13.440 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.042 -1.821 14.448 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.152 -2.747 15.680 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.655 -1.085 15.285 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.044 -1.393 12.240 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.602 -0.641 12.962 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.424 -2.013 11.842 1.00 0.00 H new ATOM 1332 N LYS A 79 -1.173 -0.966 14.239 1.00 0.00 N ATOM 1333 CA LYS A 79 -0.546 0.287 14.651 1.00 0.00 C ATOM 1334 C LYS A 79 -0.793 1.367 13.602 1.00 0.00 C ATOM 1335 O LYS A 79 -0.585 1.143 12.408 1.00 0.00 O ATOM 1336 CB LYS A 79 0.958 0.093 14.862 1.00 0.00 C ATOM 1337 CG LYS A 79 1.569 1.096 15.827 1.00 0.00 C ATOM 1338 CD LYS A 79 1.382 0.663 17.272 1.00 0.00 C ATOM 1339 CE LYS A 79 2.432 -0.353 17.689 1.00 0.00 C ATOM 1340 NZ LYS A 79 2.596 -0.408 19.168 1.00 0.00 N ATOM 0 H LYS A 79 -0.804 -1.353 13.370 1.00 0.00 H new ATOM 0 HA LYS A 79 -0.990 0.601 15.596 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.137 -0.915 15.236 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.465 0.171 13.900 1.00 0.00 H new ATOM 0 HG2 LYS A 79 2.632 1.207 15.614 1.00 0.00 H new ATOM 0 HG3 LYS A 79 1.110 2.073 15.677 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.438 1.534 17.924 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.388 0.234 17.399 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.151 -1.339 17.318 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.386 -0.099 17.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 3.321 -1.113 19.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 2.889 0.526 19.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 1.692 -0.675 19.608 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.251 2.534 14.046 1.00 0.00 N ATOM 1355 CA VAL A 80 -1.539 3.637 13.133 1.00 0.00 C ATOM 1356 C VAL A 80 -0.417 4.676 13.117 1.00 0.00 C ATOM 1357 O VAL A 80 0.166 4.994 14.153 1.00 0.00 O ATOM 1358 CB VAL A 80 -2.871 4.327 13.500 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -2.796 4.950 14.887 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -3.242 5.372 12.457 1.00 0.00 C ATOM 0 H VAL A 80 -1.430 2.741 15.029 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.619 3.203 12.136 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.653 3.568 13.514 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.746 5.430 15.122 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.589 4.174 15.624 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.999 5.693 14.909 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.183 5.846 12.735 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.458 6.127 12.404 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.351 4.892 11.484 1.00 0.00 H new ATOM 1370 N CYS A 81 -0.133 5.204 11.929 1.00 0.00 N ATOM 1371 CA CYS A 81 0.905 6.215 11.760 1.00 0.00 C ATOM 1372 C CYS A 81 0.547 7.173 10.621 1.00 0.00 C ATOM 1373 O CYS A 81 0.218 6.750 9.504 1.00 0.00 O ATOM 1374 CB CYS A 81 2.263 5.560 11.498 1.00 0.00 C ATOM 1375 SG CYS A 81 3.205 5.193 12.997 1.00 0.00 S ATOM 0 H CYS A 81 -0.611 4.946 11.065 1.00 0.00 H new ATOM 0 HA CYS A 81 0.972 6.788 12.685 1.00 0.00 H new ATOM 0 HB2 CYS A 81 2.107 4.635 10.944 1.00 0.00 H new ATOM 0 HB3 CYS A 81 2.855 6.217 10.861 1.00 0.00 H new ATOM 0 HG CYS A 81 2.385 4.986 13.985 1.00 0.00 H new ATOM 1381 N GLY A 82 0.608 8.468 10.916 1.00 0.00 N ATOM 1382 CA GLY A 82 0.273 9.477 9.926 1.00 0.00 C ATOM 1383 C GLY A 82 1.044 9.320 8.631 1.00 0.00 C ATOM 1384 O GLY A 82 2.150 8.782 8.614 1.00 0.00 O ATOM 0 H GLY A 82 0.884 8.838 11.826 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.795 9.428 9.714 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.471 10.465 10.342 1.00 0.00 H new ATOM 1388 N GLU A 83 0.441 9.787 7.542 1.00 0.00 N ATOM 1389 CA GLU A 83 1.046 9.700 6.220 1.00 0.00 C ATOM 1390 C GLU A 83 1.121 8.255 5.748 1.00 0.00 C ATOM 1391 O GLU A 83 2.199 7.663 5.693 1.00 0.00 O ATOM 1392 CB GLU A 83 2.439 10.338 6.212 1.00 0.00 C ATOM 1393 CG GLU A 83 3.054 10.437 4.825 1.00 0.00 C ATOM 1394 CD GLU A 83 4.568 10.509 4.862 1.00 0.00 C ATOM 1395 OE1 GLU A 83 5.210 9.448 5.003 1.00 0.00 O ATOM 1396 OE2 GLU A 83 5.113 11.628 4.751 1.00 0.00 O ATOM 0 H GLU A 83 -0.476 10.234 7.552 1.00 0.00 H new ATOM 0 HA GLU A 83 0.411 10.253 5.528 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.375 11.337 6.644 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.100 9.755 6.853 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.749 9.573 4.234 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.664 11.321 4.321 1.00 0.00 H new ATOM 1403 N ARG A 84 -0.044 7.700 5.394 1.00 0.00 N ATOM 1404 CA ARG A 84 -0.160 6.329 4.905 1.00 0.00 C ATOM 1405 C ARG A 84 0.773 5.360 5.632 1.00 0.00 C ATOM 1406 O ARG A 84 1.267 4.404 5.034 1.00 0.00 O ATOM 1407 CB ARG A 84 0.109 6.283 3.401 1.00 0.00 C ATOM 1408 CG ARG A 84 -0.507 7.439 2.622 1.00 0.00 C ATOM 1409 CD ARG A 84 0.335 8.704 2.713 1.00 0.00 C ATOM 1410 NE ARG A 84 -0.384 9.788 3.380 1.00 0.00 N ATOM 1411 CZ ARG A 84 -0.081 11.080 3.248 1.00 0.00 C ATOM 1412 NH1 ARG A 84 0.933 11.462 2.480 1.00 0.00 N ATOM 1413 NH2 ARG A 84 -0.795 11.995 3.889 1.00 0.00 N ATOM 0 H ARG A 84 -0.935 8.195 5.440 1.00 0.00 H new ATOM 0 HA ARG A 84 -1.180 6.005 5.110 1.00 0.00 H new ATOM 0 HB2 ARG A 84 1.186 6.281 3.236 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -0.276 5.344 3.003 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -0.618 7.152 1.576 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -1.507 7.641 3.005 1.00 0.00 H new ATOM 0 HD2 ARG A 84 1.255 8.490 3.257 1.00 0.00 H new ATOM 0 HD3 ARG A 84 0.623 9.022 1.711 1.00 0.00 H new ATOM 0 HE ARG A 84 -1.167 9.540 3.985 1.00 0.00 H new ATOM 0 HH11 ARG A 84 1.488 10.765 1.984 1.00 0.00 H new ATOM 0 HH12 ARG A 84 1.156 12.453 2.386 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -1.575 11.710 4.482 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -0.565 12.984 3.789 1.00 0.00 H new ATOM 1427 N LYS A 85 1.020 5.609 6.916 1.00 0.00 N ATOM 1428 CA LYS A 85 1.902 4.737 7.685 1.00 0.00 C ATOM 1429 C LYS A 85 1.107 3.830 8.619 1.00 0.00 C ATOM 1430 O LYS A 85 0.444 4.298 9.541 1.00 0.00 O ATOM 1431 CB LYS A 85 2.907 5.567 8.484 1.00 0.00 C ATOM 1432 CG LYS A 85 4.094 6.042 7.662 1.00 0.00 C ATOM 1433 CD LYS A 85 4.827 7.183 8.348 1.00 0.00 C ATOM 1434 CE LYS A 85 6.332 7.062 8.176 1.00 0.00 C ATOM 1435 NZ LYS A 85 6.734 7.105 6.742 1.00 0.00 N ATOM 0 H LYS A 85 0.629 6.393 7.438 1.00 0.00 H new ATOM 0 HA LYS A 85 2.444 4.105 6.981 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.397 6.434 8.905 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.271 4.973 9.323 1.00 0.00 H new ATOM 0 HG2 LYS A 85 4.781 5.212 7.501 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.751 6.367 6.680 1.00 0.00 H new ATOM 0 HD2 LYS A 85 4.488 8.134 7.937 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.580 7.189 9.410 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.825 7.871 8.715 1.00 0.00 H new ATOM 0 HE3 LYS A 85 6.674 6.127 8.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.755 7.292 6.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 6.518 6.192 6.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 6.210 7.861 6.257 1.00 0.00 H new ATOM 1449 N CYS A 86 1.178 2.528 8.373 1.00 0.00 N ATOM 1450 CA CYS A 86 0.470 1.558 9.196 1.00 0.00 C ATOM 1451 C CYS A 86 1.333 0.321 9.432 1.00 0.00 C ATOM 1452 O CYS A 86 1.867 -0.264 8.491 1.00 0.00 O ATOM 1453 CB CYS A 86 -0.859 1.168 8.535 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.321 1.743 9.432 1.00 0.00 S ATOM 0 H CYS A 86 1.719 2.120 7.610 1.00 0.00 H new ATOM 0 HA CYS A 86 0.257 2.015 10.162 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -0.883 1.573 7.523 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.904 0.083 8.445 1.00 0.00 H new ATOM 0 HG CYS A 86 -2.105 1.662 10.711 1.00 0.00 H new ATOM 1460 N VAL A 87 1.463 -0.076 10.691 1.00 0.00 N ATOM 1461 CA VAL A 87 2.255 -1.248 11.043 1.00 0.00 C ATOM 1462 C VAL A 87 1.430 -2.219 11.875 1.00 0.00 C ATOM 1463 O VAL A 87 0.995 -1.888 12.975 1.00 0.00 O ATOM 1464 CB VAL A 87 3.521 -0.858 11.828 1.00 0.00 C ATOM 1465 CG1 VAL A 87 4.418 -2.069 12.039 1.00 0.00 C ATOM 1466 CG2 VAL A 87 4.274 0.252 11.110 1.00 0.00 C ATOM 0 H VAL A 87 1.031 0.396 11.485 1.00 0.00 H new ATOM 0 HA VAL A 87 2.556 -1.727 10.111 1.00 0.00 H new ATOM 0 HB VAL A 87 3.217 -0.487 12.807 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.307 -1.771 12.596 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.876 -2.830 12.601 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.715 -2.475 11.072 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.166 0.514 11.680 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.565 -0.089 10.117 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.631 1.128 11.019 1.00 0.00 H new ATOM 1476 N LEU A 88 1.206 -3.415 11.345 1.00 0.00 N ATOM 1477 CA LEU A 88 0.418 -4.414 12.054 1.00 0.00 C ATOM 1478 C LEU A 88 1.006 -5.812 11.895 1.00 0.00 C ATOM 1479 O LEU A 88 1.556 -6.158 10.851 1.00 0.00 O ATOM 1480 CB LEU A 88 -1.029 -4.395 11.556 1.00 0.00 C ATOM 1481 CG LEU A 88 -1.225 -4.838 10.105 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -1.535 -6.324 10.043 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -2.335 -4.033 9.445 1.00 0.00 C ATOM 0 H LEU A 88 1.555 -3.715 10.435 1.00 0.00 H new ATOM 0 HA LEU A 88 0.440 -4.161 13.114 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.626 -5.041 12.200 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.421 -3.384 11.666 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.299 -4.655 9.560 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.672 -6.624 9.004 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.709 -6.887 10.477 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.447 -6.529 10.603 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.459 -4.363 8.413 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.267 -4.184 9.989 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.075 -2.975 9.459 1.00 0.00 H new ATOM 1495 N PHE A 89 0.870 -6.615 12.945 1.00 0.00 N ATOM 1496 CA PHE A 89 1.368 -7.985 12.938 1.00 0.00 C ATOM 1497 C PHE A 89 0.217 -8.956 13.167 1.00 0.00 C ATOM 1498 O PHE A 89 -0.730 -8.637 13.883 1.00 0.00 O ATOM 1499 CB PHE A 89 2.431 -8.177 14.025 1.00 0.00 C ATOM 1500 CG PHE A 89 3.417 -7.046 14.120 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.973 -6.495 12.979 1.00 0.00 C ATOM 1502 CD2 PHE A 89 3.789 -6.537 15.355 1.00 0.00 C ATOM 1503 CE1 PHE A 89 4.881 -5.457 13.064 1.00 0.00 C ATOM 1504 CE2 PHE A 89 4.697 -5.498 15.447 1.00 0.00 C ATOM 1505 CZ PHE A 89 5.243 -4.958 14.299 1.00 0.00 C ATOM 0 H PHE A 89 0.417 -6.338 13.816 1.00 0.00 H new ATOM 0 HA PHE A 89 1.821 -8.184 11.967 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.934 -8.295 14.988 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.973 -9.103 13.830 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.694 -6.881 12.010 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.365 -6.957 16.255 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.307 -5.037 12.165 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.979 -5.110 16.415 1.00 0.00 H new ATOM 0 HZ PHE A 89 5.952 -4.146 14.368 1.00 0.00 H new ATOM 1515 N ILE A 90 0.293 -10.138 12.559 1.00 0.00 N ATOM 1516 CA ILE A 90 -0.761 -11.135 12.716 1.00 0.00 C ATOM 1517 C ILE A 90 -0.245 -12.343 13.495 1.00 0.00 C ATOM 1518 O ILE A 90 0.945 -12.651 13.458 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.345 -11.569 11.346 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -0.435 -12.604 10.642 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -1.589 -10.339 10.476 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -0.662 -12.744 9.146 1.00 0.00 C ATOM 0 H ILE A 90 1.066 -10.426 11.959 1.00 0.00 H new ATOM 0 HA ILE A 90 -1.570 -10.676 13.285 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.301 -12.064 11.514 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.605 -12.327 10.812 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.586 -13.577 11.110 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.999 -10.649 9.515 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.295 -9.675 10.975 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.647 -9.814 10.316 1.00 0.00 H new ATOM 0 HD11 ILE A 90 0.021 -13.491 8.743 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.690 -13.055 8.962 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.480 -11.786 8.659 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.137 -13.011 14.218 1.00 0.00 N ATOM 1535 CA GLU A 91 -0.739 -14.162 15.015 1.00 0.00 C ATOM 1536 C GLU A 91 -1.660 -15.373 14.827 1.00 0.00 C ATOM 1537 O GLU A 91 -2.879 -15.270 14.974 1.00 0.00 O ATOM 1538 CB GLU A 91 -0.705 -13.764 16.494 1.00 0.00 C ATOM 1539 CG GLU A 91 0.698 -13.615 17.057 1.00 0.00 C ATOM 1540 CD GLU A 91 0.759 -12.641 18.218 1.00 0.00 C ATOM 1541 OE1 GLU A 91 -0.282 -12.435 18.875 1.00 0.00 O ATOM 1542 OE2 GLU A 91 1.849 -12.085 18.468 1.00 0.00 O ATOM 0 H GLU A 91 -2.129 -12.778 14.268 1.00 0.00 H new ATOM 0 HA GLU A 91 0.250 -14.465 14.672 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.239 -12.822 16.619 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.242 -14.514 17.075 1.00 0.00 H new ATOM 0 HG2 GLU A 91 1.059 -14.590 17.385 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.369 -13.276 16.267 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.053 -16.529 14.559 1.00 0.00 N ATOM 1550 CA TRP A 92 -1.800 -17.784 14.419 1.00 0.00 C ATOM 1551 C TRP A 92 -1.082 -18.932 15.135 1.00 0.00 C ATOM 1552 O TRP A 92 -0.076 -19.442 14.647 1.00 0.00 O ATOM 1553 CB TRP A 92 -2.060 -18.207 12.957 1.00 0.00 C ATOM 1554 CG TRP A 92 -1.613 -17.267 11.879 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -0.448 -16.559 11.803 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -2.338 -16.979 10.682 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -0.416 -15.836 10.633 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -1.571 -16.076 9.930 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -3.573 -17.399 10.181 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -2.000 -15.583 8.697 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -3.998 -16.912 8.961 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -3.216 -16.013 8.231 1.00 0.00 C ATOM 0 H TRP A 92 -0.045 -16.625 14.434 1.00 0.00 H new ATOM 0 HA TRP A 92 -2.768 -17.583 14.878 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -1.571 -19.167 12.792 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.131 -18.371 12.839 1.00 0.00 H new ATOM 0 HD1 TRP A 92 0.332 -16.566 12.550 1.00 0.00 H new ATOM 0 HE1 TRP A 92 0.342 -15.222 10.336 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -4.185 -18.093 10.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -1.397 -14.889 8.131 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -4.950 -17.231 8.564 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -3.577 -15.649 7.280 1.00 0.00 H new ATOM 1573 N GLU A 93 -1.624 -19.355 16.270 1.00 0.00 N ATOM 1574 CA GLU A 93 -1.049 -20.466 17.026 1.00 0.00 C ATOM 1575 C GLU A 93 0.415 -20.224 17.391 1.00 0.00 C ATOM 1576 O GLU A 93 1.307 -20.961 16.967 1.00 0.00 O ATOM 1577 CB GLU A 93 -1.183 -21.766 16.227 1.00 0.00 C ATOM 1578 CG GLU A 93 -1.445 -22.989 17.093 1.00 0.00 C ATOM 1579 CD GLU A 93 -0.837 -24.252 16.516 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -1.122 -24.564 15.339 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -0.075 -24.928 17.237 1.00 0.00 O ATOM 0 H GLU A 93 -2.460 -18.948 16.689 1.00 0.00 H new ATOM 0 HA GLU A 93 -1.606 -20.547 17.959 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.996 -21.659 15.509 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.270 -21.926 15.654 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.039 -22.817 18.090 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.520 -23.126 17.206 1.00 0.00 H new ATOM 1588 N LYS A 94 0.650 -19.193 18.201 1.00 0.00 N ATOM 1589 CA LYS A 94 1.995 -18.844 18.667 1.00 0.00 C ATOM 1590 C LYS A 94 2.898 -18.276 17.564 1.00 0.00 C ATOM 1591 O LYS A 94 4.059 -17.958 17.824 1.00 0.00 O ATOM 1592 CB LYS A 94 2.664 -20.053 19.328 1.00 0.00 C ATOM 1593 CG LYS A 94 2.649 -19.989 20.846 1.00 0.00 C ATOM 1594 CD LYS A 94 2.391 -21.355 21.463 1.00 0.00 C ATOM 1595 CE LYS A 94 3.290 -21.606 22.663 1.00 0.00 C ATOM 1596 NZ LYS A 94 3.027 -22.933 23.287 1.00 0.00 N ATOM 0 H LYS A 94 -0.083 -18.577 18.553 1.00 0.00 H new ATOM 0 HA LYS A 94 1.865 -18.048 19.400 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.158 -20.962 19.004 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.696 -20.123 18.984 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.603 -19.602 21.204 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.879 -19.290 21.173 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.347 -21.425 21.769 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.557 -22.130 20.715 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.333 -21.551 22.353 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.136 -20.820 23.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.660 -23.065 24.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.038 -22.976 23.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.199 -23.685 22.589 1.00 0.00 H new ATOM 1610 N LYS A 95 2.380 -18.126 16.346 1.00 0.00 N ATOM 1611 CA LYS A 95 3.171 -17.575 15.256 1.00 0.00 C ATOM 1612 C LYS A 95 2.931 -16.077 15.152 1.00 0.00 C ATOM 1613 O LYS A 95 1.897 -15.583 15.586 1.00 0.00 O ATOM 1614 CB LYS A 95 2.825 -18.265 13.934 1.00 0.00 C ATOM 1615 CG LYS A 95 3.981 -19.053 13.350 1.00 0.00 C ATOM 1616 CD LYS A 95 3.494 -20.259 12.565 1.00 0.00 C ATOM 1617 CE LYS A 95 4.497 -20.674 11.499 1.00 0.00 C ATOM 1618 NZ LYS A 95 4.616 -22.154 11.394 1.00 0.00 N ATOM 0 H LYS A 95 1.424 -18.377 16.094 1.00 0.00 H new ATOM 0 HA LYS A 95 4.226 -17.752 15.464 1.00 0.00 H new ATOM 0 HB2 LYS A 95 1.980 -18.935 14.092 1.00 0.00 H new ATOM 0 HB3 LYS A 95 2.505 -17.513 13.212 1.00 0.00 H new ATOM 0 HG2 LYS A 95 4.570 -18.408 12.699 1.00 0.00 H new ATOM 0 HG3 LYS A 95 4.640 -19.383 14.153 1.00 0.00 H new ATOM 0 HD2 LYS A 95 3.321 -21.092 13.246 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.538 -20.027 12.096 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.193 -20.265 10.536 1.00 0.00 H new ATOM 0 HE3 LYS A 95 5.472 -20.247 11.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.309 -22.395 10.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.931 -22.542 12.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.691 -22.560 11.146 1.00 0.00 H new ATOM 1632 N THR A 96 3.889 -15.358 14.584 1.00 0.00 N ATOM 1633 CA THR A 96 3.759 -13.913 14.437 1.00 0.00 C ATOM 1634 C THR A 96 4.417 -13.427 13.149 1.00 0.00 C ATOM 1635 O THR A 96 5.631 -13.543 12.982 1.00 0.00 O ATOM 1636 CB THR A 96 4.383 -13.203 15.640 1.00 0.00 C ATOM 1637 OG1 THR A 96 4.137 -13.925 16.832 1.00 0.00 O ATOM 1638 CG2 THR A 96 3.863 -11.795 15.839 1.00 0.00 C ATOM 0 H THR A 96 4.759 -15.747 14.220 1.00 0.00 H new ATOM 0 HA THR A 96 2.697 -13.675 14.388 1.00 0.00 H new ATOM 0 HB THR A 96 5.450 -13.152 15.424 1.00 0.00 H new ATOM 0 HG1 THR A 96 3.461 -13.456 17.365 1.00 0.00 H new ATOM 0 HG21 THR A 96 4.346 -11.348 16.708 1.00 0.00 H new ATOM 0 HG22 THR A 96 4.083 -11.197 14.954 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.785 -11.824 15.998 1.00 0.00 H new ATOM 1646 N TYR A 97 3.616 -12.870 12.245 1.00 0.00 N ATOM 1647 CA TYR A 97 4.136 -12.354 10.982 1.00 0.00 C ATOM 1648 C TYR A 97 4.035 -10.836 10.919 1.00 0.00 C ATOM 1649 O TYR A 97 3.081 -10.241 11.430 1.00 0.00 O ATOM 1650 CB TYR A 97 3.410 -12.975 9.789 1.00 0.00 C ATOM 1651 CG TYR A 97 4.333 -13.260 8.626 1.00 0.00 C ATOM 1652 CD1 TYR A 97 5.518 -13.961 8.811 1.00 0.00 C ATOM 1653 CD2 TYR A 97 4.029 -12.810 7.347 1.00 0.00 C ATOM 1654 CE1 TYR A 97 6.374 -14.206 7.755 1.00 0.00 C ATOM 1655 CE2 TYR A 97 4.879 -13.055 6.285 1.00 0.00 C ATOM 1656 CZ TYR A 97 6.051 -13.751 6.494 1.00 0.00 C ATOM 1657 OH TYR A 97 6.902 -13.994 5.440 1.00 0.00 O ATOM 0 H TYR A 97 2.608 -12.765 12.362 1.00 0.00 H new ATOM 0 HA TYR A 97 5.189 -12.632 10.931 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.932 -13.903 10.103 1.00 0.00 H new ATOM 0 HB3 TYR A 97 2.617 -12.302 9.462 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.774 -14.320 9.797 1.00 0.00 H new ATOM 0 HD2 TYR A 97 3.114 -12.260 7.180 1.00 0.00 H new ATOM 0 HE1 TYR A 97 7.292 -14.751 7.916 1.00 0.00 H new ATOM 0 HE2 TYR A 97 4.626 -12.703 5.296 1.00 0.00 H new ATOM 0 HH TYR A 97 7.609 -14.610 5.726 1.00 0.00 H new ATOM 1667 N GLN A 98 5.035 -10.221 10.291 1.00 0.00 N ATOM 1668 CA GLN A 98 5.089 -8.772 10.155 1.00 0.00 C ATOM 1669 C GLN A 98 4.297 -8.294 8.941 1.00 0.00 C ATOM 1670 O GLN A 98 4.566 -8.692 7.797 1.00 0.00 O ATOM 1671 CB GLN A 98 6.541 -8.305 10.041 1.00 0.00 C ATOM 1672 CG GLN A 98 7.251 -8.193 11.382 1.00 0.00 C ATOM 1673 CD GLN A 98 7.479 -6.754 11.808 1.00 0.00 C ATOM 1674 OE1 GLN A 98 7.424 -5.836 10.990 1.00 0.00 O ATOM 1675 NE2 GLN A 98 7.740 -6.552 13.094 1.00 0.00 N ATOM 0 H GLN A 98 5.823 -10.710 9.866 1.00 0.00 H new ATOM 0 HA GLN A 98 4.637 -8.339 11.047 1.00 0.00 H new ATOM 0 HB2 GLN A 98 7.089 -9.001 9.406 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.564 -7.335 9.545 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.662 -8.704 12.144 1.00 0.00 H new ATOM 0 HG3 GLN A 98 8.211 -8.706 11.324 1.00 0.00 H new ATOM 0 HE21 GLN A 98 7.776 -7.343 13.737 1.00 0.00 H new ATOM 0 HE22 GLN A 98 7.905 -5.606 13.439 1.00 0.00 H new ATOM 1684 N LEU A 99 3.322 -7.430 9.201 1.00 0.00 N ATOM 1685 CA LEU A 99 2.487 -6.880 8.148 1.00 0.00 C ATOM 1686 C LEU A 99 2.641 -5.362 8.076 1.00 0.00 C ATOM 1687 O LEU A 99 2.359 -4.655 9.044 1.00 0.00 O ATOM 1688 CB LEU A 99 1.019 -7.256 8.391 1.00 0.00 C ATOM 1689 CG LEU A 99 0.358 -8.055 7.267 1.00 0.00 C ATOM 1690 CD1 LEU A 99 -0.807 -8.870 7.808 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -0.106 -7.125 6.157 1.00 0.00 C ATOM 0 H LEU A 99 3.093 -7.096 10.137 1.00 0.00 H new ATOM 0 HA LEU A 99 2.807 -7.302 7.195 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.956 -7.835 9.312 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.448 -6.341 8.550 1.00 0.00 H new ATOM 0 HG LEU A 99 1.094 -8.744 6.852 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.266 -9.433 6.995 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.445 -9.562 8.569 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.546 -8.201 8.248 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.574 -7.709 5.365 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.827 -6.412 6.557 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.750 -6.586 5.752 1.00 0.00 H new ATOM 1703 N ASP A 100 3.075 -4.863 6.924 1.00 0.00 N ATOM 1704 CA ASP A 100 3.243 -3.427 6.739 1.00 0.00 C ATOM 1705 C ASP A 100 2.074 -2.871 5.939 1.00 0.00 C ATOM 1706 O ASP A 100 1.891 -3.211 4.774 1.00 0.00 O ATOM 1707 CB ASP A 100 4.561 -3.130 6.019 1.00 0.00 C ATOM 1708 CG ASP A 100 5.713 -2.923 6.981 1.00 0.00 C ATOM 1709 OD1 ASP A 100 5.454 -2.556 8.147 1.00 0.00 O ATOM 1710 OD2 ASP A 100 6.874 -3.128 6.570 1.00 0.00 O ATOM 0 H ASP A 100 3.315 -5.428 6.109 1.00 0.00 H new ATOM 0 HA ASP A 100 3.268 -2.948 7.718 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.797 -3.954 5.346 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.442 -2.239 5.403 1.00 0.00 H new ATOM 1715 N LEU A 101 1.272 -2.025 6.566 1.00 0.00 N ATOM 1716 CA LEU A 101 0.112 -1.458 5.892 1.00 0.00 C ATOM 1717 C LEU A 101 0.255 0.039 5.666 1.00 0.00 C ATOM 1718 O LEU A 101 0.873 0.747 6.459 1.00 0.00 O ATOM 1719 CB LEU A 101 -1.159 -1.751 6.696 1.00 0.00 C ATOM 1720 CG LEU A 101 -1.925 -2.998 6.255 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -1.189 -4.257 6.683 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -3.337 -2.983 6.822 1.00 0.00 C ATOM 0 H LEU A 101 1.399 -1.718 7.530 1.00 0.00 H new ATOM 0 HA LEU A 101 0.041 -1.930 4.912 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -0.890 -1.860 7.747 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.823 -0.890 6.625 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.991 -2.995 5.167 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.750 -5.134 6.360 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.199 -4.272 6.228 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.090 -4.269 7.768 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.869 -3.878 6.498 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.292 -2.962 7.911 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.864 -2.099 6.464 1.00 0.00 H new ATOM 1734 N PHE A 102 -0.345 0.513 4.582 1.00 0.00 N ATOM 1735 CA PHE A 102 -0.317 1.932 4.252 1.00 0.00 C ATOM 1736 C PHE A 102 -1.741 2.450 4.126 1.00 0.00 C ATOM 1737 O PHE A 102 -2.563 1.866 3.422 1.00 0.00 O ATOM 1738 CB PHE A 102 0.446 2.179 2.950 1.00 0.00 C ATOM 1739 CG PHE A 102 1.900 2.500 3.154 1.00 0.00 C ATOM 1740 CD1 PHE A 102 2.698 1.694 3.951 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.468 3.610 2.551 1.00 0.00 C ATOM 1742 CE1 PHE A 102 4.035 1.989 4.140 1.00 0.00 C ATOM 1743 CE2 PHE A 102 3.804 3.910 2.736 1.00 0.00 C ATOM 1744 CZ PHE A 102 4.589 3.098 3.533 1.00 0.00 C ATOM 0 H PHE A 102 -0.857 -0.065 3.916 1.00 0.00 H new ATOM 0 HA PHE A 102 0.199 2.464 5.051 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.363 1.295 2.317 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -0.027 3.001 2.412 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.270 0.826 4.430 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.859 4.249 1.929 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.646 1.352 4.762 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.234 4.778 2.258 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.633 3.331 3.680 1.00 0.00 H new ATOM 1754 N THR A 103 -2.032 3.540 4.818 1.00 0.00 N ATOM 1755 CA THR A 103 -3.365 4.121 4.789 1.00 0.00 C ATOM 1756 C THR A 103 -3.461 5.215 3.737 1.00 0.00 C ATOM 1757 O THR A 103 -3.042 6.350 3.956 1.00 0.00 O ATOM 1758 CB THR A 103 -3.719 4.686 6.164 1.00 0.00 C ATOM 1759 OG1 THR A 103 -2.549 5.069 6.866 1.00 0.00 O ATOM 1760 CG2 THR A 103 -4.476 3.706 7.035 1.00 0.00 C ATOM 0 H THR A 103 -1.365 4.040 5.406 1.00 0.00 H new ATOM 0 HA THR A 103 -4.074 3.335 4.529 1.00 0.00 H new ATOM 0 HB THR A 103 -4.360 5.545 5.967 1.00 0.00 H new ATOM 0 HG1 THR A 103 -2.797 5.430 7.743 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.697 4.169 7.997 1.00 0.00 H new ATOM 0 HG22 THR A 103 -5.408 3.428 6.544 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.869 2.815 7.192 1.00 0.00 H new ATOM 1768 N ALA A 104 -4.033 4.864 2.598 1.00 0.00 N ATOM 1769 CA ALA A 104 -4.202 5.803 1.503 1.00 0.00 C ATOM 1770 C ALA A 104 -5.678 6.039 1.233 1.00 0.00 C ATOM 1771 O ALA A 104 -6.536 5.317 1.743 1.00 0.00 O ATOM 1772 CB ALA A 104 -3.502 5.277 0.259 1.00 0.00 C ATOM 0 H ALA A 104 -4.391 3.928 2.407 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.752 6.757 1.778 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.632 5.986 -0.559 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.439 5.152 0.465 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.932 4.316 -0.022 1.00 0.00 H new ATOM 1778 N LEU A 105 -5.971 7.039 0.419 1.00 0.00 N ATOM 1779 CA LEU A 105 -7.346 7.349 0.075 1.00 0.00 C ATOM 1780 C LEU A 105 -7.709 6.638 -1.219 1.00 0.00 C ATOM 1781 O LEU A 105 -6.830 6.204 -1.961 1.00 0.00 O ATOM 1782 CB LEU A 105 -7.536 8.865 -0.067 1.00 0.00 C ATOM 1783 CG LEU A 105 -8.214 9.551 1.123 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -9.559 8.908 1.419 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -7.319 9.500 2.352 1.00 0.00 C ATOM 0 H LEU A 105 -5.277 7.648 -0.014 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.005 7.003 0.871 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.560 9.324 -0.223 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -8.126 9.059 -0.962 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.383 10.596 0.862 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -10.024 9.410 2.268 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -10.205 8.998 0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.414 7.854 1.656 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.818 9.992 3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.117 8.461 2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.379 10.010 2.139 1.00 0.00 H new ATOM 1797 N ALA A 106 -9.004 6.517 -1.490 1.00 0.00 N ATOM 1798 CA ALA A 106 -9.480 5.847 -2.701 1.00 0.00 C ATOM 1799 C ALA A 106 -8.756 6.335 -3.962 1.00 0.00 C ATOM 1800 O ALA A 106 -8.715 5.627 -4.970 1.00 0.00 O ATOM 1801 CB ALA A 106 -10.987 6.029 -2.831 1.00 0.00 C ATOM 0 H ALA A 106 -9.746 6.874 -0.888 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.252 4.785 -2.606 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.337 5.529 -3.734 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.482 5.597 -1.961 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -11.221 7.092 -2.891 1.00 0.00 H new ATOM 1807 N GLU A 107 -8.186 7.540 -3.909 1.00 0.00 N ATOM 1808 CA GLU A 107 -7.472 8.096 -5.055 1.00 0.00 C ATOM 1809 C GLU A 107 -5.955 7.883 -4.960 1.00 0.00 C ATOM 1810 O GLU A 107 -5.245 8.059 -5.951 1.00 0.00 O ATOM 1811 CB GLU A 107 -7.778 9.588 -5.190 1.00 0.00 C ATOM 1812 CG GLU A 107 -9.264 9.908 -5.182 1.00 0.00 C ATOM 1813 CD GLU A 107 -9.804 10.208 -6.567 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -9.083 10.849 -7.360 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -10.949 9.801 -6.858 1.00 0.00 O ATOM 0 H GLU A 107 -8.206 8.145 -3.088 1.00 0.00 H new ATOM 0 HA GLU A 107 -7.821 7.564 -5.940 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -7.295 10.125 -4.373 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -7.340 9.958 -6.117 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -9.811 9.066 -4.758 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.444 10.765 -4.533 1.00 0.00 H new ATOM 1822 N GLU A 108 -5.447 7.509 -3.778 1.00 0.00 N ATOM 1823 CA GLU A 108 -4.008 7.292 -3.608 1.00 0.00 C ATOM 1824 C GLU A 108 -3.632 5.816 -3.784 1.00 0.00 C ATOM 1825 O GLU A 108 -2.633 5.351 -3.235 1.00 0.00 O ATOM 1826 CB GLU A 108 -3.555 7.786 -2.233 1.00 0.00 C ATOM 1827 CG GLU A 108 -2.212 8.498 -2.254 1.00 0.00 C ATOM 1828 CD GLU A 108 -1.063 7.584 -1.879 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -0.619 6.800 -2.744 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -0.605 7.654 -0.718 1.00 0.00 O ATOM 0 H GLU A 108 -6.004 7.353 -2.938 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.497 7.862 -4.383 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.310 8.463 -1.833 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -3.496 6.937 -1.552 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -2.037 8.906 -3.249 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.241 9.341 -1.564 1.00 0.00 H new ATOM 1837 N LYS A 109 -4.440 5.089 -4.548 1.00 0.00 N ATOM 1838 CA LYS A 109 -4.209 3.669 -4.801 1.00 0.00 C ATOM 1839 C LYS A 109 -2.955 3.406 -5.656 1.00 0.00 C ATOM 1840 O LYS A 109 -2.181 2.500 -5.347 1.00 0.00 O ATOM 1841 CB LYS A 109 -5.455 3.069 -5.464 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.281 1.659 -6.020 1.00 0.00 C ATOM 1843 CD LYS A 109 -4.762 0.693 -4.968 1.00 0.00 C ATOM 1844 CE LYS A 109 -3.738 -0.266 -5.554 1.00 0.00 C ATOM 1845 NZ LYS A 109 -4.224 -0.896 -6.813 1.00 0.00 N ATOM 0 H LYS A 109 -5.270 5.464 -5.008 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.025 3.186 -3.842 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.265 3.057 -4.734 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.767 3.726 -6.276 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.236 1.300 -6.403 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.589 1.684 -6.862 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.312 1.253 -4.148 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.594 0.128 -4.549 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.810 0.270 -5.751 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.509 -1.043 -4.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.741 -1.806 -6.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.250 -1.055 -6.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.021 -0.268 -7.616 1.00 0.00 H new ATOM 1859 N PRO A 110 -2.735 4.163 -6.749 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.574 3.947 -7.616 1.00 0.00 C ATOM 1861 C PRO A 110 -0.265 4.353 -6.949 1.00 0.00 C ATOM 1862 O PRO A 110 0.625 3.523 -6.760 1.00 0.00 O ATOM 1863 CB PRO A 110 -1.858 4.814 -8.844 1.00 0.00 C ATOM 1864 CG PRO A 110 -2.841 5.842 -8.394 1.00 0.00 C ATOM 1865 CD PRO A 110 -3.596 5.256 -7.229 1.00 0.00 C ATOM 0 HA PRO A 110 -1.446 2.892 -7.860 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -0.945 5.281 -9.213 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.263 4.216 -9.660 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.331 6.759 -8.100 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.523 6.102 -9.203 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.765 6.000 -6.450 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.575 4.886 -7.535 1.00 0.00 H new ATOM 1873 N TYR A 111 -0.152 5.626 -6.579 1.00 0.00 N ATOM 1874 CA TYR A 111 1.054 6.125 -5.916 1.00 0.00 C ATOM 1875 C TYR A 111 1.380 5.295 -4.675 1.00 0.00 C ATOM 1876 O TYR A 111 2.537 5.195 -4.266 1.00 0.00 O ATOM 1877 CB TYR A 111 0.878 7.585 -5.519 1.00 0.00 C ATOM 1878 CG TYR A 111 1.266 8.563 -6.605 1.00 0.00 C ATOM 1879 CD1 TYR A 111 0.845 8.375 -7.915 1.00 0.00 C ATOM 1880 CD2 TYR A 111 2.043 9.680 -6.318 1.00 0.00 C ATOM 1881 CE1 TYR A 111 1.187 9.270 -8.908 1.00 0.00 C ATOM 1882 CE2 TYR A 111 2.390 10.578 -7.309 1.00 0.00 C ATOM 1883 CZ TYR A 111 1.957 10.367 -8.600 1.00 0.00 C ATOM 1884 OH TYR A 111 2.290 11.260 -9.589 1.00 0.00 O ATOM 0 H TYR A 111 -0.876 6.329 -6.725 1.00 0.00 H new ATOM 0 HA TYR A 111 1.880 6.040 -6.622 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.163 7.755 -5.245 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.478 7.785 -4.631 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.240 7.515 -8.160 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.380 9.848 -5.306 1.00 0.00 H new ATOM 0 HE1 TYR A 111 0.852 9.110 -9.922 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.997 11.440 -7.073 1.00 0.00 H new ATOM 0 HH TYR A 111 1.742 11.088 -10.383 1.00 0.00 H new ATOM 1894 N ALA A 112 0.346 4.703 -4.083 1.00 0.00 N ATOM 1895 CA ALA A 112 0.504 3.881 -2.891 1.00 0.00 C ATOM 1896 C ALA A 112 1.479 2.733 -3.134 1.00 0.00 C ATOM 1897 O ALA A 112 2.415 2.526 -2.362 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.848 3.339 -2.461 1.00 0.00 C ATOM 0 H ALA A 112 -0.616 4.779 -4.414 1.00 0.00 H new ATOM 0 HA ALA A 112 0.915 4.504 -2.097 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.727 2.724 -1.569 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.520 4.169 -2.241 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.270 2.734 -3.264 1.00 0.00 H new ATOM 1904 N ILE A 113 1.258 1.999 -4.218 1.00 0.00 N ATOM 1905 CA ILE A 113 2.121 0.877 -4.571 1.00 0.00 C ATOM 1906 C ILE A 113 3.515 1.395 -4.941 1.00 0.00 C ATOM 1907 O ILE A 113 4.525 0.748 -4.660 1.00 0.00 O ATOM 1908 CB ILE A 113 1.484 0.019 -5.719 1.00 0.00 C ATOM 1909 CG1 ILE A 113 0.668 -1.129 -5.114 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.517 -0.551 -6.696 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.771 -0.770 -4.818 1.00 0.00 C ATOM 0 H ILE A 113 0.489 2.160 -4.868 1.00 0.00 H new ATOM 0 HA ILE A 113 2.225 0.217 -3.709 1.00 0.00 H new ATOM 0 HB ILE A 113 0.843 0.690 -6.291 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.687 -1.976 -5.800 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.148 -1.456 -4.191 1.00 0.00 H new ATOM 0 HG21 ILE A 113 2.009 -1.134 -7.464 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.065 0.267 -7.164 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.213 -1.192 -6.156 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.281 -1.634 -4.392 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.801 0.056 -4.107 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -1.269 -0.473 -5.741 1.00 0.00 H new ATOM 1923 N PHE A 114 3.555 2.564 -5.570 1.00 0.00 N ATOM 1924 CA PHE A 114 4.816 3.172 -5.982 1.00 0.00 C ATOM 1925 C PHE A 114 5.711 3.428 -4.775 1.00 0.00 C ATOM 1926 O PHE A 114 6.905 3.128 -4.800 1.00 0.00 O ATOM 1927 CB PHE A 114 4.537 4.493 -6.701 1.00 0.00 C ATOM 1928 CG PHE A 114 5.523 4.823 -7.785 1.00 0.00 C ATOM 1929 CD1 PHE A 114 5.876 3.879 -8.736 1.00 0.00 C ATOM 1930 CD2 PHE A 114 6.090 6.085 -7.856 1.00 0.00 C ATOM 1931 CE1 PHE A 114 6.777 4.189 -9.737 1.00 0.00 C ATOM 1932 CE2 PHE A 114 6.993 6.400 -8.852 1.00 0.00 C ATOM 1933 CZ PHE A 114 7.336 5.451 -9.794 1.00 0.00 C ATOM 0 H PHE A 114 2.727 3.111 -5.806 1.00 0.00 H new ATOM 0 HA PHE A 114 5.329 2.486 -6.656 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.537 4.454 -7.134 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.536 5.300 -5.968 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.442 2.891 -8.695 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.822 6.832 -7.123 1.00 0.00 H new ATOM 0 HE1 PHE A 114 7.044 3.446 -10.474 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.430 7.387 -8.894 1.00 0.00 H new ATOM 0 HZ PHE A 114 8.041 5.695 -10.575 1.00 0.00 H new ATOM 1943 N HIS A 115 5.125 3.981 -3.719 1.00 0.00 N ATOM 1944 CA HIS A 115 5.867 4.273 -2.500 1.00 0.00 C ATOM 1945 C HIS A 115 6.159 2.997 -1.713 1.00 0.00 C ATOM 1946 O HIS A 115 7.252 2.826 -1.174 1.00 0.00 O ATOM 1947 CB HIS A 115 5.087 5.255 -1.626 1.00 0.00 C ATOM 1948 CG HIS A 115 5.841 5.709 -0.415 1.00 0.00 C ATOM 1949 ND1 HIS A 115 5.236 6.296 0.676 1.00 0.00 N ATOM 1950 CD2 HIS A 115 7.163 5.655 -0.124 1.00 0.00 C ATOM 1951 CE1 HIS A 115 6.150 6.586 1.583 1.00 0.00 C ATOM 1952 NE2 HIS A 115 7.328 6.208 1.123 1.00 0.00 N ATOM 0 H HIS A 115 4.138 4.236 -3.683 1.00 0.00 H new ATOM 0 HA HIS A 115 6.817 4.724 -2.787 1.00 0.00 H new ATOM 0 HB2 HIS A 115 4.818 6.126 -2.224 1.00 0.00 H new ATOM 0 HB3 HIS A 115 4.156 4.786 -1.309 1.00 0.00 H new ATOM 0 HD2 HIS A 115 7.942 5.252 -0.755 1.00 0.00 H new ATOM 0 HE1 HIS A 115 5.965 7.053 2.539 1.00 0.00 H new ATOM 0 HE2 HIS A 115 8.216 6.310 1.614 1.00 0.00 H new ATOM 1961 N PHE A 116 5.169 2.108 -1.644 1.00 0.00 N ATOM 1962 CA PHE A 116 5.316 0.852 -0.911 1.00 0.00 C ATOM 1963 C PHE A 116 6.514 0.044 -1.403 1.00 0.00 C ATOM 1964 O PHE A 116 7.415 -0.273 -0.627 1.00 0.00 O ATOM 1965 CB PHE A 116 4.037 0.010 -1.024 1.00 0.00 C ATOM 1966 CG PHE A 116 3.396 -0.336 0.298 1.00 0.00 C ATOM 1967 CD1 PHE A 116 4.163 -0.531 1.440 1.00 0.00 C ATOM 1968 CD2 PHE A 116 2.022 -0.480 0.391 1.00 0.00 C ATOM 1969 CE1 PHE A 116 3.570 -0.859 2.643 1.00 0.00 C ATOM 1970 CE2 PHE A 116 1.424 -0.811 1.592 1.00 0.00 C ATOM 1971 CZ PHE A 116 2.199 -0.999 2.720 1.00 0.00 C ATOM 0 H PHE A 116 4.258 2.234 -2.086 1.00 0.00 H new ATOM 0 HA PHE A 116 5.489 1.106 0.135 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.313 0.551 -1.633 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.271 -0.914 -1.553 1.00 0.00 H new ATOM 0 HD1 PHE A 116 5.236 -0.425 1.386 1.00 0.00 H new ATOM 0 HD2 PHE A 116 1.410 -0.332 -0.486 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.178 -1.006 3.523 1.00 0.00 H new ATOM 0 HE2 PHE A 116 0.351 -0.923 1.649 1.00 0.00 H new ATOM 0 HZ PHE A 116 1.733 -1.255 3.660 1.00 0.00 H new ATOM 1981 N THR A 117 6.521 -0.296 -2.694 1.00 0.00 N ATOM 1982 CA THR A 117 7.619 -1.076 -3.268 1.00 0.00 C ATOM 1983 C THR A 117 8.964 -0.417 -2.961 1.00 0.00 C ATOM 1984 O THR A 117 9.795 -0.982 -2.249 1.00 0.00 O ATOM 1985 CB THR A 117 7.441 -1.229 -4.780 1.00 0.00 C ATOM 1986 OG1 THR A 117 6.757 -0.113 -5.322 1.00 0.00 O ATOM 1987 CG2 THR A 117 6.672 -2.476 -5.171 1.00 0.00 C ATOM 0 H THR A 117 5.786 -0.046 -3.356 1.00 0.00 H new ATOM 0 HA THR A 117 7.604 -2.067 -2.814 1.00 0.00 H new ATOM 0 HB THR A 117 8.451 -1.305 -5.182 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.791 -0.239 -5.218 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.582 -2.523 -6.256 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.203 -3.358 -4.813 1.00 0.00 H new ATOM 0 HG23 THR A 117 5.678 -2.445 -4.726 1.00 0.00 H new ATOM 1995 N GLY A 118 9.158 0.794 -3.484 1.00 0.00 N ATOM 1996 CA GLY A 118 10.388 1.539 -3.241 1.00 0.00 C ATOM 1997 C GLY A 118 11.656 0.692 -3.366 1.00 0.00 C ATOM 1998 O GLY A 118 11.724 -0.188 -4.224 1.00 0.00 O ATOM 0 H GLY A 118 8.481 1.276 -4.076 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.445 2.368 -3.946 1.00 0.00 H new ATOM 0 HA3 GLY A 118 10.348 1.972 -2.242 1.00 0.00 H new ATOM 2002 N PRO A 119 12.686 0.931 -2.519 1.00 0.00 N ATOM 2003 CA PRO A 119 12.661 1.969 -1.477 1.00 0.00 C ATOM 2004 C PRO A 119 12.504 3.360 -2.071 1.00 0.00 C ATOM 2005 O PRO A 119 12.300 3.509 -3.276 1.00 0.00 O ATOM 2006 CB PRO A 119 14.017 1.827 -0.776 1.00 0.00 C ATOM 2007 CG PRO A 119 14.880 1.103 -1.751 1.00 0.00 C ATOM 2008 CD PRO A 119 13.962 0.198 -2.522 1.00 0.00 C ATOM 0 HA PRO A 119 11.817 1.846 -0.798 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.436 2.802 -0.526 1.00 0.00 H new ATOM 0 HB3 PRO A 119 13.923 1.271 0.157 1.00 0.00 H new ATOM 0 HG2 PRO A 119 15.389 1.801 -2.416 1.00 0.00 H new ATOM 0 HG3 PRO A 119 15.653 0.530 -1.238 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.325 0.025 -3.535 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.867 -0.778 -2.047 1.00 0.00 H new ATOM 2016 N VAL A 120 12.590 4.382 -1.225 1.00 0.00 N ATOM 2017 CA VAL A 120 12.447 5.756 -1.687 1.00 0.00 C ATOM 2018 C VAL A 120 13.474 6.085 -2.770 1.00 0.00 C ATOM 2019 O VAL A 120 13.211 6.902 -3.644 1.00 0.00 O ATOM 2020 CB VAL A 120 12.545 6.776 -0.518 1.00 0.00 C ATOM 2021 CG1 VAL A 120 13.991 7.028 -0.088 1.00 0.00 C ATOM 2022 CG2 VAL A 120 11.866 8.082 -0.903 1.00 0.00 C ATOM 0 H VAL A 120 12.757 4.285 -0.223 1.00 0.00 H new ATOM 0 HA VAL A 120 11.450 5.842 -2.119 1.00 0.00 H new ATOM 0 HB VAL A 120 12.029 6.342 0.338 1.00 0.00 H new ATOM 0 HG11 VAL A 120 14.007 7.747 0.731 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.441 6.092 0.242 1.00 0.00 H new ATOM 0 HG13 VAL A 120 14.557 7.425 -0.931 1.00 0.00 H new ATOM 0 HG21 VAL A 120 11.941 8.789 -0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 120 12.354 8.500 -1.783 1.00 0.00 H new ATOM 0 HG23 VAL A 120 10.816 7.894 -1.126 1.00 0.00 H new ATOM 2032 N SER A 121 14.644 5.439 -2.692 1.00 0.00 N ATOM 2033 CA SER A 121 15.739 5.651 -3.653 1.00 0.00 C ATOM 2034 C SER A 121 15.237 5.785 -5.093 1.00 0.00 C ATOM 2035 O SER A 121 15.544 6.761 -5.777 1.00 0.00 O ATOM 2036 CB SER A 121 16.743 4.500 -3.564 1.00 0.00 C ATOM 2037 OG SER A 121 18.072 4.969 -3.713 1.00 0.00 O ATOM 0 H SER A 121 14.860 4.757 -1.965 1.00 0.00 H new ATOM 0 HA SER A 121 16.222 6.591 -3.386 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.638 3.995 -2.604 1.00 0.00 H new ATOM 0 HB3 SER A 121 16.525 3.763 -4.337 1.00 0.00 H new ATOM 0 HG SER A 121 18.694 4.214 -3.651 1.00 0.00 H new ATOM 2043 N TYR A 122 14.450 4.809 -5.540 1.00 0.00 N ATOM 2044 CA TYR A 122 13.897 4.837 -6.891 1.00 0.00 C ATOM 2045 C TYR A 122 13.035 6.083 -7.073 1.00 0.00 C ATOM 2046 O TYR A 122 13.023 6.705 -8.134 1.00 0.00 O ATOM 2047 CB TYR A 122 13.065 3.577 -7.145 1.00 0.00 C ATOM 2048 CG TYR A 122 12.635 3.404 -8.585 1.00 0.00 C ATOM 2049 CD1 TYR A 122 13.561 3.110 -9.577 1.00 0.00 C ATOM 2050 CD2 TYR A 122 11.301 3.532 -8.949 1.00 0.00 C ATOM 2051 CE1 TYR A 122 13.171 2.950 -10.893 1.00 0.00 C ATOM 2052 CE2 TYR A 122 10.903 3.373 -10.262 1.00 0.00 C ATOM 2053 CZ TYR A 122 11.840 3.082 -11.230 1.00 0.00 C ATOM 2054 OH TYR A 122 11.447 2.923 -12.539 1.00 0.00 O ATOM 0 H TYR A 122 14.182 3.993 -4.989 1.00 0.00 H new ATOM 0 HA TYR A 122 14.716 4.866 -7.610 1.00 0.00 H new ATOM 0 HB2 TYR A 122 13.644 2.705 -6.842 1.00 0.00 H new ATOM 0 HB3 TYR A 122 12.178 3.606 -6.513 1.00 0.00 H new ATOM 0 HD1 TYR A 122 14.604 3.005 -9.316 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.563 3.759 -8.194 1.00 0.00 H new ATOM 0 HE1 TYR A 122 13.904 2.723 -11.653 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.862 3.476 -10.529 1.00 0.00 H new ATOM 0 HH TYR A 122 10.887 3.681 -12.807 1.00 0.00 H new ATOM 2064 N LEU A 123 12.331 6.447 -6.010 1.00 0.00 N ATOM 2065 CA LEU A 123 11.477 7.624 -6.014 1.00 0.00 C ATOM 2066 C LEU A 123 12.321 8.899 -6.002 1.00 0.00 C ATOM 2067 O LEU A 123 11.923 9.920 -6.563 1.00 0.00 O ATOM 2068 CB LEU A 123 10.528 7.577 -4.814 1.00 0.00 C ATOM 2069 CG LEU A 123 9.066 7.188 -5.119 1.00 0.00 C ATOM 2070 CD1 LEU A 123 8.942 6.245 -6.313 1.00 0.00 C ATOM 2071 CD2 LEU A 123 8.448 6.542 -3.900 1.00 0.00 C ATOM 0 H LEU A 123 12.336 5.938 -5.126 1.00 0.00 H new ATOM 0 HA LEU A 123 10.881 7.631 -6.926 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.927 6.868 -4.088 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.530 8.557 -4.337 1.00 0.00 H new ATOM 0 HG LEU A 123 8.537 8.106 -5.376 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.892 6.006 -6.480 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.350 6.727 -7.201 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.495 5.328 -6.111 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.416 6.268 -4.117 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.013 5.648 -3.636 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.469 7.244 -3.066 1.00 0.00 H new ATOM 2083 N ILE A 124 13.496 8.830 -5.374 1.00 0.00 N ATOM 2084 CA ILE A 124 14.393 9.978 -5.314 1.00 0.00 C ATOM 2085 C ILE A 124 14.961 10.266 -6.695 1.00 0.00 C ATOM 2086 O ILE A 124 15.062 11.418 -7.115 1.00 0.00 O ATOM 2087 CB ILE A 124 15.568 9.764 -4.342 1.00 0.00 C ATOM 2088 CG1 ILE A 124 15.071 9.154 -3.013 1.00 0.00 C ATOM 2089 CG2 ILE A 124 16.296 11.090 -4.132 1.00 0.00 C ATOM 2090 CD1 ILE A 124 15.978 9.389 -1.821 1.00 0.00 C ATOM 0 H ILE A 124 13.844 7.995 -4.903 1.00 0.00 H new ATOM 0 HA ILE A 124 13.799 10.817 -4.952 1.00 0.00 H new ATOM 0 HB ILE A 124 16.275 9.052 -4.768 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.087 9.565 -2.788 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.945 8.080 -3.148 1.00 0.00 H new ATOM 0 HG21 ILE A 124 17.129 10.943 -3.444 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.674 11.453 -5.088 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.605 11.822 -3.714 1.00 0.00 H new ATOM 0 HD11 ILE A 124 15.544 8.923 -0.936 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.957 8.953 -2.017 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.086 10.460 -1.651 1.00 0.00 H new ATOM 2102 N ARG A 125 15.320 9.196 -7.401 1.00 0.00 N ATOM 2103 CA ARG A 125 15.866 9.313 -8.743 1.00 0.00 C ATOM 2104 C ARG A 125 14.765 9.705 -9.715 1.00 0.00 C ATOM 2105 O ARG A 125 14.991 10.454 -10.662 1.00 0.00 O ATOM 2106 CB ARG A 125 16.514 8.000 -9.177 1.00 0.00 C ATOM 2107 CG ARG A 125 15.569 6.820 -9.143 1.00 0.00 C ATOM 2108 CD ARG A 125 16.244 5.552 -9.632 1.00 0.00 C ATOM 2109 NE ARG A 125 17.567 5.361 -9.036 1.00 0.00 N ATOM 2110 CZ ARG A 125 18.704 5.826 -9.557 1.00 0.00 C ATOM 2111 NH1 ARG A 125 18.703 6.514 -10.693 1.00 0.00 N ATOM 2112 NH2 ARG A 125 19.852 5.598 -8.934 1.00 0.00 N ATOM 0 H ARG A 125 15.241 8.238 -7.061 1.00 0.00 H new ATOM 0 HA ARG A 125 16.633 10.088 -8.743 1.00 0.00 H new ATOM 0 HB2 ARG A 125 16.904 8.114 -10.188 1.00 0.00 H new ATOM 0 HB3 ARG A 125 17.365 7.792 -8.528 1.00 0.00 H new ATOM 0 HG2 ARG A 125 15.207 6.672 -8.126 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.698 7.032 -9.763 1.00 0.00 H new ATOM 0 HD2 ARG A 125 15.615 4.694 -9.396 1.00 0.00 H new ATOM 0 HD3 ARG A 125 16.339 5.589 -10.717 1.00 0.00 H new ATOM 0 HE ARG A 125 17.624 4.837 -8.163 1.00 0.00 H new ATOM 0 HH11 ARG A 125 17.825 6.693 -11.180 1.00 0.00 H new ATOM 0 HH12 ARG A 125 19.580 6.863 -11.079 1.00 0.00 H new ATOM 0 HH21 ARG A 125 19.863 5.070 -8.062 1.00 0.00 H new ATOM 0 HH22 ARG A 125 20.725 5.951 -9.327 1.00 0.00 H new ATOM 2126 N ILE A 126 13.566 9.198 -9.455 1.00 0.00 N ATOM 2127 CA ILE A 126 12.411 9.495 -10.282 1.00 0.00 C ATOM 2128 C ILE A 126 11.975 10.945 -10.069 1.00 0.00 C ATOM 2129 O ILE A 126 11.624 11.643 -11.019 1.00 0.00 O ATOM 2130 CB ILE A 126 11.272 8.490 -9.991 1.00 0.00 C ATOM 2131 CG1 ILE A 126 11.588 7.208 -10.775 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.884 9.047 -10.346 1.00 0.00 C ATOM 2133 CD1 ILE A 126 10.428 6.268 -10.946 1.00 0.00 C ATOM 0 H ILE A 126 13.371 8.575 -8.671 1.00 0.00 H new ATOM 0 HA ILE A 126 12.676 9.385 -11.334 1.00 0.00 H new ATOM 0 HB ILE A 126 11.227 8.286 -8.921 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.960 7.485 -11.761 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.394 6.678 -10.267 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.123 8.299 -10.121 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.692 9.947 -9.761 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.850 9.291 -11.408 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.749 5.393 -11.512 1.00 0.00 H new ATOM 0 HD12 ILE A 126 10.066 5.954 -9.967 1.00 0.00 H new ATOM 0 HD13 ILE A 126 9.626 6.774 -11.484 1.00 0.00 H new ATOM 2145 N ARG A 127 12.017 11.392 -8.819 1.00 0.00 N ATOM 2146 CA ARG A 127 11.644 12.759 -8.491 1.00 0.00 C ATOM 2147 C ARG A 127 12.680 13.728 -9.047 1.00 0.00 C ATOM 2148 O ARG A 127 12.335 14.757 -9.625 1.00 0.00 O ATOM 2149 CB ARG A 127 11.520 12.932 -6.975 1.00 0.00 C ATOM 2150 CG ARG A 127 11.080 14.328 -6.555 1.00 0.00 C ATOM 2151 CD ARG A 127 12.154 15.043 -5.748 1.00 0.00 C ATOM 2152 NE ARG A 127 11.589 15.794 -4.628 1.00 0.00 N ATOM 2153 CZ ARG A 127 12.306 16.558 -3.802 1.00 0.00 C ATOM 2154 NH1 ARG A 127 13.620 16.678 -3.961 1.00 0.00 N ATOM 2155 NH2 ARG A 127 11.704 17.203 -2.812 1.00 0.00 N ATOM 0 H ARG A 127 12.305 10.828 -8.019 1.00 0.00 H new ATOM 0 HA ARG A 127 10.676 12.975 -8.943 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.805 12.204 -6.592 1.00 0.00 H new ATOM 0 HB3 ARG A 127 12.481 12.708 -6.512 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.841 14.915 -7.442 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.167 14.258 -5.963 1.00 0.00 H new ATOM 0 HD2 ARG A 127 12.870 14.313 -5.370 1.00 0.00 H new ATOM 0 HD3 ARG A 127 12.705 15.722 -6.399 1.00 0.00 H new ATOM 0 HE ARG A 127 10.584 15.730 -4.468 1.00 0.00 H new ATOM 0 HH11 ARG A 127 14.089 16.184 -4.720 1.00 0.00 H new ATOM 0 HH12 ARG A 127 14.159 17.265 -3.324 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.696 17.114 -2.684 1.00 0.00 H new ATOM 0 HH22 ARG A 127 12.249 17.788 -2.179 1.00 0.00 H new ATOM 2169 N ALA A 128 13.954 13.378 -8.884 1.00 0.00 N ATOM 2170 CA ALA A 128 15.041 14.207 -9.390 1.00 0.00 C ATOM 2171 C ALA A 128 15.077 14.155 -10.910 1.00 0.00 C ATOM 2172 O ALA A 128 15.373 15.148 -11.575 1.00 0.00 O ATOM 2173 CB ALA A 128 16.371 13.767 -8.801 1.00 0.00 C ATOM 0 H ALA A 128 14.256 12.529 -8.407 1.00 0.00 H new ATOM 0 HA ALA A 128 14.864 15.238 -9.084 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.169 14.399 -9.192 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.336 13.857 -7.715 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.564 12.729 -9.073 1.00 0.00 H new ATOM 2179 N ALA A 129 14.747 12.990 -11.450 1.00 0.00 N ATOM 2180 CA ALA A 129 14.708 12.794 -12.893 1.00 0.00 C ATOM 2181 C ALA A 129 13.570 13.612 -13.478 1.00 0.00 C ATOM 2182 O ALA A 129 13.737 14.321 -14.471 1.00 0.00 O ATOM 2183 CB ALA A 129 14.533 11.318 -13.225 1.00 0.00 C ATOM 0 H ALA A 129 14.501 12.162 -10.907 1.00 0.00 H new ATOM 0 HA ALA A 129 15.650 13.127 -13.329 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.506 11.189 -14.307 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.368 10.751 -12.813 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.600 10.956 -12.793 1.00 0.00 H new ATOM 2189 N LEU A 130 12.417 13.522 -12.828 1.00 0.00 N ATOM 2190 CA LEU A 130 11.239 14.266 -13.239 1.00 0.00 C ATOM 2191 C LEU A 130 11.434 15.751 -12.943 1.00 0.00 C ATOM 2192 O LEU A 130 10.929 16.614 -13.661 1.00 0.00 O ATOM 2193 CB LEU A 130 10.007 13.742 -12.506 1.00 0.00 C ATOM 2194 CG LEU A 130 9.257 12.618 -13.222 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.658 11.650 -12.214 1.00 0.00 C ATOM 2196 CD2 LEU A 130 8.174 13.193 -14.119 1.00 0.00 C ATOM 0 H LEU A 130 12.275 12.934 -12.006 1.00 0.00 H new ATOM 0 HA LEU A 130 11.092 14.135 -14.311 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.313 13.385 -11.522 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.319 14.572 -12.344 1.00 0.00 H new ATOM 0 HG LEU A 130 9.965 12.070 -13.843 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.128 10.857 -12.742 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.454 11.215 -11.610 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.962 12.183 -11.567 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.649 12.381 -14.622 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.467 13.764 -13.516 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.628 13.848 -14.863 1.00 0.00 H new ATOM 2208 N LYS A 131 12.187 16.033 -11.877 1.00 0.00 N ATOM 2209 CA LYS A 131 12.485 17.397 -11.458 1.00 0.00 C ATOM 2210 C LYS A 131 12.984 18.241 -12.631 1.00 0.00 C ATOM 2211 O LYS A 131 12.629 19.412 -12.764 1.00 0.00 O ATOM 2212 CB LYS A 131 13.524 17.353 -10.349 1.00 0.00 C ATOM 2213 CG LYS A 131 12.955 17.605 -8.964 1.00 0.00 C ATOM 2214 CD LYS A 131 13.948 18.347 -8.090 1.00 0.00 C ATOM 2215 CE LYS A 131 13.834 19.848 -8.289 1.00 0.00 C ATOM 2216 NZ LYS A 131 14.606 20.607 -7.267 1.00 0.00 N ATOM 0 H LYS A 131 12.606 15.318 -11.282 1.00 0.00 H new ATOM 0 HA LYS A 131 11.572 17.865 -11.089 1.00 0.00 H new ATOM 0 HB2 LYS A 131 14.011 16.378 -10.359 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.294 18.096 -10.556 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.035 18.184 -9.046 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.694 16.655 -8.497 1.00 0.00 H new ATOM 0 HD2 LYS A 131 13.771 18.101 -7.043 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.961 18.021 -8.327 1.00 0.00 H new ATOM 0 HE2 LYS A 131 14.194 20.110 -9.284 1.00 0.00 H new ATOM 0 HE3 LYS A 131 12.785 20.141 -8.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 14.501 21.627 -7.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 14.246 20.377 -6.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 15.611 20.347 -7.328 1.00 0.00 H new ATOM 2230 N LYS A 132 13.794 17.625 -13.488 1.00 0.00 N ATOM 2231 CA LYS A 132 14.324 18.307 -14.661 1.00 0.00 C ATOM 2232 C LYS A 132 13.178 18.730 -15.576 1.00 0.00 C ATOM 2233 O LYS A 132 13.223 19.787 -16.204 1.00 0.00 O ATOM 2234 CB LYS A 132 15.302 17.394 -15.408 1.00 0.00 C ATOM 2235 CG LYS A 132 16.757 17.803 -15.245 1.00 0.00 C ATOM 2236 CD LYS A 132 17.182 18.790 -16.320 1.00 0.00 C ATOM 2237 CE LYS A 132 18.127 19.844 -15.767 1.00 0.00 C ATOM 2238 NZ LYS A 132 18.014 21.133 -16.503 1.00 0.00 N ATOM 0 H LYS A 132 14.096 16.656 -13.391 1.00 0.00 H new ATOM 0 HA LYS A 132 14.864 19.199 -14.342 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.178 16.372 -15.051 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.049 17.394 -16.468 1.00 0.00 H new ATOM 0 HG2 LYS A 132 16.902 18.250 -14.261 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.392 16.918 -15.290 1.00 0.00 H new ATOM 0 HD2 LYS A 132 17.669 18.255 -17.135 1.00 0.00 H new ATOM 0 HD3 LYS A 132 16.300 19.275 -16.739 1.00 0.00 H new ATOM 0 HE2 LYS A 132 17.910 20.008 -14.712 1.00 0.00 H new ATOM 0 HE3 LYS A 132 19.153 19.480 -15.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 18.675 21.825 -16.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 18.246 20.982 -17.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 17.042 21.494 -16.423 1.00 0.00 H new ATOM 2252 N LYS A 133 12.143 17.896 -15.621 1.00 0.00 N ATOM 2253 CA LYS A 133 10.962 18.172 -16.431 1.00 0.00 C ATOM 2254 C LYS A 133 9.977 19.087 -15.698 1.00 0.00 C ATOM 2255 O LYS A 133 8.914 19.409 -16.228 1.00 0.00 O ATOM 2256 CB LYS A 133 10.267 16.860 -16.792 1.00 0.00 C ATOM 2257 CG LYS A 133 10.134 16.640 -18.289 1.00 0.00 C ATOM 2258 CD LYS A 133 10.364 15.185 -18.665 1.00 0.00 C ATOM 2259 CE LYS A 133 10.935 15.055 -20.067 1.00 0.00 C ATOM 2260 NZ LYS A 133 9.864 14.978 -21.099 1.00 0.00 N ATOM 0 H LYS A 133 12.099 17.019 -15.103 1.00 0.00 H new ATOM 0 HA LYS A 133 11.289 18.683 -17.336 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.825 16.030 -16.359 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.275 16.847 -16.341 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.141 16.948 -18.615 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.852 17.270 -18.815 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.047 14.727 -17.949 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.423 14.639 -18.602 1.00 0.00 H new ATOM 0 HE2 LYS A 133 11.580 15.908 -20.277 1.00 0.00 H new ATOM 0 HE3 LYS A 133 11.558 14.163 -20.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 10.295 14.890 -22.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 9.263 14.149 -20.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.284 15.841 -21.063 1.00 0.00 H new ATOM 2274 N ASN A 134 10.326 19.491 -14.473 1.00 0.00 N ATOM 2275 CA ASN A 134 9.478 20.351 -13.654 1.00 0.00 C ATOM 2276 C ASN A 134 8.341 19.558 -13.015 1.00 0.00 C ATOM 2277 O ASN A 134 7.318 20.123 -12.632 1.00 0.00 O ATOM 2278 CB ASN A 134 8.918 21.512 -14.473 1.00 0.00 C ATOM 2279 CG ASN A 134 8.406 22.645 -13.606 1.00 0.00 C ATOM 2280 OD1 ASN A 134 7.306 22.576 -13.059 1.00 0.00 O ATOM 2281 ND2 ASN A 134 9.205 23.698 -13.477 1.00 0.00 N ATOM 0 H ASN A 134 11.204 19.229 -14.025 1.00 0.00 H new ATOM 0 HA ASN A 134 10.100 20.760 -12.858 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.695 21.891 -15.137 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.108 21.148 -15.105 1.00 0.00 H new ATOM 0 HD21 ASN A 134 8.914 24.492 -12.906 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.109 23.713 -13.949 1.00 0.00 H new ATOM 2288 N TYR A 135 8.532 18.244 -12.886 1.00 0.00 N ATOM 2289 CA TYR A 135 7.524 17.382 -12.276 1.00 0.00 C ATOM 2290 C TYR A 135 8.029 16.824 -10.951 1.00 0.00 C ATOM 2291 O TYR A 135 9.101 16.224 -10.886 1.00 0.00 O ATOM 2292 CB TYR A 135 7.140 16.237 -13.220 1.00 0.00 C ATOM 2293 CG TYR A 135 5.650 15.974 -13.288 1.00 0.00 C ATOM 2294 CD1 TYR A 135 4.838 16.143 -12.171 1.00 0.00 C ATOM 2295 CD2 TYR A 135 5.055 15.553 -14.470 1.00 0.00 C ATOM 2296 CE1 TYR A 135 3.480 15.903 -12.232 1.00 0.00 C ATOM 2297 CE2 TYR A 135 3.697 15.312 -14.538 1.00 0.00 C ATOM 2298 CZ TYR A 135 2.914 15.489 -13.419 1.00 0.00 C ATOM 2299 OH TYR A 135 1.561 15.248 -13.484 1.00 0.00 O ATOM 0 H TYR A 135 9.373 17.757 -13.195 1.00 0.00 H new ATOM 0 HA TYR A 135 6.635 17.984 -12.087 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.505 16.466 -14.221 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.646 15.327 -12.897 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.278 16.468 -11.240 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.664 15.412 -15.350 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.865 16.039 -11.355 1.00 0.00 H new ATOM 0 HE2 TYR A 135 3.250 14.986 -15.466 1.00 0.00 H new ATOM 0 HH TYR A 135 1.405 14.359 -13.865 1.00 0.00 H new ATOM 2309 N LYS A 136 7.254 17.037 -9.895 1.00 0.00 N ATOM 2310 CA LYS A 136 7.627 16.564 -8.568 1.00 0.00 C ATOM 2311 C LYS A 136 6.453 15.880 -7.879 1.00 0.00 C ATOM 2312 O LYS A 136 5.444 16.514 -7.582 1.00 0.00 O ATOM 2313 CB LYS A 136 8.116 17.731 -7.724 1.00 0.00 C ATOM 2314 CG LYS A 136 9.555 18.134 -8.012 1.00 0.00 C ATOM 2315 CD LYS A 136 9.625 19.403 -8.850 1.00 0.00 C ATOM 2316 CE LYS A 136 9.018 20.592 -8.120 1.00 0.00 C ATOM 2317 NZ LYS A 136 8.164 21.416 -9.019 1.00 0.00 N ATOM 0 H LYS A 136 6.364 17.534 -9.932 1.00 0.00 H new ATOM 0 HA LYS A 136 8.428 15.833 -8.678 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.466 18.589 -7.896 1.00 0.00 H new ATOM 0 HB3 LYS A 136 8.026 17.469 -6.670 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.085 18.288 -7.072 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.063 17.324 -8.535 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.664 19.619 -9.097 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.099 19.247 -9.792 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.423 20.237 -7.279 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.815 21.211 -7.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.688 22.156 -8.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.756 21.859 -9.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.450 20.810 -9.471 1.00 0.00 H new ATOM 2331 N LEU A 137 6.597 14.585 -7.616 1.00 0.00 N ATOM 2332 CA LEU A 137 5.540 13.814 -6.949 1.00 0.00 C ATOM 2333 C LEU A 137 5.854 13.603 -5.474 1.00 0.00 C ATOM 2334 O LEU A 137 6.894 13.049 -5.119 1.00 0.00 O ATOM 2335 CB LEU A 137 5.262 12.447 -7.623 1.00 0.00 C ATOM 2336 CG LEU A 137 6.279 11.964 -8.653 1.00 0.00 C ATOM 2337 CD1 LEU A 137 6.311 12.906 -9.851 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.644 11.817 -8.009 1.00 0.00 C ATOM 0 H LEU A 137 7.429 14.044 -7.851 1.00 0.00 H new ATOM 0 HA LEU A 137 4.636 14.415 -7.045 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.188 11.692 -6.840 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.287 12.500 -8.108 1.00 0.00 H new ATOM 0 HG LEU A 137 5.981 10.982 -9.021 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.041 12.547 -10.576 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.325 12.939 -10.315 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.590 13.906 -9.520 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.362 11.472 -8.753 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.966 12.781 -7.614 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.587 11.093 -7.196 1.00 0.00 H new ATOM 2350 N ASN A 138 4.940 14.036 -4.614 1.00 0.00 N ATOM 2351 CA ASN A 138 5.120 13.872 -3.180 1.00 0.00 C ATOM 2352 C ASN A 138 3.809 13.482 -2.509 1.00 0.00 C ATOM 2353 O ASN A 138 2.986 14.338 -2.189 1.00 0.00 O ATOM 2354 CB ASN A 138 5.659 15.163 -2.562 1.00 0.00 C ATOM 2355 CG ASN A 138 7.167 15.270 -2.667 1.00 0.00 C ATOM 2356 OD1 ASN A 138 7.758 14.897 -3.680 1.00 0.00 O ATOM 2357 ND2 ASN A 138 7.799 15.781 -1.617 1.00 0.00 N ATOM 0 H ASN A 138 4.073 14.500 -4.884 1.00 0.00 H new ATOM 0 HA ASN A 138 5.842 13.071 -3.018 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.202 16.019 -3.059 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.367 15.210 -1.513 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.814 15.877 -1.630 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.269 16.078 -0.797 1.00 0.00 H new ATOM 2364 N GLN A 139 3.638 12.181 -2.283 1.00 0.00 N ATOM 2365 CA GLN A 139 2.443 11.651 -1.635 1.00 0.00 C ATOM 2366 C GLN A 139 1.169 12.010 -2.404 1.00 0.00 C ATOM 2367 O GLN A 139 0.630 11.190 -3.147 1.00 0.00 O ATOM 2368 CB GLN A 139 2.358 12.161 -0.194 1.00 0.00 C ATOM 2369 CG GLN A 139 3.450 11.611 0.708 1.00 0.00 C ATOM 2370 CD GLN A 139 3.504 10.096 0.703 1.00 0.00 C ATOM 2371 OE1 GLN A 139 2.505 9.428 0.436 1.00 0.00 O ATOM 2372 NE2 GLN A 139 4.674 9.545 0.999 1.00 0.00 N ATOM 0 H GLN A 139 4.321 11.469 -2.543 1.00 0.00 H new ATOM 0 HA GLN A 139 2.523 10.564 -1.629 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.415 13.250 -0.198 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.386 11.894 0.221 1.00 0.00 H new ATOM 0 HG2 GLN A 139 4.414 12.006 0.387 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.285 11.961 1.727 1.00 0.00 H new ATOM 0 HE21 GLN A 139 5.477 10.137 1.214 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.771 8.530 1.011 1.00 0.00 H new ATOM 2381 N TYR A 140 0.683 13.233 -2.207 1.00 0.00 N ATOM 2382 CA TYR A 140 -0.533 13.697 -2.865 1.00 0.00 C ATOM 2383 C TYR A 140 -0.303 14.984 -3.659 1.00 0.00 C ATOM 2384 O TYR A 140 -1.261 15.600 -4.129 1.00 0.00 O ATOM 2385 CB TYR A 140 -1.620 13.931 -1.807 1.00 0.00 C ATOM 2386 CG TYR A 140 -2.880 13.113 -2.001 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -2.838 11.824 -2.520 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -4.120 13.639 -1.657 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -3.994 11.086 -2.691 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -5.279 12.906 -1.824 1.00 0.00 C ATOM 2391 CZ TYR A 140 -5.210 11.632 -2.341 1.00 0.00 C ATOM 2392 OH TYR A 140 -6.363 10.899 -2.507 1.00 0.00 O ATOM 0 H TYR A 140 1.116 13.923 -1.593 1.00 0.00 H new ATOM 0 HA TYR A 140 -0.847 12.929 -3.572 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.205 13.707 -0.824 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -1.886 14.988 -1.807 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -1.887 11.392 -2.794 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.178 14.638 -1.252 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.945 10.086 -3.097 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.234 13.330 -1.550 1.00 0.00 H new ATOM 0 HH TYR A 140 -7.133 11.429 -2.211 1.00 0.00 H new ATOM 2402 N GLY A 141 0.954 15.406 -3.795 1.00 0.00 N ATOM 2403 CA GLY A 141 1.239 16.629 -4.520 1.00 0.00 C ATOM 2404 C GLY A 141 2.166 16.431 -5.701 1.00 0.00 C ATOM 2405 O GLY A 141 3.376 16.269 -5.530 1.00 0.00 O ATOM 0 H GLY A 141 1.771 14.926 -3.419 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.302 17.059 -4.873 1.00 0.00 H new ATOM 0 HA3 GLY A 141 1.684 17.352 -3.836 1.00 0.00 H new ATOM 2409 N LEU A 142 1.602 16.477 -6.903 1.00 0.00 N ATOM 2410 CA LEU A 142 2.388 16.343 -8.121 1.00 0.00 C ATOM 2411 C LEU A 142 2.605 17.728 -8.710 1.00 0.00 C ATOM 2412 O LEU A 142 1.808 18.204 -9.515 1.00 0.00 O ATOM 2413 CB LEU A 142 1.686 15.444 -9.139 1.00 0.00 C ATOM 2414 CG LEU A 142 0.838 14.320 -8.551 1.00 0.00 C ATOM 2415 CD1 LEU A 142 0.239 13.484 -9.666 1.00 0.00 C ATOM 2416 CD2 LEU A 142 1.682 13.467 -7.626 1.00 0.00 C ATOM 0 H LEU A 142 0.602 16.606 -7.059 1.00 0.00 H new ATOM 0 HA LEU A 142 3.345 15.880 -7.879 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.048 16.066 -9.767 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.441 15.003 -9.789 1.00 0.00 H new ATOM 0 HG LEU A 142 0.021 14.749 -7.971 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -0.365 12.684 -9.237 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -0.389 14.114 -10.296 1.00 0.00 H new ATOM 0 HD13 LEU A 142 1.039 13.052 -10.267 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.070 12.667 -7.210 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.512 13.036 -8.185 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.072 14.084 -6.816 1.00 0.00 H new ATOM 2428 N PHE A 143 3.663 18.387 -8.270 1.00 0.00 N ATOM 2429 CA PHE A 143 3.963 19.741 -8.721 1.00 0.00 C ATOM 2430 C PHE A 143 4.497 19.748 -10.148 1.00 0.00 C ATOM 2431 O PHE A 143 5.630 19.340 -10.407 1.00 0.00 O ATOM 2432 CB PHE A 143 4.963 20.408 -7.766 1.00 0.00 C ATOM 2433 CG PHE A 143 4.734 20.054 -6.319 1.00 0.00 C ATOM 2434 CD1 PHE A 143 3.731 20.674 -5.590 1.00 0.00 C ATOM 2435 CD2 PHE A 143 5.506 19.084 -5.700 1.00 0.00 C ATOM 2436 CE1 PHE A 143 3.506 20.334 -4.269 1.00 0.00 C ATOM 2437 CE2 PHE A 143 5.283 18.739 -4.381 1.00 0.00 C ATOM 2438 CZ PHE A 143 4.283 19.365 -3.664 1.00 0.00 C ATOM 0 H PHE A 143 4.332 18.008 -7.599 1.00 0.00 H new ATOM 0 HA PHE A 143 3.034 20.312 -8.715 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.974 20.116 -8.048 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.899 21.490 -7.882 1.00 0.00 H new ATOM 0 HD1 PHE A 143 3.119 21.430 -6.059 1.00 0.00 H new ATOM 0 HD2 PHE A 143 6.291 18.592 -6.255 1.00 0.00 H new ATOM 0 HE1 PHE A 143 2.723 20.826 -3.710 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.891 17.980 -3.911 1.00 0.00 H new ATOM 0 HZ PHE A 143 4.108 19.098 -2.632 1.00 0.00 H new ATOM 2448 N LYS A 144 3.664 20.222 -11.069 1.00 0.00 N ATOM 2449 CA LYS A 144 4.030 20.299 -12.478 1.00 0.00 C ATOM 2450 C LYS A 144 3.781 21.703 -13.020 1.00 0.00 C ATOM 2451 O LYS A 144 2.688 22.249 -12.870 1.00 0.00 O ATOM 2452 CB LYS A 144 3.231 19.280 -13.292 1.00 0.00 C ATOM 2453 CG LYS A 144 3.572 19.282 -14.773 1.00 0.00 C ATOM 2454 CD LYS A 144 5.055 19.038 -15.005 1.00 0.00 C ATOM 2455 CE LYS A 144 5.402 19.082 -16.484 1.00 0.00 C ATOM 2456 NZ LYS A 144 4.846 17.915 -17.220 1.00 0.00 N ATOM 0 H LYS A 144 2.724 20.561 -10.862 1.00 0.00 H new ATOM 0 HA LYS A 144 5.092 20.071 -12.568 1.00 0.00 H new ATOM 0 HB2 LYS A 144 3.410 18.284 -12.888 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.167 19.486 -13.172 1.00 0.00 H new ATOM 0 HG2 LYS A 144 2.992 18.512 -15.282 1.00 0.00 H new ATOM 0 HG3 LYS A 144 3.287 20.238 -15.212 1.00 0.00 H new ATOM 0 HD2 LYS A 144 5.636 19.790 -14.471 1.00 0.00 H new ATOM 0 HD3 LYS A 144 5.334 18.068 -14.593 1.00 0.00 H new ATOM 0 HE2 LYS A 144 5.016 20.003 -16.920 1.00 0.00 H new ATOM 0 HE3 LYS A 144 6.485 19.103 -16.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 5.445 17.706 -18.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 4.822 17.087 -16.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 3.881 18.134 -17.541 1.00 0.00 H new ATOM 2470 N ASN A 145 4.798 22.283 -13.648 1.00 0.00 N ATOM 2471 CA ASN A 145 4.681 23.626 -14.209 1.00 0.00 C ATOM 2472 C ASN A 145 4.315 24.640 -13.127 1.00 0.00 C ATOM 2473 O ASN A 145 3.640 25.635 -13.392 1.00 0.00 O ATOM 2474 CB ASN A 145 3.639 23.634 -15.317 1.00 0.00 C ATOM 2475 CG ASN A 145 4.244 23.870 -16.688 1.00 0.00 C ATOM 2476 OD1 ASN A 145 5.399 23.526 -16.937 1.00 0.00 O ATOM 2477 ND2 ASN A 145 3.463 24.462 -17.585 1.00 0.00 N ATOM 0 H ASN A 145 5.710 21.847 -13.782 1.00 0.00 H new ATOM 0 HA ASN A 145 5.647 23.913 -14.625 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.108 22.682 -15.318 1.00 0.00 H new ATOM 0 HB3 ASN A 145 2.902 24.410 -15.111 1.00 0.00 H new ATOM 0 HD21 ASN A 145 3.815 24.648 -18.524 1.00 0.00 H new ATOM 0 HD22 ASN A 145 2.511 24.730 -17.335 1.00 0.00 H new ATOM 2484 N GLN A 146 4.763 24.372 -11.905 1.00 0.00 N ATOM 2485 CA GLN A 146 4.488 25.243 -10.761 1.00 0.00 C ATOM 2486 C GLN A 146 3.016 25.173 -10.351 1.00 0.00 C ATOM 2487 O GLN A 146 2.498 26.090 -9.716 1.00 0.00 O ATOM 2488 CB GLN A 146 4.875 26.695 -11.072 1.00 0.00 C ATOM 2489 CG GLN A 146 5.338 27.475 -9.852 1.00 0.00 C ATOM 2490 CD GLN A 146 4.795 28.890 -9.825 1.00 0.00 C ATOM 2491 OE1 GLN A 146 4.447 29.455 -10.861 1.00 0.00 O ATOM 2492 NE2 GLN A 146 4.720 29.471 -8.633 1.00 0.00 N ATOM 0 H GLN A 146 5.324 23.551 -11.677 1.00 0.00 H new ATOM 0 HA GLN A 146 5.095 24.888 -9.928 1.00 0.00 H new ATOM 0 HB2 GLN A 146 5.669 26.699 -11.818 1.00 0.00 H new ATOM 0 HB3 GLN A 146 4.019 27.204 -11.515 1.00 0.00 H new ATOM 0 HG2 GLN A 146 5.023 26.951 -8.949 1.00 0.00 H new ATOM 0 HG3 GLN A 146 6.427 27.507 -9.838 1.00 0.00 H new ATOM 0 HE21 GLN A 146 5.020 28.965 -7.799 1.00 0.00 H new ATOM 0 HE22 GLN A 146 4.363 30.423 -8.551 1.00 0.00 H new ATOM 2501 N THR A 147 2.349 24.078 -10.712 1.00 0.00 N ATOM 2502 CA THR A 147 0.944 23.891 -10.373 1.00 0.00 C ATOM 2503 C THR A 147 0.738 22.548 -9.681 1.00 0.00 C ATOM 2504 O THR A 147 1.127 21.505 -10.207 1.00 0.00 O ATOM 2505 CB THR A 147 0.079 23.970 -11.629 1.00 0.00 C ATOM 2506 OG1 THR A 147 0.646 24.858 -12.576 1.00 0.00 O ATOM 2507 CG2 THR A 147 -1.335 24.433 -11.354 1.00 0.00 C ATOM 0 H THR A 147 2.761 23.308 -11.239 1.00 0.00 H new ATOM 0 HA THR A 147 0.646 24.687 -9.690 1.00 0.00 H new ATOM 0 HB THR A 147 0.042 22.952 -12.017 1.00 0.00 H new ATOM 0 HG1 THR A 147 0.077 24.893 -13.373 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.895 24.467 -12.289 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.818 23.739 -10.666 1.00 0.00 H new ATOM 0 HG23 THR A 147 -1.312 25.428 -10.909 1.00 0.00 H new ATOM 2515 N LEU A 148 0.131 22.577 -8.499 1.00 0.00 N ATOM 2516 CA LEU A 148 -0.113 21.354 -7.745 1.00 0.00 C ATOM 2517 C LEU A 148 -1.240 20.536 -8.365 1.00 0.00 C ATOM 2518 O LEU A 148 -2.410 20.910 -8.290 1.00 0.00 O ATOM 2519 CB LEU A 148 -0.445 21.676 -6.287 1.00 0.00 C ATOM 2520 CG LEU A 148 -0.207 20.526 -5.305 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -0.297 21.018 -3.870 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -1.205 19.404 -5.550 1.00 0.00 C ATOM 0 H LEU A 148 -0.199 23.429 -8.045 1.00 0.00 H new ATOM 0 HA LEU A 148 0.800 20.760 -7.779 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.152 22.532 -5.974 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.491 21.977 -6.225 1.00 0.00 H new ATOM 0 HG LEU A 148 0.798 20.136 -5.469 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.125 20.185 -3.188 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.457 21.787 -3.701 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.288 21.435 -3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.022 18.594 -4.844 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.218 19.782 -5.414 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.090 19.031 -6.568 1.00 0.00 H new ATOM 2534 N VAL A 149 -0.874 19.412 -8.970 1.00 0.00 N ATOM 2535 CA VAL A 149 -1.842 18.520 -9.600 1.00 0.00 C ATOM 2536 C VAL A 149 -1.783 17.143 -8.933 1.00 0.00 C ATOM 2537 O VAL A 149 -0.705 16.686 -8.559 1.00 0.00 O ATOM 2538 CB VAL A 149 -1.584 18.409 -11.138 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -0.098 18.280 -11.436 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -2.350 17.252 -11.784 1.00 0.00 C ATOM 0 H VAL A 149 0.093 19.095 -9.038 1.00 0.00 H new ATOM 0 HA VAL A 149 -2.841 18.934 -9.466 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.958 19.334 -11.577 1.00 0.00 H new ATOM 0 HG11 VAL A 149 0.052 18.205 -12.513 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.427 19.157 -11.057 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.294 17.386 -10.952 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.133 17.223 -12.852 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -2.043 16.312 -11.326 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.420 17.396 -11.635 1.00 0.00 H new ATOM 2550 N PRO A 150 -2.941 16.466 -8.762 1.00 0.00 N ATOM 2551 CA PRO A 150 -2.997 15.147 -8.139 1.00 0.00 C ATOM 2552 C PRO A 150 -2.766 14.029 -9.151 1.00 0.00 C ATOM 2553 O PRO A 150 -2.534 14.291 -10.332 1.00 0.00 O ATOM 2554 CB PRO A 150 -4.422 15.095 -7.601 1.00 0.00 C ATOM 2555 CG PRO A 150 -5.217 15.884 -8.583 1.00 0.00 C ATOM 2556 CD PRO A 150 -4.288 16.931 -9.152 1.00 0.00 C ATOM 0 HA PRO A 150 -2.229 15.006 -7.379 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -4.783 14.069 -7.530 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.485 15.525 -6.601 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -5.605 15.241 -9.373 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.076 16.350 -8.100 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.386 17.005 -10.235 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.503 17.919 -8.744 1.00 0.00 H new ATOM 2564 N LEU A 151 -2.826 12.785 -8.688 1.00 0.00 N ATOM 2565 CA LEU A 151 -2.616 11.641 -9.563 1.00 0.00 C ATOM 2566 C LEU A 151 -3.935 11.001 -9.999 1.00 0.00 C ATOM 2567 O LEU A 151 -4.531 10.207 -9.274 1.00 0.00 O ATOM 2568 CB LEU A 151 -1.713 10.592 -8.898 1.00 0.00 C ATOM 2569 CG LEU A 151 -1.781 10.453 -7.368 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -1.092 11.615 -6.662 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -3.219 10.293 -6.895 1.00 0.00 C ATOM 0 H LEU A 151 -3.018 12.545 -7.715 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.117 12.017 -10.456 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.951 9.621 -9.333 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.682 10.818 -9.168 1.00 0.00 H new ATOM 0 HG LEU A 151 -1.238 9.547 -7.100 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -1.163 11.478 -5.583 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.043 11.649 -6.956 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.577 12.550 -6.942 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.236 10.197 -5.809 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.799 11.167 -7.191 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.653 9.400 -7.345 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.378 11.339 -11.204 1.00 0.00 N ATOM 2584 CA LYS A 152 -5.615 10.784 -11.740 1.00 0.00 C ATOM 2585 C LYS A 152 -5.318 9.779 -12.848 1.00 0.00 C ATOM 2586 O LYS A 152 -5.298 10.130 -14.027 1.00 0.00 O ATOM 2587 CB LYS A 152 -6.511 11.903 -12.274 1.00 0.00 C ATOM 2588 CG LYS A 152 -7.477 12.454 -11.240 1.00 0.00 C ATOM 2589 CD LYS A 152 -8.724 11.592 -11.125 1.00 0.00 C ATOM 2590 CE LYS A 152 -9.950 12.426 -10.795 1.00 0.00 C ATOM 2591 NZ LYS A 152 -11.094 11.580 -10.355 1.00 0.00 N ATOM 0 H LYS A 152 -3.902 11.992 -11.826 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.136 10.268 -10.934 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.884 12.715 -12.642 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -7.079 11.528 -13.126 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -6.981 12.509 -10.271 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -7.760 13.471 -11.511 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -8.887 11.059 -12.062 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -8.576 10.839 -10.351 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -9.703 13.140 -10.009 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -10.242 13.005 -11.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.911 12.186 -10.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.347 10.916 -11.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.824 11.047 -9.504 1.00 0.00 H new ATOM 2605 N ILE A 153 -5.086 8.527 -12.462 1.00 0.00 N ATOM 2606 CA ILE A 153 -4.793 7.478 -13.421 1.00 0.00 C ATOM 2607 C ILE A 153 -5.489 6.175 -13.039 1.00 0.00 C ATOM 2608 O ILE A 153 -6.304 6.142 -12.116 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.279 7.235 -13.544 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.647 7.050 -12.151 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -2.620 8.365 -14.328 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -2.315 8.339 -11.420 1.00 0.00 C ATOM 0 H ILE A 153 -5.096 8.219 -11.490 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.172 7.814 -14.386 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.111 6.313 -14.100 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.329 6.466 -11.534 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.733 6.465 -12.258 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.549 8.178 -14.406 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.053 8.415 -15.327 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.786 9.311 -13.812 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.875 8.105 -10.451 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.605 8.919 -12.010 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.226 8.920 -11.274 1.00 0.00 H new ATOM 2624 N THR A 154 -5.189 5.111 -13.777 1.00 0.00 N ATOM 2625 CA THR A 154 -5.810 3.809 -13.545 1.00 0.00 C ATOM 2626 C THR A 154 -4.915 2.877 -12.720 1.00 0.00 C ATOM 2627 O THR A 154 -5.298 2.441 -11.635 1.00 0.00 O ATOM 2628 CB THR A 154 -6.201 3.144 -14.889 1.00 0.00 C ATOM 2629 OG1 THR A 154 -5.282 2.130 -15.264 1.00 0.00 O ATOM 2630 CG2 THR A 154 -6.291 4.114 -16.056 1.00 0.00 C ATOM 0 H THR A 154 -4.517 5.124 -14.544 1.00 0.00 H new ATOM 0 HA THR A 154 -6.714 3.983 -12.962 1.00 0.00 H new ATOM 0 HB THR A 154 -7.190 2.729 -14.695 1.00 0.00 H new ATOM 0 HG1 THR A 154 -5.233 2.078 -16.241 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.569 3.571 -16.959 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.044 4.872 -15.842 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.324 4.595 -16.205 1.00 0.00 H new ATOM 2638 N THR A 155 -3.742 2.548 -13.253 1.00 0.00 N ATOM 2639 CA THR A 155 -2.827 1.640 -12.582 1.00 0.00 C ATOM 2640 C THR A 155 -1.440 2.255 -12.402 1.00 0.00 C ATOM 2641 O THR A 155 -1.213 3.417 -12.737 1.00 0.00 O ATOM 2642 CB THR A 155 -2.725 0.358 -13.384 1.00 0.00 C ATOM 2643 OG1 THR A 155 -2.896 0.613 -14.767 1.00 0.00 O ATOM 2644 CG2 THR A 155 -3.738 -0.690 -12.977 1.00 0.00 C ATOM 0 H THR A 155 -3.405 2.899 -14.149 1.00 0.00 H new ATOM 0 HA THR A 155 -3.221 1.433 -11.587 1.00 0.00 H new ATOM 0 HB THR A 155 -1.728 -0.030 -13.177 1.00 0.00 H new ATOM 0 HG1 THR A 155 -3.783 1.001 -14.921 1.00 0.00 H new ATOM 0 HG21 THR A 155 -3.607 -1.580 -13.592 1.00 0.00 H new ATOM 0 HG22 THR A 155 -3.592 -0.949 -11.928 1.00 0.00 H new ATOM 0 HG23 THR A 155 -4.745 -0.297 -13.117 1.00 0.00 H new ATOM 2652 N GLU A 156 -0.512 1.454 -11.869 1.00 0.00 N ATOM 2653 CA GLU A 156 0.860 1.905 -11.641 1.00 0.00 C ATOM 2654 C GLU A 156 1.480 2.440 -12.925 1.00 0.00 C ATOM 2655 O GLU A 156 1.961 3.569 -12.959 1.00 0.00 O ATOM 2656 CB GLU A 156 1.715 0.770 -11.069 1.00 0.00 C ATOM 2657 CG GLU A 156 1.694 -0.497 -11.905 1.00 0.00 C ATOM 2658 CD GLU A 156 2.285 -1.688 -11.176 1.00 0.00 C ATOM 2659 OE1 GLU A 156 3.041 -1.474 -10.205 1.00 0.00 O ATOM 2660 OE2 GLU A 156 1.992 -2.834 -11.575 1.00 0.00 O ATOM 0 H GLU A 156 -0.689 0.490 -11.588 1.00 0.00 H new ATOM 0 HA GLU A 156 0.829 2.716 -10.914 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.745 1.115 -10.976 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.365 0.536 -10.063 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.666 -0.723 -12.189 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.250 -0.328 -12.827 1.00 0.00 H new ATOM 2667 N LYS A 157 1.437 1.642 -13.997 1.00 0.00 N ATOM 2668 CA LYS A 157 1.980 2.067 -15.291 1.00 0.00 C ATOM 2669 C LYS A 157 1.426 3.438 -15.659 1.00 0.00 C ATOM 2670 O LYS A 157 2.155 4.333 -16.095 1.00 0.00 O ATOM 2671 CB LYS A 157 1.629 1.047 -16.378 1.00 0.00 C ATOM 2672 CG LYS A 157 2.125 1.432 -17.765 1.00 0.00 C ATOM 2673 CD LYS A 157 1.100 1.102 -18.839 1.00 0.00 C ATOM 2674 CE LYS A 157 1.768 0.643 -20.124 1.00 0.00 C ATOM 2675 NZ LYS A 157 1.013 1.082 -21.331 1.00 0.00 N ATOM 0 H LYS A 157 1.035 0.705 -13.995 1.00 0.00 H new ATOM 0 HA LYS A 157 3.065 2.130 -15.213 1.00 0.00 H new ATOM 0 HB2 LYS A 157 2.053 0.080 -16.106 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.547 0.923 -16.411 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.347 2.499 -17.789 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.057 0.907 -17.977 1.00 0.00 H new ATOM 0 HD2 LYS A 157 0.430 0.322 -18.477 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.487 1.980 -19.040 1.00 0.00 H new ATOM 0 HE2 LYS A 157 2.783 1.039 -20.167 1.00 0.00 H new ATOM 0 HE3 LYS A 157 1.850 -0.444 -20.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 0.850 0.266 -21.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 0.099 1.485 -21.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 1.563 1.802 -21.841 1.00 0.00 H new ATOM 2689 N GLU A 158 0.130 3.595 -15.436 1.00 0.00 N ATOM 2690 CA GLU A 158 -0.539 4.851 -15.698 1.00 0.00 C ATOM 2691 C GLU A 158 -0.007 5.920 -14.747 1.00 0.00 C ATOM 2692 O GLU A 158 0.147 7.081 -15.124 1.00 0.00 O ATOM 2693 CB GLU A 158 -2.050 4.687 -15.547 1.00 0.00 C ATOM 2694 CG GLU A 158 -2.623 3.550 -16.376 1.00 0.00 C ATOM 2695 CD GLU A 158 -2.514 3.801 -17.866 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -1.384 4.031 -18.349 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -3.557 3.769 -18.552 1.00 0.00 O ATOM 0 H GLU A 158 -0.478 2.861 -15.072 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.337 5.163 -16.723 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.285 4.515 -14.497 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.539 5.618 -15.835 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.101 2.626 -16.128 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.670 3.405 -16.112 1.00 0.00 H new ATOM 2704 N LEU A 159 0.293 5.509 -13.509 1.00 0.00 N ATOM 2705 CA LEU A 159 0.832 6.428 -12.510 1.00 0.00 C ATOM 2706 C LEU A 159 2.170 6.988 -12.995 1.00 0.00 C ATOM 2707 O LEU A 159 2.362 8.202 -13.034 1.00 0.00 O ATOM 2708 CB LEU A 159 0.948 5.726 -11.132 1.00 0.00 C ATOM 2709 CG LEU A 159 2.347 5.640 -10.494 1.00 0.00 C ATOM 2710 CD1 LEU A 159 2.837 7.022 -10.080 1.00 0.00 C ATOM 2711 CD2 LEU A 159 2.329 4.701 -9.299 1.00 0.00 C ATOM 0 H LEU A 159 0.171 4.551 -13.180 1.00 0.00 H new ATOM 0 HA LEU A 159 0.150 7.268 -12.378 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.291 6.245 -10.434 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.563 4.712 -11.238 1.00 0.00 H new ATOM 0 HG LEU A 159 3.038 5.242 -11.237 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.827 6.938 -9.632 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.889 7.667 -10.957 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.146 7.451 -9.355 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.325 4.652 -8.860 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.623 5.071 -8.556 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.026 3.705 -9.623 1.00 0.00 H new ATOM 2723 N ILE A 160 3.085 6.101 -13.396 1.00 0.00 N ATOM 2724 CA ILE A 160 4.381 6.539 -13.911 1.00 0.00 C ATOM 2725 C ILE A 160 4.148 7.466 -15.101 1.00 0.00 C ATOM 2726 O ILE A 160 4.826 8.481 -15.259 1.00 0.00 O ATOM 2727 CB ILE A 160 5.286 5.343 -14.309 1.00 0.00 C ATOM 2728 CG1 ILE A 160 5.631 4.511 -13.068 1.00 0.00 C ATOM 2729 CG2 ILE A 160 6.570 5.826 -14.990 1.00 0.00 C ATOM 2730 CD1 ILE A 160 4.651 3.394 -12.785 1.00 0.00 C ATOM 0 H ILE A 160 2.954 5.090 -13.374 1.00 0.00 H new ATOM 0 HA ILE A 160 4.908 7.074 -13.121 1.00 0.00 H new ATOM 0 HB ILE A 160 4.738 4.723 -15.018 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.626 4.084 -13.194 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.675 5.171 -12.201 1.00 0.00 H new ATOM 0 HG21 ILE A 160 7.185 4.967 -15.258 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.316 6.385 -15.890 1.00 0.00 H new ATOM 0 HG23 ILE A 160 7.124 6.470 -14.307 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.964 2.853 -11.892 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.658 3.813 -12.625 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.624 2.710 -13.633 1.00 0.00 H new ATOM 2742 N LYS A 161 3.141 7.127 -15.905 1.00 0.00 N ATOM 2743 CA LYS A 161 2.772 7.953 -17.044 1.00 0.00 C ATOM 2744 C LYS A 161 2.292 9.314 -16.544 1.00 0.00 C ATOM 2745 O LYS A 161 2.513 10.341 -17.187 1.00 0.00 O ATOM 2746 CB LYS A 161 1.677 7.276 -17.869 1.00 0.00 C ATOM 2747 CG LYS A 161 2.203 6.227 -18.835 1.00 0.00 C ATOM 2748 CD LYS A 161 1.142 5.186 -19.159 1.00 0.00 C ATOM 2749 CE LYS A 161 1.174 4.796 -20.628 1.00 0.00 C ATOM 2750 NZ LYS A 161 2.518 4.308 -21.045 1.00 0.00 N ATOM 0 H LYS A 161 2.571 6.289 -15.786 1.00 0.00 H new ATOM 0 HA LYS A 161 3.644 8.087 -17.685 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.961 6.809 -17.193 1.00 0.00 H new ATOM 0 HB3 LYS A 161 1.135 8.036 -18.431 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.533 6.710 -19.755 1.00 0.00 H new ATOM 0 HG3 LYS A 161 3.075 5.737 -18.402 1.00 0.00 H new ATOM 0 HD2 LYS A 161 1.299 4.301 -18.543 1.00 0.00 H new ATOM 0 HD3 LYS A 161 0.157 5.579 -18.907 1.00 0.00 H new ATOM 0 HE2 LYS A 161 0.432 4.019 -20.813 1.00 0.00 H new ATOM 0 HE3 LYS A 161 0.895 5.655 -21.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 2.464 3.926 -22.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 3.196 5.096 -21.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 2.833 3.560 -20.394 1.00 0.00 H new ATOM 2764 N GLU A 162 1.655 9.311 -15.367 1.00 0.00 N ATOM 2765 CA GLU A 162 1.163 10.539 -14.744 1.00 0.00 C ATOM 2766 C GLU A 162 2.312 11.534 -14.566 1.00 0.00 C ATOM 2767 O GLU A 162 2.104 12.748 -14.583 1.00 0.00 O ATOM 2768 CB GLU A 162 0.509 10.220 -13.389 1.00 0.00 C ATOM 2769 CG GLU A 162 -0.472 11.276 -12.883 1.00 0.00 C ATOM 2770 CD GLU A 162 -1.435 11.761 -13.952 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -1.754 10.973 -14.865 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -1.867 12.931 -13.874 1.00 0.00 O ATOM 0 H GLU A 162 1.469 8.466 -14.827 1.00 0.00 H new ATOM 0 HA GLU A 162 0.412 10.990 -15.392 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.015 9.268 -13.470 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.295 10.089 -12.645 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.042 10.864 -12.050 1.00 0.00 H new ATOM 0 HG3 GLU A 162 0.088 12.127 -12.495 1.00 0.00 H new ATOM 2779 N LEU A 163 3.530 11.005 -14.413 1.00 0.00 N ATOM 2780 CA LEU A 163 4.719 11.841 -14.255 1.00 0.00 C ATOM 2781 C LEU A 163 5.367 12.112 -15.609 1.00 0.00 C ATOM 2782 O LEU A 163 5.987 13.155 -15.818 1.00 0.00 O ATOM 2783 CB LEU A 163 5.755 11.177 -13.333 1.00 0.00 C ATOM 2784 CG LEU A 163 5.219 10.136 -12.351 1.00 0.00 C ATOM 2785 CD1 LEU A 163 6.313 9.717 -11.390 1.00 0.00 C ATOM 2786 CD2 LEU A 163 4.029 10.684 -11.590 1.00 0.00 C ATOM 0 H LEU A 163 3.716 10.002 -14.396 1.00 0.00 H new ATOM 0 HA LEU A 163 4.395 12.779 -13.805 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.512 10.701 -13.956 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.256 11.959 -12.763 1.00 0.00 H new ATOM 0 HG LEU A 163 4.891 9.262 -12.914 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.921 8.975 -10.694 1.00 0.00 H new ATOM 0 HD12 LEU A 163 7.144 9.287 -11.950 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.662 10.587 -10.834 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.662 9.928 -10.896 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.330 11.572 -11.034 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.238 10.947 -12.292 1.00 0.00 H new ATOM 2798 N GLY A 164 5.234 11.152 -16.520 1.00 0.00 N ATOM 2799 CA GLY A 164 5.825 11.285 -17.836 1.00 0.00 C ATOM 2800 C GLY A 164 7.143 10.540 -17.943 1.00 0.00 C ATOM 2801 O GLY A 164 8.019 10.920 -18.718 1.00 0.00 O ATOM 0 H GLY A 164 4.725 10.282 -16.367 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.131 10.905 -18.586 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.986 12.340 -18.057 1.00 0.00 H new ATOM 2805 N PHE A 165 7.282 9.476 -17.152 1.00 0.00 N ATOM 2806 CA PHE A 165 8.501 8.672 -17.149 1.00 0.00 C ATOM 2807 C PHE A 165 8.230 7.253 -17.633 1.00 0.00 C ATOM 2808 O PHE A 165 7.097 6.897 -17.956 1.00 0.00 O ATOM 2809 CB PHE A 165 9.118 8.638 -15.749 1.00 0.00 C ATOM 2810 CG PHE A 165 10.591 8.938 -15.735 1.00 0.00 C ATOM 2811 CD1 PHE A 165 11.048 10.238 -15.879 1.00 0.00 C ATOM 2812 CD2 PHE A 165 11.517 7.919 -15.578 1.00 0.00 C ATOM 2813 CE1 PHE A 165 12.402 10.515 -15.868 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.871 8.190 -15.567 1.00 0.00 C ATOM 2815 CZ PHE A 165 13.314 9.490 -15.712 1.00 0.00 C ATOM 0 H PHE A 165 6.564 9.152 -16.505 1.00 0.00 H new ATOM 0 HA PHE A 165 9.206 9.138 -17.837 1.00 0.00 H new ATOM 0 HB2 PHE A 165 8.602 9.360 -15.116 1.00 0.00 H new ATOM 0 HB3 PHE A 165 8.952 7.654 -15.311 1.00 0.00 H new ATOM 0 HD1 PHE A 165 10.339 11.043 -16.001 1.00 0.00 H new ATOM 0 HD2 PHE A 165 11.176 6.901 -15.463 1.00 0.00 H new ATOM 0 HE1 PHE A 165 12.746 11.532 -15.981 1.00 0.00 H new ATOM 0 HE2 PHE A 165 13.582 7.387 -15.445 1.00 0.00 H new ATOM 0 HZ PHE A 165 14.372 9.705 -15.703 1.00 0.00 H new ATOM 2825 N THR A 166 9.286 6.453 -17.679 1.00 0.00 N ATOM 2826 CA THR A 166 9.180 5.066 -18.124 1.00 0.00 C ATOM 2827 C THR A 166 8.628 4.173 -17.019 1.00 0.00 C ATOM 2828 O THR A 166 9.002 4.303 -15.854 1.00 0.00 O ATOM 2829 CB THR A 166 10.536 4.544 -18.588 1.00 0.00 C ATOM 2830 OG1 THR A 166 10.497 3.141 -18.786 1.00 0.00 O ATOM 2831 CG2 THR A 166 11.642 4.841 -17.614 1.00 0.00 C ATOM 0 H THR A 166 10.228 6.739 -17.414 1.00 0.00 H new ATOM 0 HA THR A 166 8.486 5.041 -18.964 1.00 0.00 H new ATOM 0 HB THR A 166 10.744 5.062 -19.524 1.00 0.00 H new ATOM 0 HG1 THR A 166 11.376 2.828 -19.085 1.00 0.00 H new ATOM 0 HG21 THR A 166 12.582 4.445 -17.999 1.00 0.00 H new ATOM 0 HG22 THR A 166 11.730 5.919 -17.481 1.00 0.00 H new ATOM 0 HG23 THR A 166 11.417 4.374 -16.655 1.00 0.00 H new ATOM 2839 N TYR A 167 7.733 3.265 -17.395 1.00 0.00 N ATOM 2840 CA TYR A 167 7.123 2.345 -16.441 1.00 0.00 C ATOM 2841 C TYR A 167 8.108 1.247 -16.038 1.00 0.00 C ATOM 2842 O TYR A 167 8.864 0.740 -16.866 1.00 0.00 O ATOM 2843 CB TYR A 167 5.855 1.730 -17.050 1.00 0.00 C ATOM 2844 CG TYR A 167 5.221 0.641 -16.206 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.120 0.773 -14.828 1.00 0.00 C ATOM 2846 CD2 TYR A 167 4.724 -0.516 -16.793 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.544 -0.218 -14.057 1.00 0.00 C ATOM 2848 CE2 TYR A 167 4.146 -1.512 -16.028 1.00 0.00 C ATOM 2849 CZ TYR A 167 4.058 -1.358 -14.661 1.00 0.00 C ATOM 2850 OH TYR A 167 3.482 -2.347 -13.897 1.00 0.00 O ATOM 0 H TYR A 167 7.413 3.146 -18.356 1.00 0.00 H new ATOM 0 HA TYR A 167 6.853 2.902 -15.543 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.123 2.521 -17.211 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.099 1.318 -18.029 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.498 1.665 -14.351 1.00 0.00 H new ATOM 0 HD2 TYR A 167 4.790 -0.639 -17.864 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.475 -0.100 -12.986 1.00 0.00 H new ATOM 0 HE2 TYR A 167 3.765 -2.406 -16.499 1.00 0.00 H new ATOM 0 HH TYR A 167 3.191 -3.081 -14.477 1.00 0.00 H new ATOM 2860 N ARG A 168 8.086 0.886 -14.758 1.00 0.00 N ATOM 2861 CA ARG A 168 8.968 -0.153 -14.240 1.00 0.00 C ATOM 2862 C ARG A 168 8.215 -1.071 -13.281 1.00 0.00 C ATOM 2863 O ARG A 168 7.360 -0.620 -12.517 1.00 0.00 O ATOM 2864 CB ARG A 168 10.169 0.475 -13.530 1.00 0.00 C ATOM 2865 CG ARG A 168 11.366 0.694 -14.440 1.00 0.00 C ATOM 2866 CD ARG A 168 11.988 -0.625 -14.869 1.00 0.00 C ATOM 2867 NE ARG A 168 13.147 -0.427 -15.738 1.00 0.00 N ATOM 2868 CZ ARG A 168 14.340 -0.010 -15.310 1.00 0.00 C ATOM 2869 NH1 ARG A 168 14.543 0.254 -14.024 1.00 0.00 N ATOM 2870 NH2 ARG A 168 15.334 0.144 -16.174 1.00 0.00 N ATOM 0 H ARG A 168 7.466 1.299 -14.061 1.00 0.00 H new ATOM 0 HA ARG A 168 9.325 -0.748 -15.081 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.868 1.431 -13.102 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.466 -0.166 -12.700 1.00 0.00 H new ATOM 0 HG2 ARG A 168 11.056 1.255 -15.322 1.00 0.00 H new ATOM 0 HG3 ARG A 168 12.112 1.298 -13.923 1.00 0.00 H new ATOM 0 HD2 ARG A 168 12.289 -1.188 -13.986 1.00 0.00 H new ATOM 0 HD3 ARG A 168 11.242 -1.225 -15.390 1.00 0.00 H new ATOM 0 HE ARG A 168 13.037 -0.620 -16.734 1.00 0.00 H new ATOM 0 HH11 ARG A 168 13.783 0.138 -13.354 1.00 0.00 H new ATOM 0 HH12 ARG A 168 15.459 0.572 -13.707 1.00 0.00 H new ATOM 0 HH21 ARG A 168 15.186 -0.056 -17.163 1.00 0.00 H new ATOM 0 HH22 ARG A 168 16.247 0.463 -15.850 1.00 0.00 H new ATOM 2884 N ILE A 169 8.536 -2.360 -13.325 1.00 0.00 N ATOM 2885 CA ILE A 169 7.887 -3.341 -12.461 1.00 0.00 C ATOM 2886 C ILE A 169 8.125 -3.021 -10.983 1.00 0.00 C ATOM 2887 O ILE A 169 9.123 -2.391 -10.634 1.00 0.00 O ATOM 2888 CB ILE A 169 8.378 -4.774 -12.753 1.00 0.00 C ATOM 2889 CG1 ILE A 169 9.902 -4.804 -12.898 1.00 0.00 C ATOM 2890 CG2 ILE A 169 7.712 -5.315 -14.009 1.00 0.00 C ATOM 2891 CD1 ILE A 169 10.520 -6.130 -12.514 1.00 0.00 C ATOM 0 H ILE A 169 9.242 -2.750 -13.950 1.00 0.00 H new ATOM 0 HA ILE A 169 6.820 -3.286 -12.675 1.00 0.00 H new ATOM 0 HB ILE A 169 8.103 -5.411 -11.912 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.165 -4.575 -13.931 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.333 -4.018 -12.278 1.00 0.00 H new ATOM 0 HG21 ILE A 169 8.068 -6.327 -14.203 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.631 -5.331 -13.870 1.00 0.00 H new ATOM 0 HG23 ILE A 169 7.959 -4.675 -14.856 1.00 0.00 H new ATOM 0 HD11 ILE A 169 11.601 -6.078 -12.642 1.00 0.00 H new ATOM 0 HD12 ILE A 169 10.288 -6.352 -11.472 1.00 0.00 H new ATOM 0 HD13 ILE A 169 10.117 -6.917 -13.151 1.00 0.00 H new ATOM 2903 N PRO A 170 7.205 -3.446 -10.090 1.00 0.00 N ATOM 2904 CA PRO A 170 7.329 -3.189 -8.649 1.00 0.00 C ATOM 2905 C PRO A 170 8.378 -4.073 -7.983 1.00 0.00 C ATOM 2906 O PRO A 170 8.982 -3.689 -6.981 1.00 0.00 O ATOM 2907 CB PRO A 170 5.936 -3.520 -8.116 1.00 0.00 C ATOM 2908 CG PRO A 170 5.408 -4.546 -9.057 1.00 0.00 C ATOM 2909 CD PRO A 170 5.973 -4.201 -10.408 1.00 0.00 C ATOM 0 HA PRO A 170 7.653 -2.169 -8.444 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.982 -3.903 -7.097 1.00 0.00 H new ATOM 0 HB3 PRO A 170 5.299 -2.636 -8.095 1.00 0.00 H new ATOM 0 HG2 PRO A 170 5.711 -5.548 -8.752 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.318 -4.534 -9.075 1.00 0.00 H new ATOM 0 HD2 PRO A 170 6.191 -5.096 -10.991 1.00 0.00 H new ATOM 0 HD3 PRO A 170 5.275 -3.601 -10.993 1.00 0.00 H new ATOM 2917 N LYS A 171 8.592 -5.260 -8.544 1.00 0.00 N ATOM 2918 CA LYS A 171 9.570 -6.201 -8.001 1.00 0.00 C ATOM 2919 C LYS A 171 11.013 -5.740 -8.245 1.00 0.00 C ATOM 2920 O LYS A 171 11.954 -6.365 -7.755 1.00 0.00 O ATOM 2921 CB LYS A 171 9.359 -7.591 -8.605 1.00 0.00 C ATOM 2922 CG LYS A 171 9.550 -7.638 -10.111 1.00 0.00 C ATOM 2923 CD LYS A 171 8.902 -8.872 -10.717 1.00 0.00 C ATOM 2924 CE LYS A 171 7.387 -8.750 -10.742 1.00 0.00 C ATOM 2925 NZ LYS A 171 6.888 -8.300 -12.070 1.00 0.00 N ATOM 0 H LYS A 171 8.102 -5.594 -9.374 1.00 0.00 H new ATOM 0 HA LYS A 171 9.414 -6.243 -6.923 1.00 0.00 H new ATOM 0 HB2 LYS A 171 10.053 -8.290 -8.138 1.00 0.00 H new ATOM 0 HB3 LYS A 171 8.352 -7.933 -8.365 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.121 -6.743 -10.561 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.615 -7.633 -10.344 1.00 0.00 H new ATOM 0 HD2 LYS A 171 9.273 -9.018 -11.731 1.00 0.00 H new ATOM 0 HD3 LYS A 171 9.188 -9.753 -10.143 1.00 0.00 H new ATOM 0 HE2 LYS A 171 6.941 -9.713 -10.494 1.00 0.00 H new ATOM 0 HE3 LYS A 171 7.067 -8.044 -9.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 5.851 -8.229 -12.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 7.293 -7.369 -12.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 7.171 -8.987 -12.798 1.00 0.00 H new ATOM 2939 N LYS A 172 11.191 -4.651 -8.993 1.00 0.00 N ATOM 2940 CA LYS A 172 12.521 -4.125 -9.280 1.00 0.00 C ATOM 2941 C LYS A 172 12.904 -3.023 -8.291 1.00 0.00 C ATOM 2942 O LYS A 172 13.628 -2.092 -8.644 1.00 0.00 O ATOM 2943 CB LYS A 172 12.585 -3.588 -10.712 1.00 0.00 C ATOM 2944 CG LYS A 172 13.007 -4.630 -11.735 1.00 0.00 C ATOM 2945 CD LYS A 172 14.481 -4.501 -12.088 1.00 0.00 C ATOM 2946 CE LYS A 172 15.343 -5.407 -11.223 1.00 0.00 C ATOM 2947 NZ LYS A 172 16.482 -5.986 -11.987 1.00 0.00 N ATOM 0 H LYS A 172 10.429 -4.117 -9.410 1.00 0.00 H new ATOM 0 HA LYS A 172 13.234 -4.943 -9.174 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.606 -3.196 -10.988 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.284 -2.753 -10.747 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.812 -5.628 -11.341 1.00 0.00 H new ATOM 0 HG3 LYS A 172 12.405 -4.520 -12.637 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.628 -4.752 -13.138 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.797 -3.466 -11.960 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.726 -4.841 -10.374 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.730 -6.213 -10.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.045 -6.597 -11.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.117 -6.548 -12.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 17.081 -5.218 -12.352 1.00 0.00 H new ATOM 2961 N ARG A 173 12.399 -3.136 -7.055 1.00 0.00 N ATOM 2962 CA ARG A 173 12.651 -2.172 -5.987 1.00 0.00 C ATOM 2963 C ARG A 173 14.070 -1.617 -6.021 1.00 0.00 C ATOM 2964 O ARG A 173 15.038 -2.346 -6.232 1.00 0.00 O ATOM 2965 CB ARG A 173 12.387 -2.819 -4.627 1.00 0.00 C ATOM 2966 CG ARG A 173 13.061 -4.170 -4.453 1.00 0.00 C ATOM 2967 CD ARG A 173 13.247 -4.516 -2.985 1.00 0.00 C ATOM 2968 NE ARG A 173 14.431 -5.346 -2.763 1.00 0.00 N ATOM 2969 CZ ARG A 173 15.041 -5.476 -1.585 1.00 0.00 C ATOM 2970 NH1 ARG A 173 14.588 -4.836 -0.512 1.00 0.00 N ATOM 2971 NH2 ARG A 173 16.111 -6.254 -1.479 1.00 0.00 N ATOM 0 H ARG A 173 11.798 -3.909 -6.770 1.00 0.00 H new ATOM 0 HA ARG A 173 11.970 -1.336 -6.145 1.00 0.00 H new ATOM 0 HB2 ARG A 173 12.732 -2.147 -3.841 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.312 -2.939 -4.494 1.00 0.00 H new ATOM 0 HG2 ARG A 173 12.462 -4.941 -4.936 1.00 0.00 H new ATOM 0 HG3 ARG A 173 14.030 -4.161 -4.951 1.00 0.00 H new ATOM 0 HD2 ARG A 173 13.334 -3.598 -2.404 1.00 0.00 H new ATOM 0 HD3 ARG A 173 12.363 -5.040 -2.621 1.00 0.00 H new ATOM 0 HE ARG A 173 14.813 -5.857 -3.559 1.00 0.00 H new ATOM 0 HH11 ARG A 173 13.765 -4.238 -0.585 1.00 0.00 H new ATOM 0 HH12 ARG A 173 15.063 -4.943 0.384 1.00 0.00 H new ATOM 0 HH21 ARG A 173 16.464 -6.750 -2.297 1.00 0.00 H new ATOM 0 HH22 ARG A 173 16.580 -6.356 -0.579 1.00 0.00 H new ATOM 2985 N LEU A 174 14.159 -0.315 -5.817 1.00 0.00 N ATOM 2986 CA LEU A 174 15.434 0.408 -5.819 1.00 0.00 C ATOM 2987 C LEU A 174 15.948 0.606 -7.247 1.00 0.00 C ATOM 2988 O LEU A 174 16.348 1.743 -7.575 1.00 0.00 O ATOM 2989 CB LEU A 174 16.480 -0.297 -4.920 1.00 0.00 C ATOM 2990 CG LEU A 174 17.461 -1.248 -5.625 1.00 0.00 C ATOM 2991 CD1 LEU A 174 18.814 -0.579 -5.818 1.00 0.00 C ATOM 2992 CD2 LEU A 174 17.615 -2.547 -4.846 1.00 0.00 C ATOM 0 H LEU A 174 13.349 0.280 -5.644 1.00 0.00 H new ATOM 0 HA LEU A 174 15.263 1.397 -5.395 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.059 0.469 -4.405 1.00 0.00 H new ATOM 0 HB3 LEU A 174 15.947 -0.862 -4.155 1.00 0.00 H new ATOM 0 HG LEU A 174 17.051 -1.487 -6.606 1.00 0.00 H new ATOM 0 HD11 LEU A 174 19.493 -1.269 -6.319 1.00 0.00 H new ATOM 0 HD12 LEU A 174 18.693 0.317 -6.427 1.00 0.00 H new ATOM 0 HD13 LEU A 174 19.226 -0.305 -4.847 1.00 0.00 H new ATOM 0 HD21 LEU A 174 18.314 -3.202 -5.366 1.00 0.00 H new ATOM 0 HD22 LEU A 174 17.995 -2.330 -3.848 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.646 -3.040 -4.766 1.00 0.00 H new