USER MOD reduce.3.24.130724 H: found=0, std=0, add=1915, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 1920 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 248 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 258 THR OG1 : rot 160:sc= -1.66! USER MOD Set 2.1: A 238 ASN : amide:sc= -13.4! C(o=-17!,f=-25!) USER MOD Set 2.2: A 240 SER OG : rot 180:sc= -3.87! USER MOD Set 3.1: A 13 SER OG : rot -134:sc= 0.453! USER MOD Set 3.2: A 195 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 179 GLN : amide:sc= 0 X(o=-4.8,f=-4.8) USER MOD Set 4.2: A 181 HIS : no HE2:sc= -4.79 K(o=-4.8,f=-9.8!) USER MOD Set 5.1: A 154 GLN : amide:sc= -4.2! K(o=-13!,f=-11) USER MOD Set 5.2: A 156 ASN : amide:sc= -8.42! C(o=-13!,f=-19!) USER MOD Set 5.3: A 166 GLN : amide:sc= -0.628! C(o=-13!,f=-20!) USER MOD Set 6.1: A 153 TYR OH : rot 91:sc= 1.21 USER MOD Set 6.2: A 155 MET CE :methyl -162:sc= -0.0154 (180deg=-0.375) USER MOD Set 6.3: A 167 SER OG : rot 104:sc= 1.85 USER MOD Set 7.1: A 102 SER OG : rot 72:sc= 0.757 USER MOD Set 7.2: A 111 ASN : amide:sc= -1.11 K(o=-0.35,f=-5.4!) USER MOD Set 8.1: A 96 LYS NZ :NH3+ -118:sc= -0.873 (180deg=-3.84!) USER MOD Set 8.2: A 119 LYS NZ :NH3+ -141:sc= -0.0461 (180deg=0) USER MOD Set 9.1: A 86 THR OG1 : rot 180:sc= -1.09 USER MOD Set 9.2: A 98 THR OG1 : rot 180:sc= 0 USER MOD Set10.1: A 48 ASN : amide:sc= -2.41 K(o=-5.4,f=-12!) USER MOD Set10.2: A 49 THR OG1 : rot 75:sc= 0.0312 USER MOD Set10.3: A 52 THR OG1 : rot -78:sc= -2.99 USER MOD Set11.1: A 7 TYR OH : rot 180:sc= 0 USER MOD Set11.2: A 168 ASN : amide:sc= -2.66! C(o=-2.7!,f=-8.9!) USER MOD Single : A 6 THR OG1 : rot 5:sc= 0.526 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 31:sc= 0.509 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -0.221 K(o=-0.22,f=-2.6!) USER MOD Single : A 42 THR OG1 : rot 170:sc= -1.35 USER MOD Single : A 43 SER OG : rot 180:sc= -0.0428 USER MOD Single : A 44 SER OG : rot 83:sc= 0.945 USER MOD Single : A 46 SER OG : rot 82:sc= -1.09 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 160:sc= -0.871 USER MOD Single : A 57 SER OG : rot 180:sc= -0.671 USER MOD Single : A 60 THR OG1 : rot -90:sc= 0.312! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 33:sc= 0.953 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -1.39 K(o=-1.4,f=-3.8!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.00356 USER MOD Single : A 79 ASN : amide:sc= -3.41! C(o=-3.4!,f=-3.2!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.743 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -160:sc= -2.44! (180deg=-3.59!) USER MOD Single : A 116 THR OG1 : rot -16:sc= 0.287 USER MOD Single : A 118 TYR OH : rot 120:sc= -0.533 USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 124 ASN : amide:sc= -19.9! C(o=-20!,f=-10!) USER MOD Single : A 127 CYS SG : rot 180:sc= -0.639 USER MOD Single : A 129 MET CE :methyl 152:sc= -0.148 (180deg=-1.12) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot -105:sc= 0.748 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -19:sc= 1.16 USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.769 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ -178:sc= -4.45! (180deg=-4.47!) USER MOD Single : A 175 THR OG1 : rot 174:sc= -0.306! USER MOD Single : A 182 THR OG1 : rot -54:sc= -0.945 USER MOD Single : A 183 ASN : amide:sc= -18.9! C(o=-19!,f=-36!) USER MOD Single : A 185 ASN : amide:sc= -1.75! C(o=-1.7!,f=-9!) USER MOD Single : A 188 THR OG1 : rot -0:sc= -0.543! USER MOD Single : A 193 SER OG : rot -157:sc= -0.885 USER MOD Single : A 196 GLN : amide:sc= -1.26 K(o=-1.3,f=-2.8!) USER MOD Single : A 197 LYS NZ :NH3+ 134:sc= -0.563 (180deg=-0.788) USER MOD Single : A 204 THR OG1 : rot 180:sc= -0.787 USER MOD Single : A 207 ASN : amide:sc= -5.91 K(o=-5.9,f=-7.4!) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.0179 K(o=-0.018,f=-1.5) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=-0.0045) USER MOD Single : A 232 CYS SG : rot -57:sc= 0.189 USER MOD Single : A 234 SER OG : rot 180:sc=-0.00148 USER MOD Single : A 236 LYS NZ :NH3+ -152:sc= -3.26! (180deg=-4.68!) USER MOD Single : A 239 ASN : amide:sc= -0.311 K(o=-0.31,f=-2!) USER MOD Single : A 241 SER OG : rot -52:sc= 0.0101 USER MOD Single : A 247 TYR OH : rot 130:sc= -0.274 USER MOD Single : A 249 GLN : amide:sc= -0.226 K(o=-0.23,f=-2.7!) USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 SER OG : rot 170:sc= -2.49! USER MOD Single : A 273 HIS : no HD1:sc= -0.213 X(o=-0.21,f=-0.3) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 14 N ALA A 2 -10.619 -2.239 -18.514 1.00 0.00 N ATOM 15 CA ALA A 2 -10.606 -2.084 -17.070 1.00 0.00 C ATOM 16 C ALA A 2 -11.222 -3.303 -16.394 1.00 0.00 C ATOM 17 O ALA A 2 -12.289 -3.793 -16.801 1.00 0.00 O ATOM 18 CB ALA A 2 -11.369 -0.824 -16.670 1.00 0.00 C ATOM 0 HA ALA A 2 -9.570 -1.992 -16.743 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.353 -0.718 -15.585 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -10.899 0.047 -17.127 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.401 -0.900 -17.012 1.00 0.00 H new ATOM 24 N VAL A 3 -10.531 -3.774 -15.353 1.00 0.00 N ATOM 25 CA VAL A 3 -10.975 -4.931 -14.587 1.00 0.00 C ATOM 26 C VAL A 3 -9.985 -5.210 -13.443 1.00 0.00 C ATOM 27 O VAL A 3 -9.265 -6.198 -13.467 1.00 0.00 O ATOM 28 CB VAL A 3 -11.076 -6.141 -15.524 1.00 0.00 C ATOM 29 CG1 VAL A 3 -9.690 -6.494 -16.078 1.00 0.00 C ATOM 30 CG2 VAL A 3 -11.668 -7.333 -14.774 1.00 0.00 C ATOM 0 H VAL A 3 -9.657 -3.365 -15.023 1.00 0.00 H new ATOM 0 HA VAL A 3 -11.955 -4.735 -14.151 1.00 0.00 H new ATOM 0 HB VAL A 3 -11.732 -5.892 -16.358 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -9.772 -7.354 -16.742 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -9.293 -5.644 -16.633 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -9.019 -6.735 -15.253 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -11.736 -8.188 -15.446 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -11.027 -7.586 -13.929 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -12.663 -7.076 -14.411 1.00 0.00 H new ATOM 40 N PRO A 4 -9.916 -4.337 -12.460 1.00 0.00 N ATOM 41 CA PRO A 4 -8.976 -4.486 -11.300 1.00 0.00 C ATOM 42 C PRO A 4 -9.493 -5.454 -10.189 1.00 0.00 C ATOM 43 O PRO A 4 -10.638 -5.871 -10.240 1.00 0.00 O ATOM 44 CB PRO A 4 -8.790 -3.027 -10.826 1.00 0.00 C ATOM 45 CG PRO A 4 -9.733 -2.171 -11.629 1.00 0.00 C ATOM 46 CD PRO A 4 -10.702 -3.107 -12.336 1.00 0.00 C ATOM 0 HA PRO A 4 -8.035 -4.962 -11.575 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -9.004 -2.939 -9.761 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -7.759 -2.704 -10.972 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -10.271 -1.479 -10.981 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -9.184 -1.568 -12.352 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -11.612 -3.263 -11.757 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -11.006 -2.719 -13.308 1.00 0.00 H new ATOM 54 N PRO A 5 -8.619 -5.853 -9.247 1.00 0.00 N ATOM 55 CA PRO A 5 -8.899 -6.864 -8.127 1.00 0.00 C ATOM 56 C PRO A 5 -9.890 -6.403 -7.053 1.00 0.00 C ATOM 57 O PRO A 5 -10.593 -5.410 -7.237 1.00 0.00 O ATOM 58 CB PRO A 5 -7.516 -7.088 -7.484 1.00 0.00 C ATOM 59 CG PRO A 5 -6.703 -5.890 -7.836 1.00 0.00 C ATOM 60 CD PRO A 5 -7.251 -5.337 -9.151 1.00 0.00 C ATOM 0 HA PRO A 5 -9.371 -7.751 -8.550 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -7.601 -7.198 -6.403 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -7.053 -7.999 -7.862 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -6.765 -5.139 -7.048 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -5.651 -6.157 -7.940 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -7.241 -4.247 -9.154 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -6.647 -5.664 -9.997 1.00 0.00 H new ATOM 68 N THR A 6 -9.964 -7.161 -5.924 1.00 0.00 N ATOM 69 CA THR A 6 -10.894 -6.813 -4.849 1.00 0.00 C ATOM 70 C THR A 6 -10.850 -5.333 -4.601 1.00 0.00 C ATOM 71 O THR A 6 -9.781 -4.764 -4.378 1.00 0.00 O ATOM 72 CB THR A 6 -10.569 -7.508 -3.502 1.00 0.00 C ATOM 73 OG1 THR A 6 -9.342 -7.006 -2.979 1.00 0.00 O ATOM 74 CG2 THR A 6 -10.454 -9.027 -3.636 1.00 0.00 C ATOM 0 H THR A 6 -9.400 -7.993 -5.750 1.00 0.00 H new ATOM 0 HA THR A 6 -11.875 -7.149 -5.185 1.00 0.00 H new ATOM 0 HB THR A 6 -11.398 -7.288 -2.829 1.00 0.00 H new ATOM 0 HG1 THR A 6 -9.018 -6.276 -3.548 1.00 0.00 H new ATOM 0 HG21 THR A 6 -10.225 -9.462 -2.663 1.00 0.00 H new ATOM 0 HG22 THR A 6 -11.397 -9.432 -4.002 1.00 0.00 H new ATOM 0 HG23 THR A 6 -9.657 -9.271 -4.339 1.00 0.00 H new ATOM 82 N TYR A 7 -12.002 -4.702 -4.706 1.00 0.00 N ATOM 83 CA TYR A 7 -12.069 -3.276 -4.565 1.00 0.00 C ATOM 84 C TYR A 7 -11.152 -2.720 -3.483 1.00 0.00 C ATOM 85 O TYR A 7 -10.483 -1.724 -3.729 1.00 0.00 O ATOM 86 CB TYR A 7 -13.505 -2.849 -4.241 1.00 0.00 C ATOM 87 CG TYR A 7 -13.571 -2.349 -2.810 1.00 0.00 C ATOM 88 CD1 TYR A 7 -14.110 -3.170 -1.809 1.00 0.00 C ATOM 89 CD2 TYR A 7 -13.082 -1.074 -2.476 1.00 0.00 C ATOM 90 CE1 TYR A 7 -14.158 -2.719 -0.485 1.00 0.00 C ATOM 91 CE2 TYR A 7 -13.130 -0.628 -1.153 1.00 0.00 C ATOM 92 CZ TYR A 7 -13.667 -1.451 -0.156 1.00 0.00 C ATOM 93 OH TYR A 7 -13.717 -1.009 1.152 1.00 0.00 O ATOM 0 H TYR A 7 -12.896 -5.158 -4.888 1.00 0.00 H new ATOM 0 HA TYR A 7 -11.735 -2.870 -5.520 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -13.827 -2.065 -4.927 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -14.185 -3.690 -4.376 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -14.488 -4.150 -2.060 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -12.668 -0.438 -3.244 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -14.575 -3.351 0.285 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -12.753 0.352 -0.899 1.00 0.00 H new ATOM 0 HH TYR A 7 -13.334 -0.108 1.208 1.00 0.00 H new ATOM 103 N ALA A 8 -11.131 -3.283 -2.279 1.00 0.00 N ATOM 104 CA ALA A 8 -10.306 -2.626 -1.274 1.00 0.00 C ATOM 105 C ALA A 8 -8.884 -2.454 -1.790 1.00 0.00 C ATOM 106 O ALA A 8 -8.234 -1.458 -1.468 1.00 0.00 O ATOM 107 CB ALA A 8 -10.266 -3.456 0.004 1.00 0.00 C ATOM 0 H ALA A 8 -11.631 -4.124 -1.990 1.00 0.00 H new ATOM 0 HA ALA A 8 -10.742 -1.649 -1.063 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.646 -2.952 0.746 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -11.277 -3.572 0.395 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -9.846 -4.438 -0.213 1.00 0.00 H new ATOM 113 N ASP A 9 -8.344 -3.435 -2.491 1.00 0.00 N ATOM 114 CA ASP A 9 -6.957 -3.275 -2.880 1.00 0.00 C ATOM 115 C ASP A 9 -6.811 -2.146 -3.895 1.00 0.00 C ATOM 116 O ASP A 9 -5.755 -1.492 -3.957 1.00 0.00 O ATOM 117 CB ASP A 9 -6.391 -4.591 -3.430 1.00 0.00 C ATOM 118 CG ASP A 9 -6.163 -5.588 -2.289 1.00 0.00 C ATOM 119 OD1 ASP A 9 -5.851 -6.730 -2.583 1.00 0.00 O ATOM 120 OD2 ASP A 9 -6.298 -5.194 -1.142 1.00 0.00 O1- ATOM 0 H ASP A 9 -8.807 -4.295 -2.786 1.00 0.00 H new ATOM 0 HA ASP A 9 -6.380 -3.008 -1.995 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.080 -5.015 -4.160 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -5.452 -4.402 -3.950 1.00 0.00 H new ATOM 125 N LEU A 10 -7.850 -1.821 -4.671 1.00 0.00 N ATOM 126 CA LEU A 10 -7.712 -0.711 -5.593 1.00 0.00 C ATOM 127 C LEU A 10 -7.446 0.565 -4.800 1.00 0.00 C ATOM 128 O LEU A 10 -8.090 0.805 -3.781 1.00 0.00 O ATOM 129 CB LEU A 10 -9.025 -0.521 -6.364 1.00 0.00 C ATOM 130 CG LEU A 10 -9.174 -1.577 -7.469 1.00 0.00 C ATOM 131 CD1 LEU A 10 -8.918 -2.981 -6.912 1.00 0.00 C ATOM 132 CD2 LEU A 10 -10.601 -1.519 -8.053 1.00 0.00 C ATOM 0 H LEU A 10 -8.755 -2.292 -4.676 1.00 0.00 H new ATOM 0 HA LEU A 10 -6.893 -0.916 -6.282 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.868 -0.589 -5.676 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -9.051 0.476 -6.803 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.443 -1.365 -8.249 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -9.028 -3.715 -7.710 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.907 -3.033 -6.508 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -9.636 -3.195 -6.121 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -10.704 -2.269 -8.837 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -11.326 -1.717 -7.263 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -10.783 -0.529 -8.472 1.00 0.00 H new ATOM 144 N GLY A 11 -6.516 1.388 -5.265 1.00 0.00 N ATOM 145 CA GLY A 11 -6.222 2.636 -4.566 1.00 0.00 C ATOM 146 C GLY A 11 -5.228 2.429 -3.424 1.00 0.00 C ATOM 147 O GLY A 11 -5.025 3.325 -2.603 1.00 0.00 O ATOM 0 H GLY A 11 -5.961 1.222 -6.105 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -5.818 3.361 -5.272 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -7.146 3.057 -4.171 1.00 0.00 H new ATOM 151 N LYS A 12 -4.615 1.252 -3.373 1.00 0.00 N ATOM 152 CA LYS A 12 -3.649 0.947 -2.325 1.00 0.00 C ATOM 153 C LYS A 12 -2.471 1.933 -2.328 1.00 0.00 C ATOM 154 O LYS A 12 -2.054 2.398 -1.268 1.00 0.00 O ATOM 155 CB LYS A 12 -3.134 -0.477 -2.532 1.00 0.00 C ATOM 156 CG LYS A 12 -2.179 -0.881 -1.411 1.00 0.00 C ATOM 157 CD LYS A 12 -1.787 -2.343 -1.624 1.00 0.00 C ATOM 158 CE LYS A 12 -0.840 -2.801 -0.517 1.00 0.00 C ATOM 159 NZ LYS A 12 -0.517 -4.242 -0.718 1.00 0.00 N ATOM 0 H LYS A 12 -4.769 0.497 -4.041 1.00 0.00 H new ATOM 0 HA LYS A 12 -4.146 1.038 -1.359 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -3.974 -1.170 -2.566 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.624 -0.547 -3.493 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -1.294 -0.245 -1.418 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.657 -0.753 -0.440 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.679 -2.969 -1.632 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.307 -2.461 -2.595 1.00 0.00 H new ATOM 0 HE2 LYS A 12 0.073 -2.205 -0.532 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -1.302 -2.652 0.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 0.128 -4.561 0.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.393 -4.802 -0.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -0.061 -4.370 -1.644 1.00 0.00 H new ATOM 173 N SER A 13 -1.924 2.243 -3.505 1.00 0.00 N ATOM 174 CA SER A 13 -0.782 3.162 -3.573 1.00 0.00 C ATOM 175 C SER A 13 -1.141 4.550 -3.041 1.00 0.00 C ATOM 176 O SER A 13 -0.365 5.159 -2.307 1.00 0.00 O ATOM 177 CB SER A 13 -0.277 3.301 -5.011 1.00 0.00 C ATOM 178 OG SER A 13 0.855 4.165 -5.020 1.00 0.00 O ATOM 0 H SER A 13 -2.242 1.883 -4.405 1.00 0.00 H new ATOM 0 HA SER A 13 0.002 2.735 -2.947 1.00 0.00 H new ATOM 0 HB2 SER A 13 -0.009 2.324 -5.413 1.00 0.00 H new ATOM 0 HB3 SER A 13 -1.063 3.703 -5.650 1.00 0.00 H new ATOM 0 HG SER A 13 0.763 4.817 -5.746 1.00 0.00 H new ATOM 184 N ALA A 14 -2.305 5.060 -3.419 1.00 0.00 N ATOM 185 CA ALA A 14 -2.705 6.386 -2.957 1.00 0.00 C ATOM 186 C ALA A 14 -2.851 6.405 -1.450 1.00 0.00 C ATOM 187 O ALA A 14 -2.385 7.333 -0.785 1.00 0.00 O ATOM 188 CB ALA A 14 -4.028 6.805 -3.592 1.00 0.00 C ATOM 0 H ALA A 14 -2.975 4.592 -4.029 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.926 7.088 -3.254 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.306 7.796 -3.233 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -3.920 6.829 -4.676 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -4.804 6.090 -3.321 1.00 0.00 H new ATOM 194 N ARG A 15 -3.481 5.371 -0.912 1.00 0.00 N ATOM 195 CA ARG A 15 -3.652 5.285 0.523 1.00 0.00 C ATOM 196 C ARG A 15 -2.278 5.230 1.151 1.00 0.00 C ATOM 197 O ARG A 15 -2.049 5.795 2.207 1.00 0.00 O ATOM 198 CB ARG A 15 -4.474 4.048 0.905 1.00 0.00 C ATOM 199 CG ARG A 15 -4.724 4.029 2.420 1.00 0.00 C ATOM 200 CD ARG A 15 -5.624 2.840 2.775 1.00 0.00 C ATOM 201 NE ARG A 15 -5.820 2.749 4.223 1.00 0.00 N ATOM 202 CZ ARG A 15 -6.801 3.407 4.835 1.00 0.00 C ATOM 203 NH1 ARG A 15 -6.952 3.296 6.129 1.00 0.00 N ATOM 204 NH2 ARG A 15 -7.613 4.160 4.148 1.00 0.00 N ATOM 0 H ARG A 15 -3.875 4.593 -1.441 1.00 0.00 H new ATOM 0 HA ARG A 15 -4.198 6.156 0.886 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -5.425 4.054 0.372 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.946 3.143 0.604 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.777 3.954 2.955 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -5.194 4.961 2.733 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.589 2.948 2.279 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.177 1.917 2.405 1.00 0.00 H new ATOM 0 HE ARG A 15 -5.190 2.168 4.775 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -6.318 2.706 6.668 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -7.704 3.800 6.600 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -7.497 4.246 3.138 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -8.364 4.663 4.620 1.00 0.00 H new ATOM 218 N ASP A 16 -1.360 4.540 0.487 1.00 0.00 N ATOM 219 CA ASP A 16 0.000 4.435 1.003 1.00 0.00 C ATOM 220 C ASP A 16 0.718 5.796 1.071 1.00 0.00 C ATOM 221 O ASP A 16 1.372 6.080 2.073 1.00 0.00 O ATOM 222 CB ASP A 16 0.825 3.461 0.156 1.00 0.00 C ATOM 223 CG ASP A 16 0.409 2.022 0.448 1.00 0.00 C ATOM 224 OD1 ASP A 16 -0.261 1.804 1.445 1.00 0.00 O ATOM 225 OD2 ASP A 16 0.770 1.154 -0.329 1.00 0.00 O1- ATOM 0 H ASP A 16 -1.526 4.053 -0.394 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.085 4.057 2.022 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.684 3.680 -0.903 1.00 0.00 H new ATOM 0 HB3 ASP A 16 1.886 3.591 0.370 1.00 0.00 H new ATOM 230 N VAL A 17 0.626 6.643 0.030 1.00 0.00 N ATOM 231 CA VAL A 17 1.319 7.926 0.088 1.00 0.00 C ATOM 232 C VAL A 17 0.694 8.822 1.164 1.00 0.00 C ATOM 233 O VAL A 17 1.402 9.460 1.944 1.00 0.00 O ATOM 234 CB VAL A 17 1.280 8.623 -1.284 1.00 0.00 C ATOM 235 CG1 VAL A 17 2.013 9.962 -1.199 1.00 0.00 C ATOM 236 CG2 VAL A 17 1.979 7.753 -2.334 1.00 0.00 C ATOM 0 H VAL A 17 0.099 6.467 -0.825 1.00 0.00 H new ATOM 0 HA VAL A 17 2.361 7.745 0.351 1.00 0.00 H new ATOM 0 HB VAL A 17 0.239 8.780 -1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 17 1.985 10.455 -2.171 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.528 10.596 -0.457 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.050 9.791 -0.909 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.947 8.254 -3.302 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.017 7.594 -2.042 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.471 6.791 -2.406 1.00 0.00 H new ATOM 246 N PHE A 18 -0.636 8.864 1.193 1.00 0.00 N ATOM 247 CA PHE A 18 -1.370 9.680 2.167 1.00 0.00 C ATOM 248 C PHE A 18 -1.202 9.166 3.603 1.00 0.00 C ATOM 249 O PHE A 18 -0.969 9.943 4.526 1.00 0.00 O ATOM 250 CB PHE A 18 -2.854 9.699 1.782 1.00 0.00 C ATOM 251 CG PHE A 18 -3.679 10.327 2.885 1.00 0.00 C ATOM 252 CD1 PHE A 18 -3.424 11.641 3.299 1.00 0.00 C ATOM 253 CD2 PHE A 18 -4.711 9.594 3.487 1.00 0.00 C ATOM 254 CE1 PHE A 18 -4.197 12.217 4.316 1.00 0.00 C ATOM 255 CE2 PHE A 18 -5.482 10.170 4.501 1.00 0.00 C ATOM 256 CZ PHE A 18 -5.226 11.481 4.918 1.00 0.00 C ATOM 0 H PHE A 18 -1.233 8.341 0.552 1.00 0.00 H new ATOM 0 HA PHE A 18 -0.959 10.689 2.143 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -2.989 10.258 0.856 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -3.200 8.683 1.594 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.632 12.210 2.835 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -4.911 8.582 3.167 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -3.999 13.229 4.636 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -6.276 9.602 4.963 1.00 0.00 H new ATOM 0 HZ PHE A 18 -5.821 11.925 5.703 1.00 0.00 H new ATOM 337 N PHE A 24 7.196 10.246 9.430 1.00 0.00 N ATOM 338 CA PHE A 24 8.576 10.689 9.643 1.00 0.00 C ATOM 339 C PHE A 24 8.923 10.845 11.119 1.00 0.00 C ATOM 340 O PHE A 24 8.118 10.542 12.001 1.00 0.00 O ATOM 341 CB PHE A 24 8.802 12.041 8.982 1.00 0.00 C ATOM 342 CG PHE A 24 8.382 12.019 7.527 1.00 0.00 C ATOM 343 CD1 PHE A 24 7.438 12.949 7.068 1.00 0.00 C ATOM 344 CD2 PHE A 24 8.935 11.089 6.632 1.00 0.00 C ATOM 345 CE1 PHE A 24 7.046 12.950 5.727 1.00 0.00 C ATOM 346 CE2 PHE A 24 8.539 11.092 5.286 1.00 0.00 C ATOM 347 CZ PHE A 24 7.595 12.023 4.836 1.00 0.00 C ATOM 0 HA PHE A 24 9.210 9.917 9.207 1.00 0.00 H new ATOM 0 HB2 PHE A 24 8.238 12.807 9.514 1.00 0.00 H new ATOM 0 HB3 PHE A 24 9.855 12.312 9.055 1.00 0.00 H new ATOM 0 HD1 PHE A 24 7.013 13.667 7.754 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.664 10.372 6.979 1.00 0.00 H new ATOM 0 HE1 PHE A 24 6.318 13.668 5.378 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.962 10.376 4.597 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.291 12.025 3.800 1.00 0.00 H new ATOM 357 N GLY A 25 10.136 11.359 11.365 1.00 0.00 N ATOM 358 CA GLY A 25 10.596 11.599 12.726 1.00 0.00 C ATOM 359 C GLY A 25 11.857 10.804 13.076 1.00 0.00 C ATOM 360 O GLY A 25 12.526 11.117 14.058 1.00 0.00 O ATOM 0 H GLY A 25 10.807 11.613 10.640 1.00 0.00 H new ATOM 0 HA2 GLY A 25 10.796 12.663 12.855 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.801 11.337 13.425 1.00 0.00 H new ATOM 364 N LEU A 26 12.179 9.771 12.295 1.00 0.00 N ATOM 365 CA LEU A 26 13.367 8.944 12.579 1.00 0.00 C ATOM 366 C LEU A 26 14.382 8.922 11.451 1.00 0.00 C ATOM 367 O LEU A 26 14.014 8.684 10.300 1.00 0.00 O ATOM 368 CB LEU A 26 12.991 7.470 12.711 1.00 0.00 C ATOM 369 CG LEU A 26 11.905 7.230 13.740 1.00 0.00 C ATOM 370 CD1 LEU A 26 10.585 6.970 13.008 1.00 0.00 C ATOM 371 CD2 LEU A 26 12.288 5.990 14.551 1.00 0.00 C ATOM 0 H LEU A 26 11.648 9.485 11.473 1.00 0.00 H new ATOM 0 HA LEU A 26 13.775 9.391 13.485 1.00 0.00 H new ATOM 0 HB2 LEU A 26 12.656 7.097 11.743 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.877 6.897 12.984 1.00 0.00 H new ATOM 0 HG LEU A 26 11.795 8.092 14.398 1.00 0.00 H new ATOM 0 HD11 LEU A 26 9.793 6.795 13.737 1.00 0.00 H new ATOM 0 HD12 LEU A 26 10.331 7.836 12.397 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.690 6.093 12.369 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.521 5.794 15.301 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.372 5.131 13.885 1.00 0.00 H new ATOM 0 HD23 LEU A 26 13.244 6.160 15.046 1.00 0.00 H new ATOM 383 N ILE A 27 15.663 9.105 11.752 1.00 0.00 N ATOM 384 CA ILE A 27 16.644 9.020 10.689 1.00 0.00 C ATOM 385 C ILE A 27 16.976 7.546 10.542 1.00 0.00 C ATOM 386 O ILE A 27 17.389 6.879 11.493 1.00 0.00 O ATOM 387 CB ILE A 27 17.924 9.781 11.047 1.00 0.00 C ATOM 388 CG1 ILE A 27 17.664 11.289 11.076 1.00 0.00 C ATOM 389 CG2 ILE A 27 19.001 9.464 10.008 1.00 0.00 C ATOM 390 CD1 ILE A 27 17.615 11.765 12.528 1.00 0.00 C ATOM 0 H ILE A 27 16.031 9.304 12.682 1.00 0.00 H new ATOM 0 HA ILE A 27 16.247 9.457 9.773 1.00 0.00 H new ATOM 0 HB ILE A 27 18.258 9.470 12.037 1.00 0.00 H new ATOM 0 HG12 ILE A 27 18.450 11.816 10.535 1.00 0.00 H new ATOM 0 HG13 ILE A 27 16.724 11.517 10.574 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.916 10.002 10.256 1.00 0.00 H new ATOM 0 HG22 ILE A 27 19.200 8.392 10.006 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.656 9.771 9.021 1.00 0.00 H new ATOM 0 HD11 ILE A 27 17.430 12.839 12.553 1.00 0.00 H new ATOM 0 HD12 ILE A 27 16.813 11.246 13.054 1.00 0.00 H new ATOM 0 HD13 ILE A 27 18.567 11.550 13.014 1.00 0.00 H new ATOM 402 N LYS A 28 16.697 7.031 9.357 1.00 0.00 N ATOM 403 CA LYS A 28 16.866 5.614 9.083 1.00 0.00 C ATOM 404 C LYS A 28 18.085 5.304 8.224 1.00 0.00 C ATOM 405 O LYS A 28 18.389 6.006 7.260 1.00 0.00 O ATOM 406 CB LYS A 28 15.619 5.085 8.359 1.00 0.00 C ATOM 407 CG LYS A 28 14.334 5.576 9.047 1.00 0.00 C ATOM 408 CD LYS A 28 13.125 5.107 8.232 1.00 0.00 C ATOM 409 CE LYS A 28 11.824 5.606 8.867 1.00 0.00 C ATOM 410 NZ LYS A 28 10.686 5.254 7.971 1.00 0.00 N ATOM 0 H LYS A 28 16.351 7.575 8.566 1.00 0.00 H new ATOM 0 HA LYS A 28 17.012 5.127 10.047 1.00 0.00 H new ATOM 0 HB2 LYS A 28 15.629 5.416 7.320 1.00 0.00 H new ATOM 0 HB3 LYS A 28 15.636 3.995 8.347 1.00 0.00 H new ATOM 0 HG2 LYS A 28 14.278 5.186 10.063 1.00 0.00 H new ATOM 0 HG3 LYS A 28 14.339 6.663 9.123 1.00 0.00 H new ATOM 0 HD2 LYS A 28 13.203 5.477 7.210 1.00 0.00 H new ATOM 0 HD3 LYS A 28 13.116 4.018 8.178 1.00 0.00 H new ATOM 0 HE2 LYS A 28 11.685 5.153 9.849 1.00 0.00 H new ATOM 0 HE3 LYS A 28 11.867 6.685 9.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 9.796 5.588 8.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 10.821 5.706 7.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 10.646 4.222 7.850 1.00 0.00 H new ATOM 424 N LEU A 29 18.746 4.205 8.576 1.00 0.00 N ATOM 425 CA LEU A 29 19.901 3.721 7.829 1.00 0.00 C ATOM 426 C LEU A 29 19.513 2.413 7.162 1.00 0.00 C ATOM 427 O LEU A 29 19.300 1.415 7.851 1.00 0.00 O ATOM 428 CB LEU A 29 21.086 3.445 8.763 1.00 0.00 C ATOM 429 CG LEU A 29 21.458 4.712 9.537 1.00 0.00 C ATOM 430 CD1 LEU A 29 22.529 4.384 10.581 1.00 0.00 C ATOM 431 CD2 LEU A 29 21.996 5.769 8.568 1.00 0.00 C ATOM 0 H LEU A 29 18.498 3.629 9.381 1.00 0.00 H new ATOM 0 HA LEU A 29 20.194 4.478 7.101 1.00 0.00 H new ATOM 0 HB2 LEU A 29 20.830 2.647 9.460 1.00 0.00 H new ATOM 0 HB3 LEU A 29 21.942 3.100 8.183 1.00 0.00 H new ATOM 0 HG LEU A 29 20.571 5.098 10.039 1.00 0.00 H new ATOM 0 HD11 LEU A 29 22.791 5.288 11.130 1.00 0.00 H new ATOM 0 HD12 LEU A 29 22.144 3.637 11.275 1.00 0.00 H new ATOM 0 HD13 LEU A 29 23.416 3.993 10.082 1.00 0.00 H new ATOM 0 HD21 LEU A 29 22.260 6.670 9.122 1.00 0.00 H new ATOM 0 HD22 LEU A 29 22.880 5.382 8.062 1.00 0.00 H new ATOM 0 HD23 LEU A 29 21.231 6.008 7.829 1.00 0.00 H new ATOM 443 N ASP A 30 19.405 2.411 5.837 1.00 0.00 N ATOM 444 CA ASP A 30 19.025 1.192 5.123 1.00 0.00 C ATOM 445 C ASP A 30 20.132 0.701 4.203 1.00 0.00 C ATOM 446 O ASP A 30 20.696 1.469 3.425 1.00 0.00 O ATOM 447 CB ASP A 30 17.755 1.428 4.308 1.00 0.00 C ATOM 448 CG ASP A 30 16.570 1.601 5.249 1.00 0.00 C ATOM 449 OD1 ASP A 30 16.741 1.364 6.433 1.00 0.00 O ATOM 450 OD2 ASP A 30 15.507 1.962 4.773 1.00 0.00 O1- ATOM 0 H ASP A 30 19.571 3.223 5.243 1.00 0.00 H new ATOM 0 HA ASP A 30 18.845 0.424 5.875 1.00 0.00 H new ATOM 0 HB2 ASP A 30 17.870 2.315 3.685 1.00 0.00 H new ATOM 0 HB3 ASP A 30 17.580 0.587 3.637 1.00 0.00 H new ATOM 455 N LEU A 31 20.411 -0.602 4.290 1.00 0.00 N ATOM 456 CA LEU A 31 21.434 -1.237 3.450 1.00 0.00 C ATOM 457 C LEU A 31 20.745 -2.184 2.460 1.00 0.00 C ATOM 458 O LEU A 31 20.008 -3.079 2.879 1.00 0.00 O ATOM 459 CB LEU A 31 22.413 -2.050 4.317 1.00 0.00 C ATOM 460 CG LEU A 31 22.980 -1.174 5.445 1.00 0.00 C ATOM 461 CD1 LEU A 31 23.833 -2.028 6.393 1.00 0.00 C ATOM 462 CD2 LEU A 31 23.853 -0.060 4.858 1.00 0.00 C ATOM 0 H LEU A 31 19.943 -1.240 4.934 1.00 0.00 H new ATOM 0 HA LEU A 31 21.988 -0.463 2.919 1.00 0.00 H new ATOM 0 HB2 LEU A 31 21.902 -2.915 4.741 1.00 0.00 H new ATOM 0 HB3 LEU A 31 23.226 -2.431 3.699 1.00 0.00 H new ATOM 0 HG LEU A 31 22.148 -0.735 5.995 1.00 0.00 H new ATOM 0 HD11 LEU A 31 24.231 -1.400 7.190 1.00 0.00 H new ATOM 0 HD12 LEU A 31 23.217 -2.816 6.826 1.00 0.00 H new ATOM 0 HD13 LEU A 31 24.657 -2.475 5.837 1.00 0.00 H new ATOM 0 HD21 LEU A 31 24.250 0.555 5.666 1.00 0.00 H new ATOM 0 HD22 LEU A 31 24.678 -0.501 4.299 1.00 0.00 H new ATOM 0 HD23 LEU A 31 23.253 0.560 4.192 1.00 0.00 H new ATOM 474 N LYS A 32 20.962 -1.975 1.152 1.00 0.00 N ATOM 475 CA LYS A 32 20.306 -2.819 0.139 1.00 0.00 C ATOM 476 C LYS A 32 21.283 -3.583 -0.757 1.00 0.00 C ATOM 477 O LYS A 32 22.231 -3.017 -1.304 1.00 0.00 O ATOM 478 CB LYS A 32 19.438 -1.949 -0.770 1.00 0.00 C ATOM 479 CG LYS A 32 18.344 -2.801 -1.424 1.00 0.00 C ATOM 480 CD LYS A 32 17.417 -1.894 -2.244 1.00 0.00 C ATOM 481 CE LYS A 32 16.279 -2.712 -2.861 1.00 0.00 C ATOM 482 NZ LYS A 32 15.368 -1.793 -3.604 1.00 0.00 N ATOM 0 H LYS A 32 21.571 -1.248 0.776 1.00 0.00 H new ATOM 0 HA LYS A 32 19.720 -3.549 0.698 1.00 0.00 H new ATOM 0 HB2 LYS A 32 18.986 -1.143 -0.192 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.055 -1.483 -1.538 1.00 0.00 H new ATOM 0 HG2 LYS A 32 18.793 -3.558 -2.067 1.00 0.00 H new ATOM 0 HG3 LYS A 32 17.773 -3.329 -0.660 1.00 0.00 H new ATOM 0 HD2 LYS A 32 17.006 -1.111 -1.606 1.00 0.00 H new ATOM 0 HD3 LYS A 32 17.985 -1.399 -3.031 1.00 0.00 H new ATOM 0 HE2 LYS A 32 16.681 -3.469 -3.534 1.00 0.00 H new ATOM 0 HE3 LYS A 32 15.729 -3.239 -2.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 14.592 -2.341 -4.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 14.977 -1.087 -2.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 15.900 -1.310 -4.356 1.00 0.00 H new ATOM 496 N THR A 33 20.974 -4.864 -0.952 1.00 0.00 N ATOM 497 CA THR A 33 21.737 -5.733 -1.840 1.00 0.00 C ATOM 498 C THR A 33 20.732 -6.452 -2.739 1.00 0.00 C ATOM 499 O THR A 33 19.795 -7.086 -2.244 1.00 0.00 O ATOM 500 CB THR A 33 22.563 -6.754 -1.044 1.00 0.00 C ATOM 501 OG1 THR A 33 21.691 -7.563 -0.269 1.00 0.00 O ATOM 502 CG2 THR A 33 23.545 -6.026 -0.120 1.00 0.00 C ATOM 0 H THR A 33 20.187 -5.327 -0.498 1.00 0.00 H new ATOM 0 HA THR A 33 22.440 -5.144 -2.429 1.00 0.00 H new ATOM 0 HB THR A 33 23.125 -7.380 -1.737 1.00 0.00 H new ATOM 0 HG1 THR A 33 20.836 -7.664 -0.737 1.00 0.00 H new ATOM 0 HG21 THR A 33 24.127 -6.757 0.441 1.00 0.00 H new ATOM 0 HG22 THR A 33 24.216 -5.408 -0.717 1.00 0.00 H new ATOM 0 HG23 THR A 33 22.991 -5.394 0.574 1.00 0.00 H new ATOM 510 N LYS A 34 20.902 -6.319 -4.055 1.00 0.00 N ATOM 511 CA LYS A 34 19.979 -6.935 -5.002 1.00 0.00 C ATOM 512 C LYS A 34 20.657 -8.039 -5.796 1.00 0.00 C ATOM 513 O LYS A 34 21.604 -7.787 -6.541 1.00 0.00 O ATOM 514 CB LYS A 34 19.456 -5.875 -5.982 1.00 0.00 C ATOM 515 CG LYS A 34 18.480 -6.521 -6.977 1.00 0.00 C ATOM 516 CD LYS A 34 17.911 -5.459 -7.918 1.00 0.00 C ATOM 517 CE LYS A 34 16.944 -6.132 -8.893 1.00 0.00 C ATOM 518 NZ LYS A 34 16.352 -5.112 -9.805 1.00 0.00 N ATOM 0 H LYS A 34 21.664 -5.794 -4.484 1.00 0.00 H new ATOM 0 HA LYS A 34 19.156 -7.365 -4.432 1.00 0.00 H new ATOM 0 HB2 LYS A 34 18.956 -5.076 -5.435 1.00 0.00 H new ATOM 0 HB3 LYS A 34 20.289 -5.421 -6.519 1.00 0.00 H new ATOM 0 HG2 LYS A 34 18.992 -7.292 -7.553 1.00 0.00 H new ATOM 0 HG3 LYS A 34 17.670 -7.012 -6.437 1.00 0.00 H new ATOM 0 HD2 LYS A 34 17.395 -4.687 -7.348 1.00 0.00 H new ATOM 0 HD3 LYS A 34 18.716 -4.968 -8.464 1.00 0.00 H new ATOM 0 HE2 LYS A 34 17.469 -6.891 -9.474 1.00 0.00 H new ATOM 0 HE3 LYS A 34 16.154 -6.642 -8.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 15.696 -5.576 -10.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 15.837 -4.403 -9.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 17.110 -4.645 -10.342 1.00 0.00 H new ATOM 532 N SER A 35 20.127 -9.252 -5.682 1.00 0.00 N ATOM 533 CA SER A 35 20.654 -10.368 -6.449 1.00 0.00 C ATOM 534 C SER A 35 19.928 -10.398 -7.786 1.00 0.00 C ATOM 535 O SER A 35 18.935 -9.694 -7.960 1.00 0.00 O ATOM 536 CB SER A 35 20.424 -11.685 -5.717 1.00 0.00 C ATOM 537 OG SER A 35 19.120 -12.162 -6.023 1.00 0.00 O ATOM 0 H SER A 35 19.342 -9.483 -5.073 1.00 0.00 H new ATOM 0 HA SER A 35 21.728 -10.243 -6.589 1.00 0.00 H new ATOM 0 HB2 SER A 35 21.173 -12.418 -6.016 1.00 0.00 H new ATOM 0 HB3 SER A 35 20.530 -11.542 -4.642 1.00 0.00 H new ATOM 0 HG SER A 35 18.964 -13.010 -5.557 1.00 0.00 H new ATOM 543 N GLU A 36 20.404 -11.194 -8.727 1.00 0.00 N ATOM 544 CA GLU A 36 19.747 -11.261 -10.029 1.00 0.00 C ATOM 545 C GLU A 36 18.718 -12.399 -10.064 1.00 0.00 C ATOM 546 O GLU A 36 17.887 -12.473 -10.970 1.00 0.00 O ATOM 547 CB GLU A 36 20.795 -11.433 -11.120 1.00 0.00 C ATOM 548 CG GLU A 36 20.146 -11.292 -12.494 1.00 0.00 C ATOM 549 CD GLU A 36 21.222 -11.362 -13.561 1.00 0.00 C ATOM 550 OE1 GLU A 36 20.873 -11.561 -14.712 1.00 0.00 O ATOM 551 OE2 GLU A 36 22.381 -11.220 -13.211 1.00 0.00 O1- ATOM 0 H GLU A 36 21.224 -11.792 -8.623 1.00 0.00 H new ATOM 0 HA GLU A 36 19.208 -10.330 -10.205 1.00 0.00 H new ATOM 0 HB2 GLU A 36 21.581 -10.687 -11.002 1.00 0.00 H new ATOM 0 HB3 GLU A 36 21.268 -12.411 -11.031 1.00 0.00 H new ATOM 0 HG2 GLU A 36 19.413 -12.084 -12.647 1.00 0.00 H new ATOM 0 HG3 GLU A 36 19.611 -10.345 -12.562 1.00 0.00 H new ATOM 558 N ASN A 37 18.748 -13.257 -9.054 1.00 0.00 N ATOM 559 CA ASN A 37 17.782 -14.346 -8.967 1.00 0.00 C ATOM 560 C ASN A 37 16.381 -13.769 -8.814 1.00 0.00 C ATOM 561 O ASN A 37 15.416 -14.291 -9.372 1.00 0.00 O ATOM 562 CB ASN A 37 18.104 -15.259 -7.779 1.00 0.00 C ATOM 563 CG ASN A 37 19.193 -16.262 -8.157 1.00 0.00 C ATOM 564 OD1 ASN A 37 19.513 -16.422 -9.335 1.00 0.00 O ATOM 565 ND2 ASN A 37 19.781 -16.964 -7.224 1.00 0.00 N ATOM 0 H ASN A 37 19.423 -13.223 -8.290 1.00 0.00 H new ATOM 0 HA ASN A 37 17.835 -14.939 -9.880 1.00 0.00 H new ATOM 0 HB2 ASN A 37 18.432 -14.659 -6.930 1.00 0.00 H new ATOM 0 HB3 ASN A 37 17.205 -15.790 -7.466 1.00 0.00 H new ATOM 0 HD21 ASN A 37 20.502 -17.641 -7.473 1.00 0.00 H new ATOM 0 HD22 ASN A 37 19.519 -16.835 -6.247 1.00 0.00 H new ATOM 572 N GLY A 38 16.286 -12.686 -8.043 1.00 0.00 N ATOM 573 CA GLY A 38 15.011 -12.030 -7.807 1.00 0.00 C ATOM 574 C GLY A 38 14.930 -11.467 -6.389 1.00 0.00 C ATOM 575 O GLY A 38 14.072 -10.639 -6.092 1.00 0.00 O ATOM 0 H GLY A 38 17.079 -12.249 -7.574 1.00 0.00 H new ATOM 0 HA2 GLY A 38 14.875 -11.224 -8.529 1.00 0.00 H new ATOM 0 HA3 GLY A 38 14.199 -12.740 -7.965 1.00 0.00 H new ATOM 579 N LEU A 39 15.820 -11.930 -5.516 1.00 0.00 N ATOM 580 CA LEU A 39 15.820 -11.488 -4.125 1.00 0.00 C ATOM 581 C LEU A 39 16.173 -10.015 -3.958 1.00 0.00 C ATOM 582 O LEU A 39 17.054 -9.466 -4.632 1.00 0.00 O ATOM 583 CB LEU A 39 16.783 -12.343 -3.307 1.00 0.00 C ATOM 584 CG LEU A 39 16.108 -13.677 -2.962 1.00 0.00 C ATOM 585 CD1 LEU A 39 17.148 -14.639 -2.391 1.00 0.00 C ATOM 586 CD2 LEU A 39 14.993 -13.458 -1.924 1.00 0.00 C ATOM 0 H LEU A 39 16.547 -12.608 -5.745 1.00 0.00 H new ATOM 0 HA LEU A 39 14.800 -11.610 -3.762 1.00 0.00 H new ATOM 0 HB2 LEU A 39 17.699 -12.521 -3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 39 17.067 -11.819 -2.394 1.00 0.00 H new ATOM 0 HG LEU A 39 15.672 -14.097 -3.868 1.00 0.00 H new ATOM 0 HD11 LEU A 39 16.670 -15.587 -2.145 1.00 0.00 H new ATOM 0 HD12 LEU A 39 17.932 -14.808 -3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 39 17.585 -14.209 -1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 39 14.523 -14.413 -1.688 1.00 0.00 H new ATOM 0 HD22 LEU A 39 15.419 -13.030 -1.017 1.00 0.00 H new ATOM 0 HD23 LEU A 39 14.246 -12.776 -2.331 1.00 0.00 H new ATOM 598 N GLU A 40 15.450 -9.403 -3.027 1.00 0.00 N ATOM 599 CA GLU A 40 15.604 -7.999 -2.683 1.00 0.00 C ATOM 600 C GLU A 40 15.772 -7.890 -1.163 1.00 0.00 C ATOM 601 O GLU A 40 14.777 -7.902 -0.446 1.00 0.00 O ATOM 602 CB GLU A 40 14.320 -7.260 -3.111 1.00 0.00 C ATOM 603 CG GLU A 40 14.648 -6.018 -3.940 1.00 0.00 C ATOM 604 CD GLU A 40 15.144 -6.429 -5.322 1.00 0.00 C ATOM 605 OE1 GLU A 40 15.084 -7.610 -5.621 1.00 0.00 O ATOM 606 OE2 GLU A 40 15.570 -5.558 -6.060 1.00 0.00 O1- ATOM 0 H GLU A 40 14.730 -9.878 -2.483 1.00 0.00 H new ATOM 0 HA GLU A 40 16.470 -7.565 -3.182 1.00 0.00 H new ATOM 0 HB2 GLU A 40 13.687 -7.931 -3.691 1.00 0.00 H new ATOM 0 HB3 GLU A 40 13.752 -6.971 -2.227 1.00 0.00 H new ATOM 0 HG2 GLU A 40 13.762 -5.390 -4.035 1.00 0.00 H new ATOM 0 HG3 GLU A 40 15.408 -5.423 -3.434 1.00 0.00 H new ATOM 613 N PHE A 41 17.010 -7.820 -0.665 1.00 0.00 N ATOM 614 CA PHE A 41 17.215 -7.731 0.786 1.00 0.00 C ATOM 615 C PHE A 41 17.604 -6.323 1.220 1.00 0.00 C ATOM 616 O PHE A 41 18.732 -5.882 0.995 1.00 0.00 O ATOM 617 CB PHE A 41 18.282 -8.731 1.260 1.00 0.00 C ATOM 618 CG PHE A 41 17.676 -10.114 1.398 1.00 0.00 C ATOM 619 CD1 PHE A 41 17.672 -10.997 0.315 1.00 0.00 C ATOM 620 CD2 PHE A 41 17.115 -10.514 2.626 1.00 0.00 C ATOM 621 CE1 PHE A 41 17.108 -12.275 0.452 1.00 0.00 C ATOM 622 CE2 PHE A 41 16.554 -11.791 2.760 1.00 0.00 C ATOM 623 CZ PHE A 41 16.549 -12.671 1.673 1.00 0.00 C ATOM 0 H PHE A 41 17.863 -7.823 -1.224 1.00 0.00 H new ATOM 0 HA PHE A 41 16.262 -7.982 1.251 1.00 0.00 H new ATOM 0 HB2 PHE A 41 19.108 -8.757 0.550 1.00 0.00 H new ATOM 0 HB3 PHE A 41 18.694 -8.409 2.216 1.00 0.00 H new ATOM 0 HD1 PHE A 41 18.103 -10.696 -0.628 1.00 0.00 H new ATOM 0 HD2 PHE A 41 17.117 -9.835 3.466 1.00 0.00 H new ATOM 0 HE1 PHE A 41 17.105 -12.955 -0.387 1.00 0.00 H new ATOM 0 HE2 PHE A 41 16.125 -12.096 3.703 1.00 0.00 H new ATOM 0 HZ PHE A 41 16.115 -13.654 1.775 1.00 0.00 H new ATOM 633 N THR A 42 16.666 -5.628 1.875 1.00 0.00 N ATOM 634 CA THR A 42 16.948 -4.284 2.377 1.00 0.00 C ATOM 635 C THR A 42 16.719 -4.242 3.876 1.00 0.00 C ATOM 636 O THR A 42 15.576 -4.203 4.336 1.00 0.00 O ATOM 637 CB THR A 42 16.009 -3.243 1.744 1.00 0.00 C ATOM 638 OG1 THR A 42 15.836 -3.503 0.358 1.00 0.00 O ATOM 639 CG2 THR A 42 16.588 -1.843 1.962 1.00 0.00 C ATOM 0 H THR A 42 15.724 -5.968 2.066 1.00 0.00 H new ATOM 0 HA THR A 42 17.982 -4.051 2.124 1.00 0.00 H new ATOM 0 HB THR A 42 15.030 -3.305 2.220 1.00 0.00 H new ATOM 0 HG1 THR A 42 15.117 -2.937 0.006 1.00 0.00 H new ATOM 0 HG21 THR A 42 15.926 -1.102 1.515 1.00 0.00 H new ATOM 0 HG22 THR A 42 16.680 -1.650 3.031 1.00 0.00 H new ATOM 0 HG23 THR A 42 17.571 -1.779 1.496 1.00 0.00 H new ATOM 647 N SER A 43 17.798 -4.229 4.643 1.00 0.00 N ATOM 648 CA SER A 43 17.664 -4.172 6.085 1.00 0.00 C ATOM 649 C SER A 43 17.659 -2.725 6.525 1.00 0.00 C ATOM 650 O SER A 43 18.117 -1.849 5.790 1.00 0.00 O ATOM 651 CB SER A 43 18.792 -4.944 6.759 1.00 0.00 C ATOM 652 OG SER A 43 18.495 -6.331 6.690 1.00 0.00 O ATOM 0 H SER A 43 18.757 -4.257 4.298 1.00 0.00 H new ATOM 0 HA SER A 43 16.724 -4.638 6.382 1.00 0.00 H new ATOM 0 HB2 SER A 43 19.741 -4.735 6.265 1.00 0.00 H new ATOM 0 HB3 SER A 43 18.897 -4.631 7.798 1.00 0.00 H new ATOM 0 HG SER A 43 19.214 -6.841 7.119 1.00 0.00 H new ATOM 658 N SER A 44 17.116 -2.468 7.705 1.00 0.00 N ATOM 659 CA SER A 44 17.038 -1.104 8.192 1.00 0.00 C ATOM 660 C SER A 44 17.419 -0.988 9.660 1.00 0.00 C ATOM 661 O SER A 44 17.128 -1.863 10.469 1.00 0.00 O ATOM 662 CB SER A 44 15.620 -0.575 7.978 1.00 0.00 C ATOM 663 OG SER A 44 15.556 0.780 8.395 1.00 0.00 O ATOM 0 H SER A 44 16.730 -3.174 8.332 1.00 0.00 H new ATOM 0 HA SER A 44 17.756 -0.508 7.629 1.00 0.00 H new ATOM 0 HB2 SER A 44 15.344 -0.657 6.927 1.00 0.00 H new ATOM 0 HB3 SER A 44 14.907 -1.175 8.543 1.00 0.00 H new ATOM 0 HG SER A 44 15.874 1.360 7.672 1.00 0.00 H new ATOM 669 N GLY A 45 18.058 0.130 9.975 1.00 0.00 N ATOM 670 CA GLY A 45 18.483 0.451 11.333 1.00 0.00 C ATOM 671 C GLY A 45 18.305 1.951 11.516 1.00 0.00 C ATOM 672 O GLY A 45 18.938 2.740 10.826 1.00 0.00 O ATOM 0 H GLY A 45 18.299 0.847 9.290 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.889 -0.099 12.063 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.523 0.165 11.489 1.00 0.00 H new ATOM 676 N SER A 46 17.389 2.339 12.385 1.00 0.00 N ATOM 677 CA SER A 46 17.075 3.750 12.570 1.00 0.00 C ATOM 678 C SER A 46 17.045 4.158 14.017 1.00 0.00 C ATOM 679 O SER A 46 17.061 3.328 14.903 1.00 0.00 O ATOM 680 CB SER A 46 15.707 4.050 11.999 1.00 0.00 C ATOM 681 OG SER A 46 15.570 3.394 10.751 1.00 0.00 O ATOM 0 H SER A 46 16.850 1.703 12.973 1.00 0.00 H new ATOM 0 HA SER A 46 17.863 4.304 12.061 1.00 0.00 H new ATOM 0 HB2 SER A 46 14.931 3.715 12.687 1.00 0.00 H new ATOM 0 HB3 SER A 46 15.579 5.125 11.874 1.00 0.00 H new ATOM 0 HG SER A 46 15.314 2.460 10.899 1.00 0.00 H new ATOM 687 N ALA A 47 16.922 5.461 14.206 1.00 0.00 N ATOM 688 CA ALA A 47 16.811 6.052 15.509 1.00 0.00 C ATOM 689 C ALA A 47 15.709 7.094 15.511 1.00 0.00 C ATOM 690 O ALA A 47 15.429 7.744 14.497 1.00 0.00 O ATOM 691 CB ALA A 47 18.132 6.658 15.975 1.00 0.00 C ATOM 0 H ALA A 47 16.897 6.138 13.443 1.00 0.00 H new ATOM 0 HA ALA A 47 16.557 5.262 16.216 1.00 0.00 H new ATOM 0 HB1 ALA A 47 18.003 7.094 16.965 1.00 0.00 H new ATOM 0 HB2 ALA A 47 18.894 5.880 16.018 1.00 0.00 H new ATOM 0 HB3 ALA A 47 18.444 7.433 15.275 1.00 0.00 H new ATOM 697 N ASN A 48 15.143 7.292 16.684 1.00 0.00 N ATOM 698 CA ASN A 48 14.105 8.283 16.882 1.00 0.00 C ATOM 699 C ASN A 48 14.781 9.606 17.188 1.00 0.00 C ATOM 700 O ASN A 48 15.647 9.674 18.068 1.00 0.00 O ATOM 701 CB ASN A 48 13.198 7.808 18.026 1.00 0.00 C ATOM 702 CG ASN A 48 12.132 8.840 18.373 1.00 0.00 C ATOM 703 OD1 ASN A 48 12.174 9.976 17.897 1.00 0.00 O ATOM 704 ND2 ASN A 48 11.166 8.501 19.188 1.00 0.00 N ATOM 0 H ASN A 48 15.389 6.771 17.526 1.00 0.00 H new ATOM 0 HA ASN A 48 13.481 8.415 15.998 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.718 6.871 17.743 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.804 7.602 18.908 1.00 0.00 H new ATOM 0 HD21 ASN A 48 10.443 9.178 19.432 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.136 7.560 19.579 1.00 0.00 H new ATOM 711 N THR A 49 14.413 10.644 16.420 1.00 0.00 N ATOM 712 CA THR A 49 15.017 11.965 16.568 1.00 0.00 C ATOM 713 C THR A 49 16.535 11.840 16.680 1.00 0.00 C ATOM 714 O THR A 49 17.244 11.913 15.675 1.00 0.00 O ATOM 715 CB THR A 49 14.454 12.681 17.797 1.00 0.00 C ATOM 716 OG1 THR A 49 13.097 13.036 17.559 1.00 0.00 O ATOM 717 CG2 THR A 49 15.271 13.945 18.064 1.00 0.00 C ATOM 0 H THR A 49 13.700 10.588 15.693 1.00 0.00 H new ATOM 0 HA THR A 49 14.775 12.556 15.685 1.00 0.00 H new ATOM 0 HB THR A 49 14.510 12.020 18.662 1.00 0.00 H new ATOM 0 HG1 THR A 49 12.534 12.236 17.618 1.00 0.00 H new ATOM 0 HG21 THR A 49 14.872 14.458 18.939 1.00 0.00 H new ATOM 0 HG22 THR A 49 16.311 13.674 18.244 1.00 0.00 H new ATOM 0 HG23 THR A 49 15.213 14.605 17.199 1.00 0.00 H new ATOM 725 N GLU A 50 17.030 11.629 17.900 1.00 0.00 N ATOM 726 CA GLU A 50 18.469 11.474 18.113 1.00 0.00 C ATOM 727 C GLU A 50 18.761 10.636 19.354 1.00 0.00 C ATOM 728 O GLU A 50 18.975 11.180 20.432 1.00 0.00 O ATOM 729 CB GLU A 50 19.134 12.842 18.274 1.00 0.00 C ATOM 730 CG GLU A 50 20.652 12.666 18.395 1.00 0.00 C ATOM 731 CD GLU A 50 21.324 14.031 18.465 1.00 0.00 C ATOM 732 OE1 GLU A 50 22.485 14.082 18.838 1.00 0.00 O ATOM 733 OE2 GLU A 50 20.667 15.007 18.146 1.00 0.00 O1- ATOM 0 H GLU A 50 16.464 11.562 18.746 1.00 0.00 H new ATOM 0 HA GLU A 50 18.873 10.964 17.239 1.00 0.00 H new ATOM 0 HB2 GLU A 50 18.898 13.475 17.418 1.00 0.00 H new ATOM 0 HB3 GLU A 50 18.745 13.345 19.159 1.00 0.00 H new ATOM 0 HG2 GLU A 50 20.890 12.087 19.287 1.00 0.00 H new ATOM 0 HG3 GLU A 50 21.032 12.106 17.540 1.00 0.00 H new ATOM 740 N THR A 51 18.796 9.317 19.176 1.00 0.00 N ATOM 741 CA THR A 51 19.090 8.380 20.267 1.00 0.00 C ATOM 742 C THR A 51 17.869 8.094 21.124 1.00 0.00 C ATOM 743 O THR A 51 17.925 7.246 22.010 1.00 0.00 O ATOM 744 CB THR A 51 20.244 8.899 21.155 1.00 0.00 C ATOM 745 OG1 THR A 51 21.140 7.825 21.401 1.00 0.00 O ATOM 746 CG2 THR A 51 19.736 9.432 22.512 1.00 0.00 C ATOM 0 H THR A 51 18.623 8.866 18.278 1.00 0.00 H new ATOM 0 HA THR A 51 19.396 7.446 19.797 1.00 0.00 H new ATOM 0 HB THR A 51 20.733 9.720 20.630 1.00 0.00 H new ATOM 0 HG1 THR A 51 21.880 8.138 21.962 1.00 0.00 H new ATOM 0 HG21 THR A 51 20.581 9.786 23.103 1.00 0.00 H new ATOM 0 HG22 THR A 51 19.041 10.255 22.343 1.00 0.00 H new ATOM 0 HG23 THR A 51 19.227 8.632 23.050 1.00 0.00 H new ATOM 754 N THR A 52 16.768 8.788 20.886 1.00 0.00 N ATOM 755 CA THR A 52 15.588 8.553 21.706 1.00 0.00 C ATOM 756 C THR A 52 15.084 7.111 21.578 1.00 0.00 C ATOM 757 O THR A 52 14.529 6.560 22.528 1.00 0.00 O ATOM 758 CB THR A 52 14.478 9.532 21.342 1.00 0.00 C ATOM 759 OG1 THR A 52 14.261 9.522 19.946 1.00 0.00 O ATOM 760 CG2 THR A 52 14.884 10.933 21.774 1.00 0.00 C ATOM 0 H THR A 52 16.665 9.495 20.158 1.00 0.00 H new ATOM 0 HA THR A 52 15.877 8.714 22.745 1.00 0.00 H new ATOM 0 HB THR A 52 13.560 9.236 21.850 1.00 0.00 H new ATOM 0 HG1 THR A 52 14.961 10.046 19.502 1.00 0.00 H new ATOM 0 HG21 THR A 52 14.093 11.637 21.516 1.00 0.00 H new ATOM 0 HG22 THR A 52 15.046 10.949 22.852 1.00 0.00 H new ATOM 0 HG23 THR A 52 15.804 11.218 21.265 1.00 0.00 H new ATOM 768 N LYS A 53 15.275 6.502 20.413 1.00 0.00 N ATOM 769 CA LYS A 53 14.834 5.125 20.185 1.00 0.00 C ATOM 770 C LYS A 53 15.530 4.578 18.939 1.00 0.00 C ATOM 771 O LYS A 53 16.165 5.337 18.233 1.00 0.00 O ATOM 772 CB LYS A 53 13.312 5.086 19.997 1.00 0.00 C ATOM 773 CG LYS A 53 12.698 3.933 20.796 1.00 0.00 C ATOM 774 CD LYS A 53 11.177 4.035 20.705 1.00 0.00 C ATOM 775 CE LYS A 53 10.532 2.913 21.515 1.00 0.00 C ATOM 776 NZ LYS A 53 9.057 3.116 21.531 1.00 0.00 N ATOM 0 H LYS A 53 15.731 6.937 19.611 1.00 0.00 H new ATOM 0 HA LYS A 53 15.094 4.511 21.047 1.00 0.00 H new ATOM 0 HB2 LYS A 53 12.876 6.031 20.320 1.00 0.00 H new ATOM 0 HB3 LYS A 53 13.074 4.970 18.940 1.00 0.00 H new ATOM 0 HG2 LYS A 53 13.038 2.976 20.401 1.00 0.00 H new ATOM 0 HG3 LYS A 53 13.019 3.980 21.837 1.00 0.00 H new ATOM 0 HD2 LYS A 53 10.846 5.003 21.080 1.00 0.00 H new ATOM 0 HD3 LYS A 53 10.861 3.972 19.664 1.00 0.00 H new ATOM 0 HE2 LYS A 53 10.774 1.945 21.077 1.00 0.00 H new ATOM 0 HE3 LYS A 53 10.923 2.910 22.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 8.608 2.356 22.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 8.838 4.035 21.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 8.694 3.099 20.557 1.00 0.00 H new ATOM 790 N VAL A 54 15.418 3.269 18.694 1.00 0.00 N ATOM 791 CA VAL A 54 16.013 2.595 17.558 1.00 0.00 C ATOM 792 C VAL A 54 14.943 1.747 16.849 1.00 0.00 C ATOM 793 O VAL A 54 14.210 1.013 17.508 1.00 0.00 O ATOM 794 CB VAL A 54 17.165 1.702 18.032 1.00 0.00 C ATOM 795 CG1 VAL A 54 17.570 0.730 16.919 1.00 0.00 C ATOM 796 CG2 VAL A 54 18.365 2.582 18.387 1.00 0.00 C ATOM 0 H VAL A 54 14.895 2.640 19.303 1.00 0.00 H new ATOM 0 HA VAL A 54 16.405 3.334 16.859 1.00 0.00 H new ATOM 0 HB VAL A 54 16.842 1.134 18.904 1.00 0.00 H new ATOM 0 HG11 VAL A 54 18.389 0.100 17.266 1.00 0.00 H new ATOM 0 HG12 VAL A 54 16.718 0.104 16.655 1.00 0.00 H new ATOM 0 HG13 VAL A 54 17.892 1.293 16.043 1.00 0.00 H new ATOM 0 HG21 VAL A 54 19.189 1.954 18.725 1.00 0.00 H new ATOM 0 HG22 VAL A 54 18.676 3.146 17.507 1.00 0.00 H new ATOM 0 HG23 VAL A 54 18.086 3.274 19.182 1.00 0.00 H new ATOM 806 N THR A 55 14.848 1.833 15.523 1.00 0.00 N ATOM 807 CA THR A 55 13.844 1.034 14.786 1.00 0.00 C ATOM 808 C THR A 55 14.414 0.539 13.465 1.00 0.00 C ATOM 809 O THR A 55 14.949 1.331 12.704 1.00 0.00 O ATOM 810 CB THR A 55 12.604 1.879 14.480 1.00 0.00 C ATOM 811 OG1 THR A 55 12.927 2.837 13.484 1.00 0.00 O ATOM 812 CG2 THR A 55 12.134 2.596 15.744 1.00 0.00 C ATOM 0 H THR A 55 15.434 2.430 14.940 1.00 0.00 H new ATOM 0 HA THR A 55 13.575 0.186 15.416 1.00 0.00 H new ATOM 0 HB THR A 55 11.805 1.230 14.123 1.00 0.00 H new ATOM 0 HG1 THR A 55 12.104 3.155 13.057 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.252 3.194 15.516 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.886 1.860 16.509 1.00 0.00 H new ATOM 0 HG23 THR A 55 12.929 3.246 16.110 1.00 0.00 H new ATOM 820 N GLY A 56 14.318 -0.764 13.182 1.00 0.00 N ATOM 821 CA GLY A 56 14.863 -1.288 11.935 1.00 0.00 C ATOM 822 C GLY A 56 13.794 -1.935 11.072 1.00 0.00 C ATOM 823 O GLY A 56 12.601 -1.667 11.219 1.00 0.00 O ATOM 0 H GLY A 56 13.878 -1.458 13.786 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.337 -0.479 11.379 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.640 -2.019 12.158 1.00 0.00 H new ATOM 827 N SER A 57 14.242 -2.808 10.183 1.00 0.00 N ATOM 828 CA SER A 57 13.324 -3.515 9.305 1.00 0.00 C ATOM 829 C SER A 57 14.030 -4.584 8.493 1.00 0.00 C ATOM 830 O SER A 57 15.238 -4.518 8.253 1.00 0.00 O ATOM 831 CB SER A 57 12.627 -2.532 8.358 1.00 0.00 C ATOM 832 OG SER A 57 13.418 -2.348 7.191 1.00 0.00 O ATOM 0 H SER A 57 15.226 -3.042 10.051 1.00 0.00 H new ATOM 0 HA SER A 57 12.583 -4.003 9.939 1.00 0.00 H new ATOM 0 HB2 SER A 57 11.642 -2.911 8.085 1.00 0.00 H new ATOM 0 HB3 SER A 57 12.473 -1.576 8.859 1.00 0.00 H new ATOM 0 HG SER A 57 12.969 -1.720 6.587 1.00 0.00 H new ATOM 838 N LEU A 58 13.241 -5.536 8.024 1.00 0.00 N ATOM 839 CA LEU A 58 13.737 -6.596 7.171 1.00 0.00 C ATOM 840 C LEU A 58 12.843 -6.720 5.946 1.00 0.00 C ATOM 841 O LEU A 58 11.731 -7.241 6.045 1.00 0.00 O ATOM 842 CB LEU A 58 13.755 -7.925 7.925 1.00 0.00 C ATOM 843 CG LEU A 58 14.833 -7.894 9.006 1.00 0.00 C ATOM 844 CD1 LEU A 58 14.685 -9.135 9.886 1.00 0.00 C ATOM 845 CD2 LEU A 58 16.225 -7.873 8.359 1.00 0.00 C ATOM 0 H LEU A 58 12.243 -5.594 8.224 1.00 0.00 H new ATOM 0 HA LEU A 58 14.754 -6.353 6.864 1.00 0.00 H new ATOM 0 HB2 LEU A 58 12.780 -8.110 8.376 1.00 0.00 H new ATOM 0 HB3 LEU A 58 13.946 -8.744 7.232 1.00 0.00 H new ATOM 0 HG LEU A 58 14.719 -6.996 9.613 1.00 0.00 H new ATOM 0 HD11 LEU A 58 15.450 -9.124 10.662 1.00 0.00 H new ATOM 0 HD12 LEU A 58 13.698 -9.137 10.349 1.00 0.00 H new ATOM 0 HD13 LEU A 58 14.801 -10.030 9.275 1.00 0.00 H new ATOM 0 HD21 LEU A 58 16.988 -7.851 9.137 1.00 0.00 H new ATOM 0 HD22 LEU A 58 16.356 -8.766 7.748 1.00 0.00 H new ATOM 0 HD23 LEU A 58 16.321 -6.987 7.732 1.00 0.00 H new ATOM 857 N GLU A 59 13.328 -6.280 4.794 1.00 0.00 N ATOM 858 CA GLU A 59 12.549 -6.396 3.571 1.00 0.00 C ATOM 859 C GLU A 59 13.202 -7.447 2.699 1.00 0.00 C ATOM 860 O GLU A 59 14.344 -7.299 2.277 1.00 0.00 O ATOM 861 CB GLU A 59 12.482 -5.054 2.855 1.00 0.00 C ATOM 862 CG GLU A 59 11.672 -4.081 3.712 1.00 0.00 C ATOM 863 CD GLU A 59 11.676 -2.689 3.094 1.00 0.00 C ATOM 864 OE1 GLU A 59 11.091 -1.799 3.691 1.00 0.00 O ATOM 865 OE2 GLU A 59 12.265 -2.529 2.039 1.00 0.00 O1- ATOM 0 H GLU A 59 14.244 -5.845 4.681 1.00 0.00 H new ATOM 0 HA GLU A 59 11.525 -6.692 3.799 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.486 -4.664 2.688 1.00 0.00 H new ATOM 0 HB3 GLU A 59 12.018 -5.171 1.876 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.647 -4.439 3.808 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.090 -4.039 4.718 1.00 0.00 H new ATOM 872 N THR A 60 12.457 -8.502 2.440 1.00 0.00 N ATOM 873 CA THR A 60 12.945 -9.597 1.619 1.00 0.00 C ATOM 874 C THR A 60 11.912 -9.932 0.545 1.00 0.00 C ATOM 875 O THR A 60 10.868 -10.501 0.852 1.00 0.00 O ATOM 876 CB THR A 60 13.212 -10.803 2.528 1.00 0.00 C ATOM 877 OG1 THR A 60 14.342 -10.532 3.350 1.00 0.00 O ATOM 878 CG2 THR A 60 13.481 -12.052 1.689 1.00 0.00 C ATOM 0 H THR A 60 11.506 -8.627 2.787 1.00 0.00 H new ATOM 0 HA THR A 60 13.871 -9.318 1.117 1.00 0.00 H new ATOM 0 HB THR A 60 12.334 -10.979 3.150 1.00 0.00 H new ATOM 0 HG1 THR A 60 15.157 -10.831 2.895 1.00 0.00 H new ATOM 0 HG21 THR A 60 13.669 -12.900 2.348 1.00 0.00 H new ATOM 0 HG22 THR A 60 12.614 -12.264 1.064 1.00 0.00 H new ATOM 0 HG23 THR A 60 14.353 -11.884 1.056 1.00 0.00 H new ATOM 886 N LYS A 61 12.164 -9.529 -0.703 1.00 0.00 N ATOM 887 CA LYS A 61 11.200 -9.761 -1.781 1.00 0.00 C ATOM 888 C LYS A 61 11.832 -10.525 -2.959 1.00 0.00 C ATOM 889 O LYS A 61 12.978 -10.260 -3.321 1.00 0.00 O ATOM 890 CB LYS A 61 10.741 -8.395 -2.304 1.00 0.00 C ATOM 891 CG LYS A 61 10.034 -7.599 -1.200 1.00 0.00 C ATOM 892 CD LYS A 61 9.683 -6.207 -1.741 1.00 0.00 C ATOM 893 CE LYS A 61 8.960 -5.388 -0.670 1.00 0.00 C ATOM 894 NZ LYS A 61 8.616 -4.048 -1.231 1.00 0.00 N ATOM 0 H LYS A 61 13.016 -9.047 -0.990 1.00 0.00 H new ATOM 0 HA LYS A 61 10.376 -10.354 -1.384 1.00 0.00 H new ATOM 0 HB2 LYS A 61 11.600 -7.833 -2.670 1.00 0.00 H new ATOM 0 HB3 LYS A 61 10.066 -8.532 -3.149 1.00 0.00 H new ATOM 0 HG2 LYS A 61 9.131 -8.118 -0.880 1.00 0.00 H new ATOM 0 HG3 LYS A 61 10.679 -7.512 -0.325 1.00 0.00 H new ATOM 0 HD2 LYS A 61 10.591 -5.691 -2.052 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.051 -6.301 -2.624 1.00 0.00 H new ATOM 0 HE2 LYS A 61 8.056 -5.904 -0.348 1.00 0.00 H new ATOM 0 HE3 LYS A 61 9.594 -5.276 0.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 8.124 -3.485 -0.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 9.487 -3.558 -1.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 7.997 -4.166 -2.058 1.00 0.00 H new ATOM 908 N TYR A 62 11.065 -11.433 -3.588 1.00 0.00 N ATOM 909 CA TYR A 62 11.551 -12.170 -4.755 1.00 0.00 C ATOM 910 C TYR A 62 10.699 -11.749 -5.946 1.00 0.00 C ATOM 911 O TYR A 62 9.476 -11.940 -5.912 1.00 0.00 O ATOM 912 CB TYR A 62 11.426 -13.686 -4.538 1.00 0.00 C ATOM 913 CG TYR A 62 12.350 -14.431 -5.494 1.00 0.00 C ATOM 914 CD1 TYR A 62 12.161 -14.360 -6.887 1.00 0.00 C ATOM 915 CD2 TYR A 62 13.416 -15.186 -4.980 1.00 0.00 C ATOM 916 CE1 TYR A 62 13.034 -15.037 -7.748 1.00 0.00 C ATOM 917 CE2 TYR A 62 14.281 -15.864 -5.847 1.00 0.00 C ATOM 918 CZ TYR A 62 14.091 -15.787 -7.229 1.00 0.00 C ATOM 919 OH TYR A 62 14.948 -16.451 -8.083 1.00 0.00 O ATOM 0 H TYR A 62 10.114 -11.669 -3.306 1.00 0.00 H new ATOM 0 HA TYR A 62 12.604 -11.946 -4.925 1.00 0.00 H new ATOM 0 HB2 TYR A 62 11.679 -13.936 -3.507 1.00 0.00 H new ATOM 0 HB3 TYR A 62 10.395 -14.000 -4.698 1.00 0.00 H new ATOM 0 HD1 TYR A 62 11.343 -13.783 -7.292 1.00 0.00 H new ATOM 0 HD2 TYR A 62 13.569 -15.244 -3.912 1.00 0.00 H new ATOM 0 HE1 TYR A 62 12.889 -14.979 -8.817 1.00 0.00 H new ATOM 0 HE2 TYR A 62 15.097 -16.448 -5.447 1.00 0.00 H new ATOM 0 HH TYR A 62 15.045 -15.939 -8.913 1.00 0.00 H new ATOM 929 N ARG A 63 11.324 -11.153 -6.978 1.00 0.00 N ATOM 930 CA ARG A 63 10.557 -10.682 -8.141 1.00 0.00 C ATOM 931 C ARG A 63 10.907 -11.389 -9.455 1.00 0.00 C ATOM 932 O ARG A 63 11.639 -10.820 -10.264 1.00 0.00 O ATOM 933 CB ARG A 63 10.816 -9.183 -8.389 1.00 0.00 C ATOM 934 CG ARG A 63 10.183 -8.310 -7.301 1.00 0.00 C ATOM 935 CD ARG A 63 10.473 -6.830 -7.612 1.00 0.00 C ATOM 936 NE ARG A 63 9.822 -6.434 -8.867 1.00 0.00 N ATOM 937 CZ ARG A 63 10.020 -5.232 -9.413 1.00 0.00 C ATOM 938 NH1 ARG A 63 9.430 -4.923 -10.538 1.00 0.00 N ATOM 939 NH2 ARG A 63 10.794 -4.361 -8.828 1.00 0.00 N ATOM 0 H ARG A 63 12.330 -10.990 -7.030 1.00 0.00 H new ATOM 0 HA ARG A 63 9.520 -10.898 -7.884 1.00 0.00 H new ATOM 0 HB2 ARG A 63 11.890 -9.000 -8.423 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.414 -8.900 -9.362 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.107 -8.482 -7.259 1.00 0.00 H new ATOM 0 HG3 ARG A 63 10.586 -8.575 -6.324 1.00 0.00 H new ATOM 0 HD2 ARG A 63 10.115 -6.203 -6.795 1.00 0.00 H new ATOM 0 HD3 ARG A 63 11.549 -6.672 -7.687 1.00 0.00 H new ATOM 0 HE ARG A 63 9.202 -7.095 -9.334 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.820 -5.600 -10.997 1.00 0.00 H new ATOM 0 HH12 ARG A 63 9.580 -4.005 -10.957 1.00 0.00 H new ATOM 0 HH21 ARG A 63 11.253 -4.596 -7.948 1.00 0.00 H new ATOM 0 HH22 ARG A 63 10.941 -3.444 -9.251 1.00 0.00 H new ATOM 953 N TRP A 64 10.342 -12.567 -9.743 1.00 0.00 N ATOM 954 CA TRP A 64 10.612 -13.160 -11.048 1.00 0.00 C ATOM 955 C TRP A 64 9.836 -12.285 -12.038 1.00 0.00 C ATOM 956 O TRP A 64 8.807 -11.727 -11.659 1.00 0.00 O ATOM 957 CB TRP A 64 10.073 -14.598 -11.181 1.00 0.00 C ATOM 958 CG TRP A 64 10.812 -15.621 -10.350 1.00 0.00 C ATOM 959 CD1 TRP A 64 10.535 -15.918 -9.057 1.00 0.00 C ATOM 960 CD2 TRP A 64 11.880 -16.547 -10.757 1.00 0.00 C ATOM 961 NE1 TRP A 64 11.370 -16.944 -8.641 1.00 0.00 N ATOM 962 CE2 TRP A 64 12.213 -17.364 -9.649 1.00 0.00 C ATOM 963 CE3 TRP A 64 12.593 -16.749 -11.960 1.00 0.00 C ATOM 964 CZ2 TRP A 64 13.206 -18.349 -9.729 1.00 0.00 C ATOM 965 CZ3 TRP A 64 13.592 -17.741 -12.042 1.00 0.00 C ATOM 966 CH2 TRP A 64 13.895 -18.537 -10.930 1.00 0.00 C ATOM 0 H TRP A 64 9.729 -13.100 -9.126 1.00 0.00 H new ATOM 0 HA TRP A 64 11.688 -13.206 -11.216 1.00 0.00 H new ATOM 0 HB2 TRP A 64 9.021 -14.607 -10.895 1.00 0.00 H new ATOM 0 HB3 TRP A 64 10.121 -14.896 -12.229 1.00 0.00 H new ATOM 0 HD1 TRP A 64 9.785 -15.434 -8.449 1.00 0.00 H new ATOM 0 HE1 TRP A 64 11.362 -17.341 -7.701 1.00 0.00 H new ATOM 0 HE3 TRP A 64 12.371 -16.139 -12.823 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 13.437 -18.959 -8.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 14.127 -17.888 -12.969 1.00 0.00 H new ATOM 0 HH2 TRP A 64 14.661 -19.295 -11.001 1.00 0.00 H new ATOM 977 N THR A 65 10.293 -12.137 -13.278 1.00 0.00 N ATOM 978 CA THR A 65 9.557 -11.293 -14.227 1.00 0.00 C ATOM 979 C THR A 65 8.674 -12.134 -15.138 1.00 0.00 C ATOM 980 O THR A 65 9.040 -13.246 -15.505 1.00 0.00 O ATOM 981 CB THR A 65 10.519 -10.476 -15.078 1.00 0.00 C ATOM 982 OG1 THR A 65 11.316 -11.354 -15.860 1.00 0.00 O ATOM 983 CG2 THR A 65 11.405 -9.639 -14.159 1.00 0.00 C ATOM 0 H THR A 65 11.139 -12.572 -13.645 1.00 0.00 H new ATOM 0 HA THR A 65 8.927 -10.620 -13.645 1.00 0.00 H new ATOM 0 HB THR A 65 9.964 -9.815 -15.743 1.00 0.00 H new ATOM 0 HG1 THR A 65 11.935 -10.831 -16.410 1.00 0.00 H new ATOM 0 HG21 THR A 65 12.098 -9.050 -14.759 1.00 0.00 H new ATOM 0 HG22 THR A 65 10.783 -8.971 -13.563 1.00 0.00 H new ATOM 0 HG23 THR A 65 11.968 -10.298 -13.497 1.00 0.00 H new ATOM 991 N GLU A 66 7.508 -11.585 -15.491 1.00 0.00 N ATOM 992 CA GLU A 66 6.551 -12.271 -16.369 1.00 0.00 C ATOM 993 C GLU A 66 5.915 -13.464 -15.645 1.00 0.00 C ATOM 994 O GLU A 66 4.762 -13.812 -15.892 1.00 0.00 O ATOM 995 CB GLU A 66 7.254 -12.736 -17.651 1.00 0.00 C ATOM 996 CG GLU A 66 6.224 -13.162 -18.701 1.00 0.00 C ATOM 997 CD GLU A 66 6.947 -13.541 -19.990 1.00 0.00 C ATOM 998 OE1 GLU A 66 6.285 -13.672 -21.006 1.00 0.00 O ATOM 999 OE2 GLU A 66 8.158 -13.693 -19.941 1.00 0.00 O1- ATOM 0 H GLU A 66 7.202 -10.663 -15.181 1.00 0.00 H new ATOM 0 HA GLU A 66 5.759 -11.571 -16.636 1.00 0.00 H new ATOM 0 HB2 GLU A 66 7.873 -11.931 -18.046 1.00 0.00 H new ATOM 0 HB3 GLU A 66 7.920 -13.569 -17.426 1.00 0.00 H new ATOM 0 HG2 GLU A 66 5.642 -14.008 -18.334 1.00 0.00 H new ATOM 0 HG3 GLU A 66 5.522 -12.350 -18.889 1.00 0.00 H new ATOM 1006 N TYR A 67 6.708 -14.115 -14.800 1.00 0.00 N ATOM 1007 CA TYR A 67 6.230 -15.304 -14.108 1.00 0.00 C ATOM 1008 C TYR A 67 5.253 -14.925 -12.993 1.00 0.00 C ATOM 1009 O TYR A 67 4.612 -15.790 -12.397 1.00 0.00 O ATOM 1010 CB TYR A 67 7.413 -16.108 -13.560 1.00 0.00 C ATOM 1011 CG TYR A 67 8.262 -16.606 -14.719 1.00 0.00 C ATOM 1012 CD1 TYR A 67 7.831 -17.697 -15.489 1.00 0.00 C ATOM 1013 CD2 TYR A 67 9.474 -15.976 -15.028 1.00 0.00 C ATOM 1014 CE1 TYR A 67 8.613 -18.153 -16.561 1.00 0.00 C ATOM 1015 CE2 TYR A 67 10.255 -16.434 -16.097 1.00 0.00 C ATOM 1016 CZ TYR A 67 9.825 -17.521 -16.863 1.00 0.00 C ATOM 1017 OH TYR A 67 10.594 -17.968 -17.922 1.00 0.00 O ATOM 0 H TYR A 67 7.667 -13.845 -14.581 1.00 0.00 H new ATOM 0 HA TYR A 67 5.692 -15.931 -14.819 1.00 0.00 H new ATOM 0 HB2 TYR A 67 8.013 -15.487 -12.895 1.00 0.00 H new ATOM 0 HB3 TYR A 67 7.053 -16.951 -12.970 1.00 0.00 H new ATOM 0 HD1 TYR A 67 6.897 -18.186 -15.256 1.00 0.00 H new ATOM 0 HD2 TYR A 67 9.808 -15.134 -14.440 1.00 0.00 H new ATOM 0 HE1 TYR A 67 8.280 -18.992 -17.154 1.00 0.00 H new ATOM 0 HE2 TYR A 67 11.190 -15.947 -16.329 1.00 0.00 H new ATOM 0 HH TYR A 67 11.402 -17.418 -17.994 1.00 0.00 H new ATOM 1027 N GLY A 68 5.095 -13.624 -12.767 1.00 0.00 N ATOM 1028 CA GLY A 68 4.141 -13.136 -11.776 1.00 0.00 C ATOM 1029 C GLY A 68 4.316 -13.795 -10.417 1.00 0.00 C ATOM 1030 O GLY A 68 3.341 -13.939 -9.684 1.00 0.00 O ATOM 0 H GLY A 68 5.612 -12.892 -13.254 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.255 -12.057 -11.669 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.127 -13.316 -12.134 1.00 0.00 H new ATOM 1034 N LEU A 69 5.540 -14.195 -10.088 1.00 0.00 N ATOM 1035 CA LEU A 69 5.792 -14.844 -8.807 1.00 0.00 C ATOM 1036 C LEU A 69 6.387 -13.869 -7.801 1.00 0.00 C ATOM 1037 O LEU A 69 7.591 -13.887 -7.549 1.00 0.00 O ATOM 1038 CB LEU A 69 6.766 -16.019 -8.983 1.00 0.00 C ATOM 1039 CG LEU A 69 6.179 -17.109 -9.895 1.00 0.00 C ATOM 1040 CD1 LEU A 69 7.120 -18.315 -9.913 1.00 0.00 C ATOM 1041 CD2 LEU A 69 4.801 -17.559 -9.393 1.00 0.00 C ATOM 0 H LEU A 69 6.362 -14.083 -10.681 1.00 0.00 H new ATOM 0 HA LEU A 69 4.834 -15.205 -8.433 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.703 -15.656 -9.406 1.00 0.00 H new ATOM 0 HB3 LEU A 69 7.001 -16.447 -8.008 1.00 0.00 H new ATOM 0 HG LEU A 69 6.070 -16.697 -10.898 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.706 -19.090 -10.559 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.096 -18.010 -10.291 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.229 -18.706 -8.902 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.407 -18.330 -10.055 1.00 0.00 H new ATOM 0 HD22 LEU A 69 4.895 -17.960 -8.384 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.121 -16.707 -9.383 1.00 0.00 H new ATOM 1053 N THR A 70 5.550 -13.033 -7.209 1.00 0.00 N ATOM 1054 CA THR A 70 6.060 -12.094 -6.223 1.00 0.00 C ATOM 1055 C THR A 70 5.949 -12.677 -4.819 1.00 0.00 C ATOM 1056 O THR A 70 4.844 -12.745 -4.273 1.00 0.00 O ATOM 1057 CB THR A 70 5.268 -10.779 -6.246 1.00 0.00 C ATOM 1058 OG1 THR A 70 5.599 -10.017 -7.402 1.00 0.00 O ATOM 1059 CG2 THR A 70 5.611 -9.978 -4.985 1.00 0.00 C ATOM 0 H THR A 70 4.547 -12.984 -7.385 1.00 0.00 H new ATOM 0 HA THR A 70 7.103 -11.903 -6.476 1.00 0.00 H new ATOM 0 HB THR A 70 4.201 -11.000 -6.274 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.084 -9.183 -7.402 1.00 0.00 H new ATOM 0 HG21 THR A 70 5.055 -9.040 -4.987 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.342 -10.557 -4.102 1.00 0.00 H new ATOM 0 HG23 THR A 70 6.680 -9.766 -4.968 1.00 0.00 H new ATOM 1067 N PHE A 71 7.079 -13.066 -4.209 1.00 0.00 N ATOM 1068 CA PHE A 71 7.026 -13.581 -2.844 1.00 0.00 C ATOM 1069 C PHE A 71 7.580 -12.499 -1.926 1.00 0.00 C ATOM 1070 O PHE A 71 8.792 -12.392 -1.726 1.00 0.00 O ATOM 1071 CB PHE A 71 7.839 -14.875 -2.660 1.00 0.00 C ATOM 1072 CG PHE A 71 7.610 -15.867 -3.790 1.00 0.00 C ATOM 1073 CD1 PHE A 71 6.419 -15.890 -4.543 1.00 0.00 C ATOM 1074 CD2 PHE A 71 8.623 -16.787 -4.074 1.00 0.00 C ATOM 1075 CE1 PHE A 71 6.260 -16.832 -5.569 1.00 0.00 C ATOM 1076 CE2 PHE A 71 8.463 -17.724 -5.098 1.00 0.00 C ATOM 1077 CZ PHE A 71 7.284 -17.747 -5.846 1.00 0.00 C ATOM 0 H PHE A 71 8.009 -13.034 -4.627 1.00 0.00 H new ATOM 0 HA PHE A 71 5.991 -13.829 -2.607 1.00 0.00 H new ATOM 0 HB2 PHE A 71 8.900 -14.630 -2.604 1.00 0.00 H new ATOM 0 HB3 PHE A 71 7.569 -15.339 -1.712 1.00 0.00 H new ATOM 0 HD1 PHE A 71 5.630 -15.183 -4.330 1.00 0.00 H new ATOM 0 HD2 PHE A 71 9.536 -16.774 -3.498 1.00 0.00 H new ATOM 0 HE1 PHE A 71 5.347 -16.852 -6.146 1.00 0.00 H new ATOM 0 HE2 PHE A 71 9.251 -18.431 -5.311 1.00 0.00 H new ATOM 0 HZ PHE A 71 7.162 -18.471 -6.638 1.00 0.00 H new ATOM 1087 N THR A 72 6.680 -11.668 -1.422 1.00 0.00 N ATOM 1088 CA THR A 72 7.072 -10.558 -0.568 1.00 0.00 C ATOM 1089 C THR A 72 7.129 -11.002 0.879 1.00 0.00 C ATOM 1090 O THR A 72 6.206 -11.640 1.365 1.00 0.00 O ATOM 1091 CB THR A 72 6.076 -9.400 -0.713 1.00 0.00 C ATOM 1092 OG1 THR A 72 6.339 -8.689 -1.917 1.00 0.00 O ATOM 1093 CG2 THR A 72 6.199 -8.459 0.485 1.00 0.00 C ATOM 0 H THR A 72 5.676 -11.741 -1.589 1.00 0.00 H new ATOM 0 HA THR A 72 8.061 -10.219 -0.875 1.00 0.00 H new ATOM 0 HB THR A 72 5.063 -9.800 -0.749 1.00 0.00 H new ATOM 0 HG1 THR A 72 5.700 -7.951 -2.007 1.00 0.00 H new ATOM 0 HG21 THR A 72 5.490 -7.638 0.377 1.00 0.00 H new ATOM 0 HG22 THR A 72 5.983 -9.007 1.402 1.00 0.00 H new ATOM 0 HG23 THR A 72 7.212 -8.059 0.531 1.00 0.00 H new ATOM 1101 N VAL A 73 8.209 -10.638 1.561 1.00 0.00 N ATOM 1102 CA VAL A 73 8.350 -10.985 2.966 1.00 0.00 C ATOM 1103 C VAL A 73 8.713 -9.752 3.777 1.00 0.00 C ATOM 1104 O VAL A 73 9.720 -9.092 3.516 1.00 0.00 O ATOM 1105 CB VAL A 73 9.388 -12.092 3.177 1.00 0.00 C ATOM 1106 CG1 VAL A 73 9.685 -12.208 4.673 1.00 0.00 C ATOM 1107 CG2 VAL A 73 8.822 -13.424 2.673 1.00 0.00 C ATOM 0 H VAL A 73 8.989 -10.110 1.169 1.00 0.00 H new ATOM 0 HA VAL A 73 7.390 -11.369 3.312 1.00 0.00 H new ATOM 0 HB VAL A 73 10.300 -11.854 2.630 1.00 0.00 H new ATOM 0 HG11 VAL A 73 10.423 -12.993 4.838 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.076 -11.259 5.041 1.00 0.00 H new ATOM 0 HG13 VAL A 73 8.768 -12.454 5.208 1.00 0.00 H new ATOM 0 HG21 VAL A 73 9.560 -14.213 2.822 1.00 0.00 H new ATOM 0 HG22 VAL A 73 7.915 -13.666 3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 73 8.589 -13.342 1.611 1.00 0.00 H new ATOM 1117 N LYS A 74 7.867 -9.442 4.747 1.00 0.00 N ATOM 1118 CA LYS A 74 8.068 -8.274 5.596 1.00 0.00 C ATOM 1119 C LYS A 74 8.187 -8.672 7.066 1.00 0.00 C ATOM 1120 O LYS A 74 7.190 -8.973 7.722 1.00 0.00 O ATOM 1121 CB LYS A 74 6.884 -7.318 5.420 1.00 0.00 C ATOM 1122 CG LYS A 74 7.098 -6.043 6.244 1.00 0.00 C ATOM 1123 CD LYS A 74 5.892 -5.122 6.052 1.00 0.00 C ATOM 1124 CE LYS A 74 6.075 -3.830 6.850 1.00 0.00 C ATOM 1125 NZ LYS A 74 4.887 -2.958 6.630 1.00 0.00 N ATOM 0 H LYS A 74 7.031 -9.984 4.968 1.00 0.00 H new ATOM 0 HA LYS A 74 8.997 -7.786 5.300 1.00 0.00 H new ATOM 0 HB2 LYS A 74 6.768 -7.062 4.367 1.00 0.00 H new ATOM 0 HB3 LYS A 74 5.962 -7.809 5.732 1.00 0.00 H new ATOM 0 HG2 LYS A 74 7.219 -6.291 7.298 1.00 0.00 H new ATOM 0 HG3 LYS A 74 8.012 -5.539 5.929 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.769 -4.889 4.994 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.983 -5.630 6.374 1.00 0.00 H new ATOM 0 HE2 LYS A 74 6.187 -4.054 7.911 1.00 0.00 H new ATOM 0 HE3 LYS A 74 6.983 -3.317 6.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 5.000 -2.075 7.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.801 -2.737 5.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.030 -3.452 6.951 1.00 0.00 H new ATOM 1139 N TRP A 75 9.414 -8.643 7.577 1.00 0.00 N ATOM 1140 CA TRP A 75 9.666 -8.969 8.980 1.00 0.00 C ATOM 1141 C TRP A 75 10.137 -7.711 9.714 1.00 0.00 C ATOM 1142 O TRP A 75 10.993 -6.980 9.218 1.00 0.00 O ATOM 1143 CB TRP A 75 10.759 -10.045 9.103 1.00 0.00 C ATOM 1144 CG TRP A 75 10.176 -11.429 9.077 1.00 0.00 C ATOM 1145 CD1 TRP A 75 9.018 -11.787 8.474 1.00 0.00 C ATOM 1146 CD2 TRP A 75 10.724 -12.651 9.664 1.00 0.00 C ATOM 1147 NE1 TRP A 75 8.821 -13.147 8.655 1.00 0.00 N ATOM 1148 CE2 TRP A 75 9.845 -13.723 9.382 1.00 0.00 C ATOM 1149 CE3 TRP A 75 11.888 -12.930 10.408 1.00 0.00 C ATOM 1150 CZ2 TRP A 75 10.108 -15.024 9.821 1.00 0.00 C ATOM 1151 CZ3 TRP A 75 12.156 -14.237 10.851 1.00 0.00 C ATOM 1152 CH2 TRP A 75 11.269 -15.281 10.557 1.00 0.00 C ATOM 0 H TRP A 75 10.248 -8.398 7.044 1.00 0.00 H new ATOM 0 HA TRP A 75 8.742 -9.347 9.417 1.00 0.00 H new ATOM 0 HB2 TRP A 75 11.473 -9.935 8.287 1.00 0.00 H new ATOM 0 HB3 TRP A 75 11.311 -9.899 10.031 1.00 0.00 H new ATOM 0 HD1 TRP A 75 8.356 -11.122 7.939 1.00 0.00 H new ATOM 0 HE1 TRP A 75 8.017 -13.661 8.295 1.00 0.00 H new ATOM 0 HE3 TRP A 75 12.580 -12.133 10.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 9.420 -15.825 9.593 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 13.051 -14.438 11.421 1.00 0.00 H new ATOM 0 HH2 TRP A 75 11.482 -16.283 10.898 1.00 0.00 H new ATOM 1163 N ASN A 76 9.589 -7.467 10.897 1.00 0.00 N ATOM 1164 CA ASN A 76 9.993 -6.301 11.681 1.00 0.00 C ATOM 1165 C ASN A 76 10.152 -6.664 13.144 1.00 0.00 C ATOM 1166 O ASN A 76 9.682 -7.707 13.592 1.00 0.00 O ATOM 1167 CB ASN A 76 8.981 -5.167 11.546 1.00 0.00 C ATOM 1168 CG ASN A 76 9.187 -4.462 10.213 1.00 0.00 C ATOM 1169 OD1 ASN A 76 10.187 -4.693 9.534 1.00 0.00 O ATOM 1170 ND2 ASN A 76 8.309 -3.596 9.800 1.00 0.00 N ATOM 0 H ASN A 76 8.874 -8.049 11.332 1.00 0.00 H new ATOM 0 HA ASN A 76 10.953 -5.963 11.290 1.00 0.00 H new ATOM 0 HB2 ASN A 76 7.967 -5.561 11.609 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.100 -4.459 12.366 1.00 0.00 H new ATOM 0 HD21 ASN A 76 8.450 -3.110 8.915 1.00 0.00 H new ATOM 0 HD22 ASN A 76 7.480 -3.403 10.361 1.00 0.00 H new ATOM 1177 N THR A 77 10.837 -5.801 13.878 1.00 0.00 N ATOM 1178 CA THR A 77 11.075 -6.042 15.288 1.00 0.00 C ATOM 1179 C THR A 77 9.769 -6.028 16.089 1.00 0.00 C ATOM 1180 O THR A 77 9.626 -6.777 17.055 1.00 0.00 O ATOM 1181 CB THR A 77 12.056 -4.992 15.801 1.00 0.00 C ATOM 1182 OG1 THR A 77 11.560 -3.690 15.503 1.00 0.00 O ATOM 1183 CG2 THR A 77 13.396 -5.209 15.094 1.00 0.00 C ATOM 0 H THR A 77 11.235 -4.932 13.521 1.00 0.00 H new ATOM 0 HA THR A 77 11.505 -7.035 15.418 1.00 0.00 H new ATOM 0 HB THR A 77 12.180 -5.082 16.880 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.190 -3.016 15.834 1.00 0.00 H new ATOM 0 HG21 THR A 77 14.116 -4.469 15.444 1.00 0.00 H new ATOM 0 HG22 THR A 77 13.767 -6.210 15.316 1.00 0.00 H new ATOM 0 HG23 THR A 77 13.261 -5.103 14.018 1.00 0.00 H new ATOM 1191 N ASP A 78 8.818 -5.178 15.702 1.00 0.00 N ATOM 1192 CA ASP A 78 7.546 -5.109 16.423 1.00 0.00 C ATOM 1193 C ASP A 78 6.910 -6.494 16.497 1.00 0.00 C ATOM 1194 O ASP A 78 5.933 -6.690 17.214 1.00 0.00 O ATOM 1195 CB ASP A 78 6.601 -4.139 15.725 1.00 0.00 C ATOM 1196 CG ASP A 78 6.402 -4.591 14.289 1.00 0.00 C ATOM 1197 OD1 ASP A 78 6.804 -5.701 13.985 1.00 0.00 O ATOM 1198 OD2 ASP A 78 5.859 -3.825 13.513 1.00 0.00 O1- ATOM 0 H ASP A 78 8.900 -4.540 14.910 1.00 0.00 H new ATOM 0 HA ASP A 78 7.735 -4.752 17.435 1.00 0.00 H new ATOM 0 HB2 ASP A 78 5.644 -4.106 16.245 1.00 0.00 H new ATOM 0 HB3 ASP A 78 7.012 -3.130 15.749 1.00 0.00 H new ATOM 1203 N ASN A 79 7.506 -7.438 15.759 1.00 0.00 N ATOM 1204 CA ASN A 79 7.063 -8.842 15.724 1.00 0.00 C ATOM 1205 C ASN A 79 6.153 -9.144 14.532 1.00 0.00 C ATOM 1206 O ASN A 79 5.577 -10.228 14.460 1.00 0.00 O ATOM 1207 CB ASN A 79 6.335 -9.246 17.018 1.00 0.00 C ATOM 1208 CG ASN A 79 7.114 -8.768 18.248 1.00 0.00 C ATOM 1209 OD1 ASN A 79 8.333 -8.924 18.308 1.00 0.00 O ATOM 1210 ND2 ASN A 79 6.478 -8.202 19.240 1.00 0.00 N ATOM 0 H ASN A 79 8.314 -7.251 15.165 1.00 0.00 H new ATOM 0 HA ASN A 79 7.976 -9.429 15.622 1.00 0.00 H new ATOM 0 HB2 ASN A 79 5.333 -8.817 17.027 1.00 0.00 H new ATOM 0 HB3 ASN A 79 6.219 -10.329 17.053 1.00 0.00 H new ATOM 0 HD21 ASN A 79 6.992 -7.890 20.064 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.467 -8.073 19.190 1.00 0.00 H new ATOM 1217 N THR A 80 6.027 -8.217 13.589 1.00 0.00 N ATOM 1218 CA THR A 80 5.179 -8.488 12.433 1.00 0.00 C ATOM 1219 C THR A 80 5.885 -9.436 11.470 1.00 0.00 C ATOM 1220 O THR A 80 6.992 -9.154 11.006 1.00 0.00 O ATOM 1221 CB THR A 80 4.813 -7.199 11.687 1.00 0.00 C ATOM 1222 OG1 THR A 80 4.261 -6.258 12.600 1.00 0.00 O ATOM 1223 CG2 THR A 80 3.781 -7.524 10.597 1.00 0.00 C ATOM 0 H THR A 80 6.482 -7.304 13.597 1.00 0.00 H new ATOM 0 HA THR A 80 4.263 -8.948 12.803 1.00 0.00 H new ATOM 0 HB THR A 80 5.707 -6.774 11.231 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.030 -5.435 12.121 1.00 0.00 H new ATOM 0 HG21 THR A 80 3.516 -6.611 10.063 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.205 -8.244 9.897 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.888 -7.947 11.056 1.00 0.00 H new ATOM 1231 N LEU A 81 5.213 -10.541 11.149 1.00 0.00 N ATOM 1232 CA LEU A 81 5.747 -11.516 10.201 1.00 0.00 C ATOM 1233 C LEU A 81 4.776 -11.647 9.039 1.00 0.00 C ATOM 1234 O LEU A 81 3.694 -12.209 9.216 1.00 0.00 O ATOM 1235 CB LEU A 81 5.910 -12.890 10.854 1.00 0.00 C ATOM 1236 CG LEU A 81 6.611 -12.768 12.213 1.00 0.00 C ATOM 1237 CD1 LEU A 81 6.529 -14.111 12.927 1.00 0.00 C ATOM 1238 CD2 LEU A 81 8.086 -12.391 12.027 1.00 0.00 C ATOM 0 H LEU A 81 4.299 -10.783 11.531 1.00 0.00 H new ATOM 0 HA LEU A 81 6.724 -11.171 9.862 1.00 0.00 H new ATOM 0 HB2 LEU A 81 4.932 -13.354 10.985 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.488 -13.543 10.199 1.00 0.00 H new ATOM 0 HG LEU A 81 6.121 -11.990 12.798 1.00 0.00 H new ATOM 0 HD11 LEU A 81 7.024 -14.039 13.896 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.483 -14.382 13.073 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.021 -14.874 12.324 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.566 -12.309 13.002 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.587 -13.160 11.439 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.155 -11.435 11.507 1.00 0.00 H new ATOM 1250 N GLY A 82 5.126 -11.125 7.865 1.00 0.00 N ATOM 1251 CA GLY A 82 4.213 -11.209 6.728 1.00 0.00 C ATOM 1252 C GLY A 82 4.867 -11.786 5.479 1.00 0.00 C ATOM 1253 O GLY A 82 5.909 -11.323 5.053 1.00 0.00 O ATOM 0 H GLY A 82 6.010 -10.652 7.678 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.357 -11.827 7.001 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.829 -10.214 6.503 1.00 0.00 H new ATOM 1257 N THR A 83 4.209 -12.771 4.869 1.00 0.00 N ATOM 1258 CA THR A 83 4.708 -13.361 3.626 1.00 0.00 C ATOM 1259 C THR A 83 3.566 -13.474 2.618 1.00 0.00 C ATOM 1260 O THR A 83 2.533 -14.074 2.918 1.00 0.00 O ATOM 1261 CB THR A 83 5.321 -14.738 3.869 1.00 0.00 C ATOM 1262 OG1 THR A 83 6.455 -14.596 4.709 1.00 0.00 O ATOM 1263 CG2 THR A 83 5.740 -15.337 2.524 1.00 0.00 C ATOM 0 H THR A 83 3.337 -13.175 5.211 1.00 0.00 H new ATOM 0 HA THR A 83 5.488 -12.711 3.230 1.00 0.00 H new ATOM 0 HB THR A 83 4.597 -15.396 4.349 1.00 0.00 H new ATOM 0 HG1 THR A 83 6.854 -15.476 4.872 1.00 0.00 H new ATOM 0 HG21 THR A 83 6.180 -16.321 2.685 1.00 0.00 H new ATOM 0 HG22 THR A 83 4.866 -15.431 1.879 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.473 -14.686 2.048 1.00 0.00 H new ATOM 1271 N GLU A 84 3.742 -12.877 1.432 1.00 0.00 N ATOM 1272 CA GLU A 84 2.696 -12.919 0.403 1.00 0.00 C ATOM 1273 C GLU A 84 3.187 -13.595 -0.877 1.00 0.00 C ATOM 1274 O GLU A 84 4.008 -13.021 -1.592 1.00 0.00 O ATOM 1275 CB GLU A 84 2.245 -11.497 0.064 1.00 0.00 C ATOM 1276 CG GLU A 84 1.549 -10.878 1.275 1.00 0.00 C ATOM 1277 CD GLU A 84 1.233 -9.412 0.996 1.00 0.00 C ATOM 1278 OE1 GLU A 84 1.491 -8.973 -0.115 1.00 0.00 O ATOM 1279 OE2 GLU A 84 0.743 -8.750 1.894 1.00 0.00 O1- ATOM 0 H GLU A 84 4.584 -12.367 1.164 1.00 0.00 H new ATOM 0 HA GLU A 84 1.865 -13.499 0.805 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.104 -10.891 -0.224 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.567 -11.513 -0.789 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.630 -11.422 1.495 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.187 -10.961 2.155 1.00 0.00 H new ATOM 1286 N ILE A 85 2.659 -14.780 -1.199 1.00 0.00 N ATOM 1287 CA ILE A 85 3.063 -15.454 -2.442 1.00 0.00 C ATOM 1288 C ILE A 85 1.964 -15.288 -3.491 1.00 0.00 C ATOM 1289 O ILE A 85 0.846 -15.774 -3.300 1.00 0.00 O ATOM 1290 CB ILE A 85 3.331 -16.941 -2.207 1.00 0.00 C ATOM 1291 CG1 ILE A 85 4.476 -17.113 -1.207 1.00 0.00 C ATOM 1292 CG2 ILE A 85 3.732 -17.596 -3.530 1.00 0.00 C ATOM 1293 CD1 ILE A 85 4.570 -18.586 -0.799 1.00 0.00 C ATOM 0 H ILE A 85 1.971 -15.282 -0.637 1.00 0.00 H new ATOM 0 HA ILE A 85 3.987 -14.996 -2.795 1.00 0.00 H new ATOM 0 HB ILE A 85 2.428 -17.408 -1.813 1.00 0.00 H new ATOM 0 HG12 ILE A 85 5.416 -16.786 -1.652 1.00 0.00 H new ATOM 0 HG13 ILE A 85 4.305 -16.490 -0.329 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.924 -18.657 -3.367 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.924 -17.480 -4.253 1.00 0.00 H new ATOM 0 HG23 ILE A 85 4.634 -17.119 -3.914 1.00 0.00 H new ATOM 0 HD11 ILE A 85 5.385 -18.715 -0.086 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.632 -18.897 -0.338 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.760 -19.197 -1.682 1.00 0.00 H new ATOM 1305 N THR A 86 2.276 -14.565 -4.578 1.00 0.00 N ATOM 1306 CA THR A 86 1.276 -14.302 -5.610 1.00 0.00 C ATOM 1307 C THR A 86 1.679 -14.800 -6.993 1.00 0.00 C ATOM 1308 O THR A 86 2.768 -14.483 -7.483 1.00 0.00 O ATOM 1309 CB THR A 86 1.033 -12.793 -5.677 1.00 0.00 C ATOM 1310 OG1 THR A 86 0.828 -12.301 -4.363 1.00 0.00 O ATOM 1311 CG2 THR A 86 -0.209 -12.502 -6.519 1.00 0.00 C ATOM 0 H THR A 86 3.195 -14.162 -4.758 1.00 0.00 H new ATOM 0 HA THR A 86 0.375 -14.849 -5.331 1.00 0.00 H new ATOM 0 HB THR A 86 1.897 -12.307 -6.131 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.673 -11.334 -4.396 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.375 -11.426 -6.562 1.00 0.00 H new ATOM 0 HG22 THR A 86 -0.063 -12.887 -7.528 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.076 -12.985 -6.068 1.00 0.00 H new ATOM 1319 N VAL A 87 0.755 -15.532 -7.638 1.00 0.00 N ATOM 1320 CA VAL A 87 0.987 -16.015 -9.001 1.00 0.00 C ATOM 1321 C VAL A 87 -0.047 -15.380 -9.924 1.00 0.00 C ATOM 1322 O VAL A 87 -1.208 -15.791 -9.953 1.00 0.00 O ATOM 1323 CB VAL A 87 0.878 -17.541 -9.083 1.00 0.00 C ATOM 1324 CG1 VAL A 87 -0.494 -17.975 -8.598 1.00 0.00 C ATOM 1325 CG2 VAL A 87 1.058 -17.995 -10.535 1.00 0.00 C ATOM 0 H VAL A 87 -0.146 -15.797 -7.241 1.00 0.00 H new ATOM 0 HA VAL A 87 1.997 -15.737 -9.303 1.00 0.00 H new ATOM 0 HB VAL A 87 1.652 -17.989 -8.460 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.574 -19.061 -8.656 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -0.633 -17.655 -7.565 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.262 -17.521 -9.225 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.980 -19.081 -10.589 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.284 -17.544 -11.156 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.039 -17.684 -10.895 1.00 0.00 H new ATOM 1335 N GLU A 88 0.381 -14.363 -10.664 1.00 0.00 N ATOM 1336 CA GLU A 88 -0.514 -13.656 -11.585 1.00 0.00 C ATOM 1337 C GLU A 88 -0.407 -14.208 -13.014 1.00 0.00 C ATOM 1338 O GLU A 88 0.660 -14.667 -13.411 1.00 0.00 O ATOM 1339 CB GLU A 88 -0.173 -12.165 -11.569 1.00 0.00 C ATOM 1340 CG GLU A 88 -0.151 -11.678 -10.114 1.00 0.00 C ATOM 1341 CD GLU A 88 0.124 -10.181 -10.063 1.00 0.00 C ATOM 1342 OE1 GLU A 88 0.172 -9.570 -11.118 1.00 0.00 O ATOM 1343 OE2 GLU A 88 0.286 -9.667 -8.969 1.00 0.00 O1- ATOM 0 H GLU A 88 1.337 -14.008 -10.648 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.541 -13.807 -11.253 1.00 0.00 H new ATOM 0 HB2 GLU A 88 0.796 -11.994 -12.039 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -0.909 -11.603 -12.144 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -1.106 -11.896 -9.636 1.00 0.00 H new ATOM 0 HG3 GLU A 88 0.615 -12.215 -9.555 1.00 0.00 H new ATOM 1350 N ASP A 89 -1.508 -14.131 -13.787 1.00 0.00 N ATOM 1351 CA ASP A 89 -1.513 -14.593 -15.187 1.00 0.00 C ATOM 1352 C ASP A 89 -1.698 -16.106 -15.275 1.00 0.00 C ATOM 1353 O ASP A 89 -0.954 -16.774 -15.990 1.00 0.00 O ATOM 1354 CB ASP A 89 -0.186 -14.248 -15.887 1.00 0.00 C ATOM 1355 CG ASP A 89 0.308 -12.864 -15.473 1.00 0.00 C ATOM 1356 OD1 ASP A 89 1.511 -12.707 -15.334 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -0.518 -11.984 -15.302 1.00 0.00 O1- ATOM 0 H ASP A 89 -2.400 -13.755 -13.467 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.345 -14.086 -15.676 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.566 -14.996 -15.637 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.322 -14.281 -16.968 1.00 0.00 H new ATOM 1408 N ARG A 93 -5.874 -14.468 -18.973 1.00 0.00 N ATOM 1409 CA ARG A 93 -6.576 -13.185 -18.879 1.00 0.00 C ATOM 1410 C ARG A 93 -6.074 -12.433 -17.663 1.00 0.00 C ATOM 1411 O ARG A 93 -5.102 -11.680 -17.731 1.00 0.00 O ATOM 1412 CB ARG A 93 -8.093 -13.405 -18.756 1.00 0.00 C ATOM 1413 CG ARG A 93 -8.645 -14.032 -20.041 1.00 0.00 C ATOM 1414 CD ARG A 93 -10.157 -14.199 -19.901 1.00 0.00 C ATOM 1415 NE ARG A 93 -10.797 -12.890 -19.820 1.00 0.00 N ATOM 1416 CZ ARG A 93 -11.141 -12.226 -20.918 1.00 0.00 C ATOM 1417 NH1 ARG A 93 -11.741 -11.068 -20.829 1.00 0.00 N ATOM 1418 NH2 ARG A 93 -10.868 -12.726 -22.089 1.00 0.00 N ATOM 0 HA ARG A 93 -6.381 -12.608 -19.783 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -8.306 -14.054 -17.906 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -8.591 -12.455 -18.564 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.413 -13.400 -20.898 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.174 -14.998 -20.221 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -10.551 -14.754 -20.753 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -10.386 -14.781 -19.008 1.00 0.00 H new ATOM 0 HE ARG A 93 -10.983 -12.478 -18.906 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -11.947 -10.670 -19.913 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -12.003 -10.563 -21.676 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -10.391 -13.625 -22.161 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -11.131 -12.219 -22.934 1.00 0.00 H new ATOM 1432 N GLY A 94 -6.722 -12.663 -16.543 1.00 0.00 N ATOM 1433 CA GLY A 94 -6.313 -12.029 -15.321 1.00 0.00 C ATOM 1434 C GLY A 94 -6.743 -12.871 -14.138 1.00 0.00 C ATOM 1435 O GLY A 94 -7.851 -12.753 -13.631 1.00 0.00 O ATOM 0 H GLY A 94 -7.529 -13.281 -16.458 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -5.231 -11.899 -15.312 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.754 -11.035 -15.251 1.00 0.00 H new ATOM 1439 N LEU A 95 -5.827 -13.702 -13.706 1.00 0.00 N ATOM 1440 CA LEU A 95 -6.065 -14.577 -12.566 1.00 0.00 C ATOM 1441 C LEU A 95 -4.859 -14.532 -11.621 1.00 0.00 C ATOM 1442 O LEU A 95 -3.721 -14.780 -12.042 1.00 0.00 O ATOM 1443 CB LEU A 95 -6.352 -16.001 -13.080 1.00 0.00 C ATOM 1444 CG LEU A 95 -6.484 -17.020 -11.927 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -7.683 -16.696 -11.038 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -6.704 -18.420 -12.512 1.00 0.00 C ATOM 0 H LEU A 95 -4.902 -13.797 -14.124 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.933 -14.243 -11.998 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.271 -15.996 -13.666 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.550 -16.313 -13.749 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.570 -16.975 -11.335 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.750 -17.431 -10.235 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.560 -15.701 -10.610 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.596 -16.725 -11.633 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.798 -19.143 -11.701 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.615 -18.425 -13.110 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -5.856 -18.689 -13.141 1.00 0.00 H new ATOM 1458 N LYS A 96 -5.120 -14.179 -10.347 1.00 0.00 N ATOM 1459 CA LYS A 96 -4.061 -14.067 -9.333 1.00 0.00 C ATOM 1460 C LYS A 96 -4.373 -14.953 -8.115 1.00 0.00 C ATOM 1461 O LYS A 96 -5.484 -14.901 -7.586 1.00 0.00 O ATOM 1462 CB LYS A 96 -3.941 -12.593 -8.878 1.00 0.00 C ATOM 1463 CG LYS A 96 -3.845 -11.661 -10.105 1.00 0.00 C ATOM 1464 CD LYS A 96 -3.503 -10.214 -9.673 1.00 0.00 C ATOM 1465 CE LYS A 96 -4.664 -9.613 -8.872 1.00 0.00 C ATOM 1466 NZ LYS A 96 -4.534 -8.123 -8.822 1.00 0.00 N ATOM 0 H LYS A 96 -6.055 -13.967 -9.999 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.121 -14.401 -9.773 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.805 -12.321 -8.272 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -3.059 -12.470 -8.249 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.081 -12.031 -10.789 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -4.790 -11.669 -10.648 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.595 -10.212 -9.069 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.303 -9.602 -10.552 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -5.614 -9.888 -9.330 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -4.668 -10.020 -7.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -4.422 -7.817 -7.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -3.702 -7.828 -9.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -5.388 -7.686 -9.225 1.00 0.00 H new ATOM 1480 N LEU A 97 -3.387 -15.744 -7.654 1.00 0.00 N ATOM 1481 CA LEU A 97 -3.599 -16.593 -6.481 1.00 0.00 C ATOM 1482 C LEU A 97 -2.639 -16.157 -5.385 1.00 0.00 C ATOM 1483 O LEU A 97 -1.423 -16.330 -5.517 1.00 0.00 O ATOM 1484 CB LEU A 97 -3.370 -18.073 -6.833 1.00 0.00 C ATOM 1485 CG LEU A 97 -4.091 -18.976 -5.837 1.00 0.00 C ATOM 1486 CD1 LEU A 97 -5.549 -19.139 -6.253 1.00 0.00 C ATOM 1487 CD2 LEU A 97 -3.429 -20.357 -5.829 1.00 0.00 C ATOM 0 H LEU A 97 -2.457 -15.809 -8.069 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.628 -16.487 -6.137 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.731 -18.273 -7.842 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.303 -18.294 -6.827 1.00 0.00 H new ATOM 0 HG LEU A 97 -4.036 -18.527 -4.845 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.061 -19.785 -5.539 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -6.033 -18.163 -6.272 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.596 -19.586 -7.246 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.943 -21.003 -5.118 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.488 -20.795 -6.825 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.383 -20.257 -5.538 1.00 0.00 H new ATOM 1499 N THR A 98 -3.186 -15.523 -4.334 1.00 0.00 N ATOM 1500 CA THR A 98 -2.302 -15.020 -3.277 1.00 0.00 C ATOM 1501 C THR A 98 -2.405 -15.754 -1.949 1.00 0.00 C ATOM 1502 O THR A 98 -3.273 -15.443 -1.128 1.00 0.00 O ATOM 1503 CB THR A 98 -2.625 -13.537 -2.967 1.00 0.00 C ATOM 1504 OG1 THR A 98 -2.834 -12.810 -4.170 1.00 0.00 O ATOM 1505 CG2 THR A 98 -1.474 -12.903 -2.172 1.00 0.00 C ATOM 0 H THR A 98 -4.183 -15.354 -4.198 1.00 0.00 H new ATOM 0 HA THR A 98 -1.300 -15.170 -3.679 1.00 0.00 H new ATOM 0 HB THR A 98 -3.537 -13.500 -2.372 1.00 0.00 H new ATOM 0 HG1 THR A 98 -3.039 -11.876 -3.956 1.00 0.00 H new ATOM 0 HG21 THR A 98 -1.710 -11.860 -1.959 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.338 -13.443 -1.235 1.00 0.00 H new ATOM 0 HG23 THR A 98 -0.556 -12.955 -2.757 1.00 0.00 H new ATOM 1513 N PHE A 99 -1.471 -16.674 -1.691 1.00 0.00 N ATOM 1514 CA PHE A 99 -1.470 -17.325 -0.387 1.00 0.00 C ATOM 1515 C PHE A 99 -0.744 -16.361 0.525 1.00 0.00 C ATOM 1516 O PHE A 99 0.358 -15.914 0.205 1.00 0.00 O ATOM 1517 CB PHE A 99 -0.792 -18.700 -0.363 1.00 0.00 C ATOM 1518 CG PHE A 99 -0.681 -19.146 1.082 1.00 0.00 C ATOM 1519 CD1 PHE A 99 0.539 -19.016 1.751 1.00 0.00 C ATOM 1520 CD2 PHE A 99 -1.796 -19.671 1.758 1.00 0.00 C ATOM 1521 CE1 PHE A 99 0.654 -19.407 3.090 1.00 0.00 C ATOM 1522 CE2 PHE A 99 -1.680 -20.065 3.100 1.00 0.00 C ATOM 1523 CZ PHE A 99 -0.455 -19.932 3.764 1.00 0.00 C ATOM 0 H PHE A 99 -0.740 -16.972 -2.337 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.495 -17.533 -0.080 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.372 -19.420 -0.940 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.195 -18.645 -0.821 1.00 0.00 H new ATOM 0 HD1 PHE A 99 1.396 -18.612 1.233 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.741 -19.771 1.245 1.00 0.00 H new ATOM 0 HE1 PHE A 99 1.599 -19.304 3.603 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.535 -20.471 3.620 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.365 -20.235 4.797 1.00 0.00 H new ATOM 1533 N ASP A 100 -1.383 -15.984 1.615 1.00 0.00 N ATOM 1534 CA ASP A 100 -0.807 -14.997 2.507 1.00 0.00 C ATOM 1535 C ASP A 100 -0.583 -15.577 3.893 1.00 0.00 C ATOM 1536 O ASP A 100 -1.245 -16.527 4.285 1.00 0.00 O ATOM 1537 CB ASP A 100 -1.786 -13.824 2.589 1.00 0.00 C ATOM 1538 CG ASP A 100 -1.092 -12.554 3.065 1.00 0.00 C ATOM 1539 OD1 ASP A 100 -1.652 -11.489 2.852 1.00 0.00 O ATOM 1540 OD2 ASP A 100 -0.010 -12.657 3.617 1.00 0.00 O1- ATOM 0 H ASP A 100 -2.294 -16.342 1.903 1.00 0.00 H new ATOM 0 HA ASP A 100 0.162 -14.675 2.125 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -2.232 -13.651 1.610 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -2.599 -14.074 3.271 1.00 0.00 H new ATOM 1545 N SER A 101 0.325 -14.953 4.627 1.00 0.00 N ATOM 1546 CA SER A 101 0.622 -15.367 5.989 1.00 0.00 C ATOM 1547 C SER A 101 0.838 -14.152 6.869 1.00 0.00 C ATOM 1548 O SER A 101 1.769 -13.384 6.652 1.00 0.00 O ATOM 1549 CB SER A 101 1.863 -16.255 6.043 1.00 0.00 C ATOM 1550 OG SER A 101 2.046 -16.711 7.378 1.00 0.00 O ATOM 0 H SER A 101 0.871 -14.155 4.301 1.00 0.00 H new ATOM 0 HA SER A 101 -0.231 -15.940 6.353 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.749 -17.103 5.367 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.739 -15.698 5.711 1.00 0.00 H new ATOM 0 HG SER A 101 2.840 -17.284 7.422 1.00 0.00 H new ATOM 1556 N SER A 102 -0.026 -13.999 7.863 1.00 0.00 N ATOM 1557 CA SER A 102 0.068 -12.885 8.792 1.00 0.00 C ATOM 1558 C SER A 102 0.293 -13.386 10.214 1.00 0.00 C ATOM 1559 O SER A 102 -0.627 -13.872 10.871 1.00 0.00 O ATOM 1560 CB SER A 102 -1.203 -12.039 8.743 1.00 0.00 C ATOM 1561 OG SER A 102 -1.616 -11.741 10.070 1.00 0.00 O ATOM 0 H SER A 102 -0.802 -14.635 8.046 1.00 0.00 H new ATOM 0 HA SER A 102 0.918 -12.271 8.495 1.00 0.00 H new ATOM 0 HB2 SER A 102 -1.020 -11.117 8.190 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.992 -12.576 8.216 1.00 0.00 H new ATOM 0 HG SER A 102 -0.999 -11.091 10.466 1.00 0.00 H new ATOM 1567 N PHE A 103 1.530 -13.244 10.664 1.00 0.00 N ATOM 1568 CA PHE A 103 1.943 -13.643 12.012 1.00 0.00 C ATOM 1569 C PHE A 103 2.190 -15.158 12.022 1.00 0.00 C ATOM 1570 O PHE A 103 1.702 -15.859 11.136 1.00 0.00 O ATOM 1571 CB PHE A 103 0.843 -13.314 13.028 1.00 0.00 C ATOM 1572 CG PHE A 103 0.170 -11.989 12.703 1.00 0.00 C ATOM 1573 CD1 PHE A 103 -1.182 -11.817 13.034 1.00 0.00 C ATOM 1574 CD2 PHE A 103 0.860 -10.956 12.044 1.00 0.00 C ATOM 1575 CE1 PHE A 103 -1.844 -10.626 12.712 1.00 0.00 C ATOM 1576 CE2 PHE A 103 0.194 -9.763 11.729 1.00 0.00 C ATOM 1577 CZ PHE A 103 -1.157 -9.600 12.061 1.00 0.00 C ATOM 0 H PHE A 103 2.285 -12.847 10.105 1.00 0.00 H new ATOM 0 HA PHE A 103 2.850 -13.102 12.283 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.099 -14.111 13.033 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.271 -13.271 14.030 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.716 -12.608 13.540 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.900 -11.081 11.781 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.886 -10.501 12.967 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.725 -8.967 11.228 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.667 -8.681 11.813 1.00 0.00 H new ATOM 1647 N LYS A 109 -1.071 -14.469 15.930 1.00 0.00 N ATOM 1648 CA LYS A 109 -2.018 -15.507 15.519 1.00 0.00 C ATOM 1649 C LYS A 109 -1.885 -15.800 14.020 1.00 0.00 C ATOM 1650 O LYS A 109 -2.042 -14.911 13.185 1.00 0.00 O ATOM 1651 CB LYS A 109 -3.449 -15.060 15.836 1.00 0.00 C ATOM 1652 CG LYS A 109 -3.652 -15.028 17.355 1.00 0.00 C ATOM 1653 CD LYS A 109 -5.088 -14.589 17.673 1.00 0.00 C ATOM 1654 CE LYS A 109 -5.308 -14.578 19.191 1.00 0.00 C ATOM 1655 NZ LYS A 109 -6.709 -14.154 19.489 1.00 0.00 N ATOM 0 HA LYS A 109 -1.792 -16.419 16.071 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.635 -14.073 15.413 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -4.164 -15.743 15.377 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.460 -16.014 17.779 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -2.941 -14.340 17.813 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.273 -13.596 17.263 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.798 -15.267 17.199 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.122 -15.570 19.603 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.602 -13.897 19.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.858 -14.147 20.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.871 -13.200 19.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -7.375 -14.820 19.048 1.00 0.00 H new ATOM 1669 N LYS A 110 -1.593 -17.059 13.697 1.00 0.00 N ATOM 1670 CA LYS A 110 -1.426 -17.490 12.306 1.00 0.00 C ATOM 1671 C LYS A 110 -2.658 -17.148 11.467 1.00 0.00 C ATOM 1672 O LYS A 110 -3.724 -17.733 11.648 1.00 0.00 O ATOM 1673 CB LYS A 110 -1.189 -19.006 12.290 1.00 0.00 C ATOM 1674 CG LYS A 110 -0.848 -19.501 10.879 1.00 0.00 C ATOM 1675 CD LYS A 110 -0.504 -20.999 10.951 1.00 0.00 C ATOM 1676 CE LYS A 110 -0.138 -21.541 9.563 1.00 0.00 C ATOM 1677 NZ LYS A 110 0.192 -22.996 9.671 1.00 0.00 N ATOM 0 H LYS A 110 -1.466 -17.804 14.383 1.00 0.00 H new ATOM 0 HA LYS A 110 -0.574 -16.966 11.872 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -0.376 -19.257 12.972 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -2.079 -19.519 12.653 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -1.691 -19.339 10.208 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.006 -18.939 10.475 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.328 -21.153 11.638 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.353 -21.553 11.350 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -0.969 -21.395 8.872 1.00 0.00 H new ATOM 0 HE3 LYS A 110 0.713 -20.993 9.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 0.441 -23.366 8.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 0.997 -23.122 10.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -0.632 -23.512 10.040 1.00 0.00 H new ATOM 1691 N ASN A 111 -2.491 -16.208 10.535 1.00 0.00 N ATOM 1692 CA ASN A 111 -3.579 -15.800 9.655 1.00 0.00 C ATOM 1693 C ASN A 111 -3.194 -16.078 8.211 1.00 0.00 C ATOM 1694 O ASN A 111 -2.373 -15.361 7.640 1.00 0.00 O ATOM 1695 CB ASN A 111 -3.859 -14.307 9.834 1.00 0.00 C ATOM 1696 CG ASN A 111 -4.706 -14.062 11.079 1.00 0.00 C ATOM 1697 OD1 ASN A 111 -5.315 -14.989 11.612 1.00 0.00 O ATOM 1698 ND2 ASN A 111 -4.780 -12.856 11.572 1.00 0.00 N ATOM 0 H ASN A 111 -1.612 -15.717 10.373 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.477 -16.364 9.907 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -2.918 -13.763 9.916 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.375 -13.921 8.955 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -5.344 -12.678 12.403 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -4.273 -12.091 11.127 1.00 0.00 H new ATOM 1705 N ALA A 112 -3.779 -17.121 7.629 1.00 0.00 N ATOM 1706 CA ALA A 112 -3.470 -17.479 6.252 1.00 0.00 C ATOM 1707 C ALA A 112 -4.639 -17.139 5.337 1.00 0.00 C ATOM 1708 O ALA A 112 -5.779 -17.480 5.639 1.00 0.00 O ATOM 1709 CB ALA A 112 -3.161 -18.971 6.156 1.00 0.00 C ATOM 0 H ALA A 112 -4.462 -17.726 8.085 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.597 -16.908 5.935 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -2.931 -19.229 5.122 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.305 -19.207 6.788 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.026 -19.544 6.489 1.00 0.00 H new ATOM 1715 N LYS A 113 -4.357 -16.458 4.227 1.00 0.00 N ATOM 1716 CA LYS A 113 -5.430 -16.071 3.299 1.00 0.00 C ATOM 1717 C LYS A 113 -5.248 -16.678 1.924 1.00 0.00 C ATOM 1718 O LYS A 113 -4.132 -16.766 1.429 1.00 0.00 O ATOM 1719 CB LYS A 113 -5.473 -14.556 3.106 1.00 0.00 C ATOM 1720 CG LYS A 113 -5.255 -13.847 4.436 1.00 0.00 C ATOM 1721 CD LYS A 113 -5.297 -12.339 4.201 1.00 0.00 C ATOM 1722 CE LYS A 113 -5.068 -11.613 5.521 1.00 0.00 C ATOM 1723 NZ LYS A 113 -5.127 -10.148 5.279 1.00 0.00 N ATOM 0 H LYS A 113 -3.420 -16.167 3.949 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.351 -16.438 3.751 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -4.706 -14.251 2.394 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.434 -14.264 2.684 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -6.025 -14.139 5.150 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.296 -14.136 4.865 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -4.534 -12.051 3.478 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.260 -12.053 3.778 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.825 -11.906 6.249 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -4.100 -11.888 5.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -4.972 -9.642 6.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -4.390 -9.879 4.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -6.061 -9.897 4.897 1.00 0.00 H new ATOM 1737 N ILE A 114 -6.368 -17.005 1.280 1.00 0.00 N ATOM 1738 CA ILE A 114 -6.314 -17.494 -0.093 1.00 0.00 C ATOM 1739 C ILE A 114 -7.098 -16.521 -0.972 1.00 0.00 C ATOM 1740 O ILE A 114 -8.326 -16.548 -0.995 1.00 0.00 O ATOM 1741 CB ILE A 114 -6.918 -18.898 -0.211 1.00 0.00 C ATOM 1742 CG1 ILE A 114 -6.040 -19.899 0.550 1.00 0.00 C ATOM 1743 CG2 ILE A 114 -6.989 -19.310 -1.686 1.00 0.00 C ATOM 1744 CD1 ILE A 114 -6.741 -21.263 0.620 1.00 0.00 C ATOM 0 H ILE A 114 -7.305 -16.942 1.679 1.00 0.00 H new ATOM 0 HA ILE A 114 -5.273 -17.556 -0.412 1.00 0.00 H new ATOM 0 HB ILE A 114 -7.922 -18.892 0.213 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -5.076 -20.001 0.053 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.842 -19.530 1.556 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -7.419 -20.309 -1.765 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -7.613 -18.602 -2.232 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.986 -19.313 -2.112 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -6.111 -21.968 1.162 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -7.694 -21.156 1.137 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -6.916 -21.634 -0.390 1.00 0.00 H new ATOM 1756 N LYS A 115 -6.380 -15.682 -1.714 1.00 0.00 N ATOM 1757 CA LYS A 115 -7.006 -14.715 -2.603 1.00 0.00 C ATOM 1758 C LYS A 115 -7.049 -15.258 -4.014 1.00 0.00 C ATOM 1759 O LYS A 115 -6.004 -15.505 -4.607 1.00 0.00 O ATOM 1760 CB LYS A 115 -6.174 -13.436 -2.656 1.00 0.00 C ATOM 1761 CG LYS A 115 -7.036 -12.233 -3.044 1.00 0.00 C ATOM 1762 CD LYS A 115 -6.155 -10.979 -2.991 1.00 0.00 C ATOM 1763 CE LYS A 115 -6.963 -9.745 -3.385 1.00 0.00 C ATOM 1764 NZ LYS A 115 -7.574 -9.950 -4.729 1.00 0.00 N ATOM 0 H LYS A 115 -5.360 -15.655 -1.715 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.009 -14.518 -2.225 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.713 -13.258 -1.685 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -5.365 -13.555 -3.376 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.448 -12.367 -4.044 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -7.880 -12.134 -2.362 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.752 -10.852 -1.986 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.305 -11.095 -3.663 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -7.742 -9.558 -2.646 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.319 -8.866 -3.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.826 -9.029 -5.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.893 -10.431 -5.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.430 -10.533 -4.636 1.00 0.00 H new ATOM 1778 N THR A 116 -8.239 -15.367 -4.566 1.00 0.00 N ATOM 1779 CA THR A 116 -8.382 -15.799 -5.944 1.00 0.00 C ATOM 1780 C THR A 116 -9.175 -14.748 -6.691 1.00 0.00 C ATOM 1781 O THR A 116 -10.377 -14.627 -6.503 1.00 0.00 O ATOM 1782 CB THR A 116 -9.066 -17.162 -6.025 1.00 0.00 C ATOM 1783 OG1 THR A 116 -10.474 -16.990 -5.987 1.00 0.00 O ATOM 1784 CG2 THR A 116 -8.616 -18.020 -4.845 1.00 0.00 C ATOM 0 H THR A 116 -9.117 -15.165 -4.088 1.00 0.00 H new ATOM 0 HA THR A 116 -7.398 -15.911 -6.398 1.00 0.00 H new ATOM 0 HB THR A 116 -8.793 -17.656 -6.957 1.00 0.00 H new ATOM 0 HG1 THR A 116 -10.685 -16.088 -5.668 1.00 0.00 H new ATOM 0 HG21 THR A 116 -9.101 -18.995 -4.898 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.535 -18.151 -4.882 1.00 0.00 H new ATOM 0 HG23 THR A 116 -8.890 -17.528 -3.912 1.00 0.00 H new ATOM 1792 N GLY A 117 -8.473 -13.958 -7.493 1.00 0.00 N ATOM 1793 CA GLY A 117 -9.073 -12.886 -8.246 1.00 0.00 C ATOM 1794 C GLY A 117 -9.098 -13.188 -9.722 1.00 0.00 C ATOM 1795 O GLY A 117 -8.114 -12.956 -10.431 1.00 0.00 O ATOM 0 H GLY A 117 -7.467 -14.051 -7.634 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -10.090 -12.717 -7.892 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -8.518 -11.964 -8.072 1.00 0.00 H new ATOM 1799 N TYR A 118 -10.245 -13.672 -10.188 1.00 0.00 N ATOM 1800 CA TYR A 118 -10.401 -13.948 -11.599 1.00 0.00 C ATOM 1801 C TYR A 118 -10.976 -12.719 -12.269 1.00 0.00 C ATOM 1802 O TYR A 118 -11.790 -12.001 -11.689 1.00 0.00 O ATOM 1803 CB TYR A 118 -11.291 -15.161 -11.861 1.00 0.00 C ATOM 1804 CG TYR A 118 -11.509 -15.257 -13.349 1.00 0.00 C ATOM 1805 CD1 TYR A 118 -10.526 -15.830 -14.168 1.00 0.00 C ATOM 1806 CD2 TYR A 118 -12.680 -14.744 -13.914 1.00 0.00 C ATOM 1807 CE1 TYR A 118 -10.720 -15.889 -15.554 1.00 0.00 C ATOM 1808 CE2 TYR A 118 -12.876 -14.808 -15.296 1.00 0.00 C ATOM 1809 CZ TYR A 118 -11.896 -15.379 -16.118 1.00 0.00 C ATOM 1810 OH TYR A 118 -12.086 -15.431 -17.484 1.00 0.00 O ATOM 0 H TYR A 118 -11.064 -13.876 -9.615 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.421 -14.187 -12.013 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -10.820 -16.069 -11.484 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.243 -15.056 -11.341 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -9.621 -16.225 -13.731 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -13.434 -14.298 -13.282 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -9.963 -16.328 -16.187 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -13.784 -14.417 -15.731 1.00 0.00 H new ATOM 0 HH TYR A 118 -12.889 -15.956 -17.683 1.00 0.00 H new ATOM 1820 N LYS A 119 -10.502 -12.459 -13.470 1.00 0.00 N ATOM 1821 CA LYS A 119 -10.908 -11.285 -14.209 1.00 0.00 C ATOM 1822 C LYS A 119 -11.398 -11.669 -15.605 1.00 0.00 C ATOM 1823 O LYS A 119 -11.060 -12.741 -16.112 1.00 0.00 O ATOM 1824 CB LYS A 119 -9.695 -10.368 -14.334 1.00 0.00 C ATOM 1825 CG LYS A 119 -9.146 -10.043 -12.933 1.00 0.00 C ATOM 1826 CD LYS A 119 -7.941 -9.098 -13.059 1.00 0.00 C ATOM 1827 CE LYS A 119 -7.404 -8.685 -11.684 1.00 0.00 C ATOM 1828 NZ LYS A 119 -6.260 -7.749 -11.891 1.00 0.00 N ATOM 0 H LYS A 119 -9.830 -13.051 -13.957 1.00 0.00 H new ATOM 0 HA LYS A 119 -11.724 -10.786 -13.686 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.923 -10.849 -14.935 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.973 -9.448 -14.849 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.923 -9.579 -12.325 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.850 -10.961 -12.425 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.151 -9.589 -13.627 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.231 -8.209 -13.619 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.188 -8.204 -11.099 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.081 -9.562 -11.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -5.516 -7.951 -11.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -5.878 -7.874 -12.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.588 -6.769 -11.774 1.00 0.00 H new ATOM 1842 N ARG A 120 -12.176 -10.778 -16.219 1.00 0.00 N ATOM 1843 CA ARG A 120 -12.699 -11.007 -17.562 1.00 0.00 C ATOM 1844 C ARG A 120 -13.524 -9.791 -17.976 1.00 0.00 C ATOM 1845 O ARG A 120 -14.709 -9.702 -17.675 1.00 0.00 O ATOM 1846 CB ARG A 120 -13.550 -12.296 -17.610 1.00 0.00 C ATOM 1847 CG ARG A 120 -14.213 -12.458 -18.991 1.00 0.00 C ATOM 1848 CD ARG A 120 -14.990 -13.793 -19.043 1.00 0.00 C ATOM 1849 NE ARG A 120 -15.523 -14.053 -20.393 1.00 0.00 N ATOM 1850 CZ ARG A 120 -16.243 -15.154 -20.664 1.00 0.00 C ATOM 1851 NH1 ARG A 120 -16.706 -15.362 -21.871 1.00 0.00 N ATOM 1852 NH2 ARG A 120 -16.482 -16.030 -19.728 1.00 0.00 N ATOM 0 H ARG A 120 -12.458 -9.889 -15.805 1.00 0.00 H new ATOM 0 HA ARG A 120 -11.872 -11.142 -18.259 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -12.921 -13.161 -17.399 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -14.316 -12.262 -16.835 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.890 -11.625 -19.180 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.455 -12.437 -19.774 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.333 -14.610 -18.746 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.810 -13.767 -18.325 1.00 0.00 H new ATOM 0 HE ARG A 120 -15.341 -13.381 -21.138 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -16.521 -14.686 -22.612 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -17.252 -16.200 -22.070 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.122 -15.880 -18.786 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.029 -16.865 -19.938 1.00 0.00 H new ATOM 1866 N GLU A 121 -12.876 -8.841 -18.646 1.00 0.00 N ATOM 1867 CA GLU A 121 -13.537 -7.609 -19.093 1.00 0.00 C ATOM 1868 C GLU A 121 -14.568 -7.073 -18.087 1.00 0.00 C ATOM 1869 O GLU A 121 -15.633 -7.655 -17.888 1.00 0.00 O ATOM 1870 CB GLU A 121 -14.198 -7.847 -20.447 1.00 0.00 C ATOM 1871 CG GLU A 121 -13.103 -8.023 -21.498 1.00 0.00 C ATOM 1872 CD GLU A 121 -13.708 -8.463 -22.823 1.00 0.00 C ATOM 1873 OE1 GLU A 121 -12.951 -8.670 -23.757 1.00 0.00 O ATOM 1874 OE2 GLU A 121 -14.919 -8.589 -22.886 1.00 0.00 O1- ATOM 0 H GLU A 121 -11.888 -8.898 -18.894 1.00 0.00 H new ATOM 0 HA GLU A 121 -12.764 -6.845 -19.177 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -14.832 -8.733 -20.408 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -14.841 -7.006 -20.707 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.563 -7.086 -21.631 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -12.379 -8.763 -21.158 1.00 0.00 H new ATOM 1881 N HIS A 122 -14.264 -5.902 -17.518 1.00 0.00 N ATOM 1882 CA HIS A 122 -15.174 -5.224 -16.585 1.00 0.00 C ATOM 1883 C HIS A 122 -15.547 -6.075 -15.366 1.00 0.00 C ATOM 1884 O HIS A 122 -16.101 -5.525 -14.406 1.00 0.00 O ATOM 1885 CB HIS A 122 -16.487 -4.830 -17.277 1.00 0.00 C ATOM 1886 CG HIS A 122 -16.275 -3.767 -18.328 1.00 0.00 C ATOM 1887 ND1 HIS A 122 -16.028 -2.439 -18.005 1.00 0.00 N ATOM 1888 CD2 HIS A 122 -16.347 -3.809 -19.699 1.00 0.00 C ATOM 1889 CE1 HIS A 122 -15.970 -1.745 -19.158 1.00 0.00 C ATOM 1890 NE2 HIS A 122 -16.157 -2.533 -20.221 1.00 0.00 N ATOM 0 H HIS A 122 -13.392 -5.401 -17.687 1.00 0.00 H new ATOM 0 HA HIS A 122 -14.621 -4.347 -16.250 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -16.933 -5.712 -17.738 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -17.195 -4.467 -16.532 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -16.525 -4.699 -20.284 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -15.794 -0.681 -19.216 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -16.160 -2.258 -21.203 1.00 0.00 H new ATOM 1898 N ILE A 123 -15.296 -7.396 -15.403 1.00 0.00 N ATOM 1899 CA ILE A 123 -15.664 -8.254 -14.274 1.00 0.00 C ATOM 1900 C ILE A 123 -14.455 -8.799 -13.510 1.00 0.00 C ATOM 1901 O ILE A 123 -13.720 -9.639 -14.030 1.00 0.00 O ATOM 1902 CB ILE A 123 -16.455 -9.467 -14.757 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -17.779 -9.041 -15.383 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -16.740 -10.371 -13.555 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -18.408 -10.257 -16.070 1.00 0.00 C ATOM 0 H ILE A 123 -14.851 -7.879 -16.184 1.00 0.00 H new ATOM 0 HA ILE A 123 -16.252 -7.618 -13.613 1.00 0.00 H new ATOM 0 HB ILE A 123 -15.870 -9.994 -15.511 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.450 -8.649 -14.619 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -17.616 -8.241 -16.105 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -17.305 -11.244 -13.882 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.798 -10.694 -13.111 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.320 -9.820 -12.815 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -19.357 -9.969 -16.523 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.734 -10.627 -16.843 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.581 -11.042 -15.334 1.00 0.00 H new ATOM 1917 N ASN A 124 -14.301 -8.375 -12.252 1.00 0.00 N ATOM 1918 CA ASN A 124 -13.239 -8.899 -11.389 1.00 0.00 C ATOM 1919 C ASN A 124 -13.858 -9.504 -10.120 1.00 0.00 C ATOM 1920 O ASN A 124 -14.574 -8.823 -9.390 1.00 0.00 O ATOM 1921 CB ASN A 124 -12.209 -7.827 -11.027 1.00 0.00 C ATOM 1922 CG ASN A 124 -11.770 -8.014 -9.577 1.00 0.00 C ATOM 1923 OD1 ASN A 124 -11.221 -9.054 -9.220 1.00 0.00 O ATOM 1924 ND2 ASN A 124 -11.965 -7.050 -8.721 1.00 0.00 N ATOM 0 H ASN A 124 -14.895 -7.674 -11.810 1.00 0.00 H new ATOM 0 HA ASN A 124 -12.709 -9.674 -11.942 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -11.347 -7.896 -11.691 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -12.638 -6.834 -11.163 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -11.662 -7.158 -7.753 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -12.421 -6.188 -9.019 1.00 0.00 H new ATOM 1931 N LEU A 125 -13.584 -10.775 -9.858 1.00 0.00 N ATOM 1932 CA LEU A 125 -14.127 -11.442 -8.670 1.00 0.00 C ATOM 1933 C LEU A 125 -12.990 -11.945 -7.795 1.00 0.00 C ATOM 1934 O LEU A 125 -12.245 -12.806 -8.244 1.00 0.00 O ATOM 1935 CB LEU A 125 -14.937 -12.663 -9.109 1.00 0.00 C ATOM 1936 CG LEU A 125 -16.076 -12.254 -10.044 1.00 0.00 C ATOM 1937 CD1 LEU A 125 -16.816 -13.514 -10.509 1.00 0.00 C ATOM 1938 CD2 LEU A 125 -17.047 -11.333 -9.302 1.00 0.00 C ATOM 0 H LEU A 125 -12.994 -11.366 -10.444 1.00 0.00 H new ATOM 0 HA LEU A 125 -14.746 -10.732 -8.121 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -14.284 -13.375 -9.614 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -15.344 -13.169 -8.233 1.00 0.00 H new ATOM 0 HG LEU A 125 -15.671 -11.724 -10.906 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.630 -13.232 -11.176 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.123 -14.168 -11.038 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -17.221 -14.038 -9.644 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -17.857 -11.044 -9.971 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -17.459 -11.857 -8.439 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -16.518 -10.441 -8.966 1.00 0.00 H new ATOM 1950 N GLY A 126 -12.855 -11.471 -6.545 1.00 0.00 N ATOM 1951 CA GLY A 126 -11.803 -11.951 -5.671 1.00 0.00 C ATOM 1952 C GLY A 126 -12.384 -12.693 -4.482 1.00 0.00 C ATOM 1953 O GLY A 126 -13.386 -12.263 -3.886 1.00 0.00 O ATOM 0 H GLY A 126 -13.461 -10.763 -6.132 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.136 -12.611 -6.226 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.203 -11.111 -5.322 1.00 0.00 H new ATOM 1957 N CYS A 127 -11.730 -13.804 -4.134 1.00 0.00 N ATOM 1958 CA CYS A 127 -12.150 -14.608 -3.005 1.00 0.00 C ATOM 1959 C CYS A 127 -11.008 -14.773 -2.000 1.00 0.00 C ATOM 1960 O CYS A 127 -10.069 -15.524 -2.236 1.00 0.00 O ATOM 1961 CB CYS A 127 -12.600 -15.992 -3.475 1.00 0.00 C ATOM 1962 SG CYS A 127 -12.678 -17.102 -2.048 1.00 0.00 S ATOM 0 H CYS A 127 -10.909 -14.160 -4.624 1.00 0.00 H new ATOM 0 HA CYS A 127 -12.982 -14.095 -2.523 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.576 -15.927 -3.956 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -11.904 -16.382 -4.218 1.00 0.00 H new ATOM 0 HG CYS A 127 -13.062 -18.282 -2.436 1.00 0.00 H new ATOM 1968 N ASP A 128 -11.079 -14.013 -0.919 1.00 0.00 N ATOM 1969 CA ASP A 128 -10.067 -14.034 0.123 1.00 0.00 C ATOM 1970 C ASP A 128 -10.589 -14.816 1.327 1.00 0.00 C ATOM 1971 O ASP A 128 -11.431 -14.321 2.081 1.00 0.00 O ATOM 1972 CB ASP A 128 -9.732 -12.595 0.527 1.00 0.00 C ATOM 1973 CG ASP A 128 -8.983 -12.572 1.854 1.00 0.00 C ATOM 1974 OD1 ASP A 128 -9.639 -12.570 2.883 1.00 0.00 O ATOM 1975 OD2 ASP A 128 -7.764 -12.543 1.825 1.00 0.00 O1- ATOM 0 H ASP A 128 -11.843 -13.362 -0.740 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.164 -14.521 -0.246 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -9.125 -12.126 -0.248 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -10.649 -12.012 0.611 1.00 0.00 H new ATOM 1980 N MET A 129 -10.084 -16.034 1.515 1.00 0.00 N ATOM 1981 CA MET A 129 -10.510 -16.860 2.642 1.00 0.00 C ATOM 1982 C MET A 129 -9.440 -16.874 3.710 1.00 0.00 C ATOM 1983 O MET A 129 -8.379 -17.471 3.521 1.00 0.00 O ATOM 1984 CB MET A 129 -10.784 -18.296 2.197 1.00 0.00 C ATOM 1985 CG MET A 129 -12.069 -18.347 1.372 1.00 0.00 C ATOM 1986 SD MET A 129 -12.360 -20.048 0.819 1.00 0.00 S ATOM 1987 CE MET A 129 -12.702 -20.778 2.444 1.00 0.00 C ATOM 0 H MET A 129 -9.387 -16.467 0.909 1.00 0.00 H new ATOM 0 HA MET A 129 -11.429 -16.430 3.041 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.947 -18.669 1.607 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.874 -18.945 3.068 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.912 -17.997 1.969 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.989 -17.682 0.512 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.363 -21.636 2.325 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.767 -21.101 2.902 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.181 -20.036 3.083 1.00 0.00 H new ATOM 1997 N ASP A 130 -9.707 -16.169 4.807 1.00 0.00 N ATOM 1998 CA ASP A 130 -8.741 -16.066 5.900 1.00 0.00 C ATOM 1999 C ASP A 130 -8.971 -17.149 6.950 1.00 0.00 C ATOM 2000 O ASP A 130 -9.954 -17.095 7.683 1.00 0.00 O ATOM 2001 CB ASP A 130 -8.868 -14.686 6.551 1.00 0.00 C ATOM 2002 CG ASP A 130 -7.825 -14.516 7.648 1.00 0.00 C ATOM 2003 OD1 ASP A 130 -7.726 -13.422 8.178 1.00 0.00 O ATOM 2004 OD2 ASP A 130 -7.137 -15.480 7.942 1.00 0.00 O1- ATOM 0 H ASP A 130 -10.579 -15.663 4.963 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.740 -16.202 5.490 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -8.742 -13.909 5.797 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -9.867 -14.565 6.969 1.00 0.00 H new ATOM 2009 N PHE A 131 -8.051 -18.118 7.029 1.00 0.00 N ATOM 2010 CA PHE A 131 -8.166 -19.199 8.015 1.00 0.00 C ATOM 2011 C PHE A 131 -7.630 -18.751 9.369 1.00 0.00 C ATOM 2012 O PHE A 131 -6.479 -19.019 9.710 1.00 0.00 O ATOM 2013 CB PHE A 131 -7.375 -20.438 7.575 1.00 0.00 C ATOM 2014 CG PHE A 131 -8.086 -21.168 6.454 1.00 0.00 C ATOM 2015 CD1 PHE A 131 -8.983 -22.209 6.741 1.00 0.00 C ATOM 2016 CD2 PHE A 131 -7.832 -20.813 5.126 1.00 0.00 C ATOM 2017 CE1 PHE A 131 -9.624 -22.891 5.695 1.00 0.00 C ATOM 2018 CE2 PHE A 131 -8.473 -21.492 4.083 1.00 0.00 C ATOM 2019 CZ PHE A 131 -9.369 -22.531 4.367 1.00 0.00 C ATOM 0 H PHE A 131 -7.228 -18.176 6.430 1.00 0.00 H new ATOM 0 HA PHE A 131 -9.224 -19.449 8.093 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -6.380 -20.140 7.245 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -7.242 -21.109 8.424 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -9.180 -22.485 7.766 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -7.140 -20.014 4.904 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -10.313 -23.693 5.915 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -8.277 -21.215 3.058 1.00 0.00 H new ATOM 0 HZ PHE A 131 -9.863 -23.054 3.561 1.00 0.00 H new ATOM 2029 N ASP A 132 -8.481 -18.085 10.137 1.00 0.00 N ATOM 2030 CA ASP A 132 -8.107 -17.615 11.461 1.00 0.00 C ATOM 2031 C ASP A 132 -8.922 -18.387 12.492 1.00 0.00 C ATOM 2032 O ASP A 132 -9.858 -19.101 12.131 1.00 0.00 O ATOM 2033 CB ASP A 132 -8.385 -16.108 11.571 1.00 0.00 C ATOM 2034 CG ASP A 132 -7.773 -15.526 12.844 1.00 0.00 C ATOM 2035 OD1 ASP A 132 -8.132 -14.411 13.190 1.00 0.00 O ATOM 2036 OD2 ASP A 132 -6.952 -16.194 13.450 1.00 0.00 O1- ATOM 0 H ASP A 132 -9.437 -17.858 9.864 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.044 -17.780 11.639 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -7.976 -15.595 10.700 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -9.461 -15.933 11.568 1.00 0.00 H new ATOM 2041 N ILE A 133 -8.571 -18.262 13.761 1.00 0.00 N ATOM 2042 CA ILE A 133 -9.301 -18.975 14.799 1.00 0.00 C ATOM 2043 C ILE A 133 -10.754 -18.513 14.823 1.00 0.00 C ATOM 2044 O ILE A 133 -11.661 -19.337 14.914 1.00 0.00 O ATOM 2045 CB ILE A 133 -8.585 -18.836 16.145 1.00 0.00 C ATOM 2046 CG1 ILE A 133 -7.279 -19.632 16.037 1.00 0.00 C ATOM 2047 CG2 ILE A 133 -9.435 -19.415 17.283 1.00 0.00 C ATOM 2048 CD1 ILE A 133 -6.389 -19.401 17.260 1.00 0.00 C ATOM 0 H ILE A 133 -7.799 -17.685 14.095 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.321 -20.042 14.579 1.00 0.00 H new ATOM 0 HB ILE A 133 -8.404 -17.784 16.366 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.504 -20.694 15.943 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.744 -19.338 15.134 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.903 -19.303 18.228 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -10.384 -18.882 17.336 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.623 -20.472 17.095 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.470 -19.978 17.156 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -6.145 -18.341 17.338 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.917 -19.719 18.159 1.00 0.00 H new ATOM 2060 N ALA A 134 -10.993 -17.217 14.673 1.00 0.00 N ATOM 2061 CA ALA A 134 -12.369 -16.759 14.603 1.00 0.00 C ATOM 2062 C ALA A 134 -12.800 -16.883 13.145 1.00 0.00 C ATOM 2063 O ALA A 134 -13.931 -16.577 12.772 1.00 0.00 O ATOM 2064 CB ALA A 134 -12.531 -15.328 15.110 1.00 0.00 C ATOM 0 H ALA A 134 -10.281 -16.490 14.600 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.999 -17.368 15.251 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -13.578 -15.032 15.037 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -12.210 -15.272 16.150 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -11.921 -14.657 14.505 1.00 0.00 H new ATOM 2070 N GLY A 135 -11.861 -17.404 12.345 1.00 0.00 N ATOM 2071 CA GLY A 135 -12.085 -17.679 10.925 1.00 0.00 C ATOM 2072 C GLY A 135 -12.269 -19.189 10.817 1.00 0.00 C ATOM 2073 O GLY A 135 -12.295 -19.849 11.853 1.00 0.00 O ATOM 0 H GLY A 135 -10.924 -17.646 12.667 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -12.965 -17.151 10.559 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.240 -17.344 10.324 1.00 0.00 H new ATOM 2077 N PRO A 136 -12.402 -19.791 9.658 1.00 0.00 N ATOM 2078 CA PRO A 136 -12.392 -19.139 8.297 1.00 0.00 C ATOM 2079 C PRO A 136 -13.396 -18.009 8.107 1.00 0.00 C ATOM 2080 O PRO A 136 -14.587 -18.185 8.368 1.00 0.00 O ATOM 2081 CB PRO A 136 -12.811 -20.291 7.368 1.00 0.00 C ATOM 2082 CG PRO A 136 -12.419 -21.540 8.069 1.00 0.00 C ATOM 2083 CD PRO A 136 -12.573 -21.250 9.552 1.00 0.00 C ATOM 0 HA PRO A 136 -11.418 -18.683 8.117 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -13.884 -20.270 7.178 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -12.315 -20.213 6.401 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -13.053 -22.373 7.766 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -11.392 -21.817 7.830 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -13.550 -21.564 9.919 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -11.826 -21.782 10.141 1.00 0.00 H new ATOM 2091 N SER A 137 -12.952 -16.879 7.541 1.00 0.00 N ATOM 2092 CA SER A 137 -13.857 -15.800 7.195 1.00 0.00 C ATOM 2093 C SER A 137 -13.851 -15.718 5.672 1.00 0.00 C ATOM 2094 O SER A 137 -12.776 -15.837 5.059 1.00 0.00 O ATOM 2095 CB SER A 137 -13.419 -14.477 7.807 1.00 0.00 C ATOM 2096 OG SER A 137 -13.190 -14.670 9.193 1.00 0.00 O ATOM 0 H SER A 137 -11.973 -16.698 7.318 1.00 0.00 H new ATOM 0 HA SER A 137 -14.856 -15.995 7.585 1.00 0.00 H new ATOM 0 HB2 SER A 137 -12.512 -14.118 7.321 1.00 0.00 H new ATOM 0 HB3 SER A 137 -14.185 -13.717 7.653 1.00 0.00 H new ATOM 0 HG SER A 137 -12.905 -13.824 9.598 1.00 0.00 H new ATOM 2102 N ILE A 138 -15.008 -15.529 5.058 1.00 0.00 N ATOM 2103 CA ILE A 138 -15.067 -15.458 3.605 1.00 0.00 C ATOM 2104 C ILE A 138 -15.244 -14.020 3.146 1.00 0.00 C ATOM 2105 O ILE A 138 -16.323 -13.455 3.287 1.00 0.00 O ATOM 2106 CB ILE A 138 -16.231 -16.329 3.130 1.00 0.00 C ATOM 2107 CG1 ILE A 138 -15.919 -17.781 3.491 1.00 0.00 C ATOM 2108 CG2 ILE A 138 -16.420 -16.206 1.615 1.00 0.00 C ATOM 2109 CD1 ILE A 138 -17.169 -18.640 3.313 1.00 0.00 C ATOM 0 H ILE A 138 -15.905 -15.423 5.532 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.134 -15.823 3.175 1.00 0.00 H new ATOM 0 HB ILE A 138 -17.151 -16.001 3.613 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.115 -18.158 2.859 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.569 -17.842 4.521 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.253 -16.834 1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.631 -15.168 1.358 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.511 -16.528 1.108 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.940 -19.674 3.572 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.961 -18.270 3.964 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.500 -18.591 2.276 1.00 0.00 H new ATOM 2121 N ARG A 139 -14.174 -13.434 2.603 1.00 0.00 N ATOM 2122 CA ARG A 139 -14.257 -12.056 2.135 1.00 0.00 C ATOM 2123 C ARG A 139 -14.331 -12.027 0.610 1.00 0.00 C ATOM 2124 O ARG A 139 -13.318 -12.181 -0.074 1.00 0.00 O ATOM 2125 CB ARG A 139 -13.025 -11.267 2.611 1.00 0.00 C ATOM 2126 CG ARG A 139 -13.078 -11.048 4.130 1.00 0.00 C ATOM 2127 CD ARG A 139 -11.796 -10.335 4.583 1.00 0.00 C ATOM 2128 NE ARG A 139 -11.800 -10.123 6.032 1.00 0.00 N ATOM 2129 CZ ARG A 139 -12.263 -8.996 6.571 1.00 0.00 C ATOM 2130 NH1 ARG A 139 -12.237 -8.835 7.868 1.00 0.00 N ATOM 2131 NH2 ARG A 139 -12.738 -8.052 5.808 1.00 0.00 N ATOM 0 H ARG A 139 -13.265 -13.880 2.480 1.00 0.00 H new ATOM 0 HA ARG A 139 -15.157 -11.596 2.544 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.116 -11.808 2.347 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -12.983 -10.305 2.101 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -13.952 -10.452 4.393 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -13.178 -12.004 4.644 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -10.926 -10.928 4.301 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -11.708 -9.377 4.071 1.00 0.00 H new ATOM 0 HE ARG A 139 -11.440 -10.856 6.643 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -11.863 -9.572 8.466 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -12.591 -7.973 8.282 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -12.756 -8.175 4.796 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -13.092 -7.190 6.223 1.00 0.00 H new ATOM 2145 N GLY A 140 -15.547 -11.822 0.088 1.00 0.00 N ATOM 2146 CA GLY A 140 -15.758 -11.773 -1.363 1.00 0.00 C ATOM 2147 C GLY A 140 -15.725 -10.334 -1.827 1.00 0.00 C ATOM 2148 O GLY A 140 -16.112 -9.457 -1.079 1.00 0.00 O ATOM 0 H GLY A 140 -16.392 -11.689 0.643 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -14.986 -12.349 -1.873 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -16.716 -12.227 -1.618 1.00 0.00 H new ATOM 2152 N ALA A 141 -15.294 -10.092 -3.063 1.00 0.00 N ATOM 2153 CA ALA A 141 -15.252 -8.774 -3.616 1.00 0.00 C ATOM 2154 C ALA A 141 -15.800 -8.852 -5.026 1.00 0.00 C ATOM 2155 O ALA A 141 -15.247 -9.578 -5.859 1.00 0.00 O ATOM 2156 CB ALA A 141 -13.820 -8.283 -3.658 1.00 0.00 C ATOM 0 H ALA A 141 -14.966 -10.820 -3.698 1.00 0.00 H new ATOM 0 HA ALA A 141 -15.840 -8.085 -3.009 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -13.792 -7.278 -4.080 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -13.412 -8.264 -2.647 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.224 -8.953 -4.277 1.00 0.00 H new ATOM 2162 N LEU A 142 -16.848 -8.124 -5.311 1.00 0.00 N ATOM 2163 CA LEU A 142 -17.418 -8.135 -6.646 1.00 0.00 C ATOM 2164 C LEU A 142 -16.982 -6.878 -7.337 1.00 0.00 C ATOM 2165 O LEU A 142 -17.179 -5.842 -6.767 1.00 0.00 O ATOM 2166 CB LEU A 142 -18.953 -8.096 -6.571 1.00 0.00 C ATOM 2167 CG LEU A 142 -19.510 -9.332 -5.867 1.00 0.00 C ATOM 2168 CD1 LEU A 142 -21.038 -9.220 -5.788 1.00 0.00 C ATOM 2169 CD2 LEU A 142 -19.133 -10.583 -6.660 1.00 0.00 C ATOM 0 H LEU A 142 -17.327 -7.517 -4.646 1.00 0.00 H new ATOM 0 HA LEU A 142 -17.093 -9.034 -7.170 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -19.270 -7.199 -6.039 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -19.366 -8.032 -7.578 1.00 0.00 H new ATOM 0 HG LEU A 142 -19.093 -9.401 -4.862 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.442 -10.099 -5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.309 -8.326 -5.227 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -21.451 -9.155 -6.795 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -19.530 -11.465 -6.158 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -19.552 -10.517 -7.664 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -18.048 -10.660 -6.724 1.00 0.00 H new ATOM 2181 N VAL A 143 -16.430 -6.957 -8.540 1.00 0.00 N ATOM 2182 CA VAL A 143 -16.041 -5.739 -9.246 1.00 0.00 C ATOM 2183 C VAL A 143 -16.717 -5.721 -10.613 1.00 0.00 C ATOM 2184 O VAL A 143 -16.468 -6.578 -11.458 1.00 0.00 O ATOM 2185 CB VAL A 143 -14.522 -5.652 -9.373 1.00 0.00 C ATOM 2186 CG1 VAL A 143 -14.144 -4.635 -10.448 1.00 0.00 C ATOM 2187 CG2 VAL A 143 -13.892 -5.226 -8.037 1.00 0.00 C ATOM 0 H VAL A 143 -16.244 -7.827 -9.039 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.366 -4.866 -8.680 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.147 -6.637 -9.649 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.059 -4.580 -10.531 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -14.566 -4.943 -11.405 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.537 -3.655 -10.176 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -12.809 -5.169 -8.147 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.279 -4.249 -7.747 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.141 -5.957 -7.268 1.00 0.00 H new ATOM 2197 N LEU A 144 -17.573 -4.730 -10.799 1.00 0.00 N ATOM 2198 CA LEU A 144 -18.313 -4.580 -12.037 1.00 0.00 C ATOM 2199 C LEU A 144 -17.954 -3.248 -12.632 1.00 0.00 C ATOM 2200 O LEU A 144 -17.939 -2.263 -11.895 1.00 0.00 O ATOM 2201 CB LEU A 144 -19.818 -4.637 -11.729 1.00 0.00 C ATOM 2202 CG LEU A 144 -20.165 -5.993 -11.098 1.00 0.00 C ATOM 2203 CD1 LEU A 144 -21.643 -6.020 -10.691 1.00 0.00 C ATOM 2204 CD2 LEU A 144 -19.905 -7.117 -12.106 1.00 0.00 C ATOM 0 H LEU A 144 -17.772 -4.013 -10.101 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.068 -5.376 -12.740 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.091 -3.829 -11.051 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.392 -4.493 -12.644 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.541 -6.138 -10.216 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -21.880 -6.986 -10.244 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -21.836 -5.228 -9.967 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -22.266 -5.865 -11.572 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -20.153 -8.077 -11.653 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -20.523 -6.963 -12.990 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -18.853 -7.112 -12.393 1.00 0.00 H new ATOM 2216 N GLY A 145 -17.672 -3.171 -13.937 1.00 0.00 N ATOM 2217 CA GLY A 145 -17.334 -1.866 -14.499 1.00 0.00 C ATOM 2218 C GLY A 145 -18.298 -1.459 -15.610 1.00 0.00 C ATOM 2219 O GLY A 145 -18.929 -2.319 -16.225 1.00 0.00 O ATOM 0 H GLY A 145 -17.670 -3.953 -14.592 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -17.352 -1.115 -13.709 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -16.317 -1.892 -14.892 1.00 0.00 H new ATOM 2223 N TYR A 146 -18.401 -0.145 -15.896 1.00 0.00 N ATOM 2224 CA TYR A 146 -19.278 0.301 -16.973 1.00 0.00 C ATOM 2225 C TYR A 146 -18.687 1.547 -17.641 1.00 0.00 C ATOM 2226 O TYR A 146 -18.906 2.678 -17.211 1.00 0.00 O ATOM 2227 CB TYR A 146 -20.716 0.554 -16.449 1.00 0.00 C ATOM 2228 CG TYR A 146 -21.556 1.358 -17.449 1.00 0.00 C ATOM 2229 CD1 TYR A 146 -21.491 1.084 -18.828 1.00 0.00 C ATOM 2230 CD2 TYR A 146 -22.406 2.384 -16.990 1.00 0.00 C ATOM 2231 CE1 TYR A 146 -22.259 1.837 -19.731 1.00 0.00 C ATOM 2232 CE2 TYR A 146 -23.173 3.128 -17.900 1.00 0.00 C ATOM 2233 CZ TYR A 146 -23.096 2.856 -19.269 1.00 0.00 C ATOM 2234 OH TYR A 146 -23.843 3.599 -20.163 1.00 0.00 O ATOM 0 H TYR A 146 -17.901 0.598 -15.408 1.00 0.00 H new ATOM 0 HA TYR A 146 -19.348 -0.486 -17.724 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -21.203 -0.401 -16.251 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -20.668 1.090 -15.501 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -20.850 0.294 -19.192 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -22.468 2.599 -15.933 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -22.202 1.627 -20.789 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -23.824 3.912 -17.542 1.00 0.00 H new ATOM 0 HH TYR A 146 -24.371 4.265 -19.674 1.00 0.00 H new ATOM 2244 N GLU A 147 -17.919 1.307 -18.696 1.00 0.00 N ATOM 2245 CA GLU A 147 -17.278 2.379 -19.461 1.00 0.00 C ATOM 2246 C GLU A 147 -16.435 3.309 -18.603 1.00 0.00 C ATOM 2247 O GLU A 147 -16.069 4.394 -19.055 1.00 0.00 O ATOM 2248 CB GLU A 147 -18.340 3.207 -20.169 1.00 0.00 C ATOM 2249 CG GLU A 147 -19.051 2.326 -21.188 1.00 0.00 C ATOM 2250 CD GLU A 147 -20.117 3.129 -21.916 1.00 0.00 C ATOM 2251 OE1 GLU A 147 -20.147 4.335 -21.734 1.00 0.00 O ATOM 2252 OE2 GLU A 147 -20.890 2.527 -22.641 1.00 0.00 O1- ATOM 0 H GLU A 147 -17.721 0.370 -19.047 1.00 0.00 H new ATOM 0 HA GLU A 147 -16.612 1.893 -20.173 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -19.055 3.601 -19.447 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -17.883 4.063 -20.664 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -18.331 1.930 -21.904 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -19.506 1.472 -20.687 1.00 0.00 H new ATOM 2259 N GLY A 148 -16.104 2.903 -17.391 1.00 0.00 N ATOM 2260 CA GLY A 148 -15.279 3.757 -16.548 1.00 0.00 C ATOM 2261 C GLY A 148 -15.640 3.636 -15.076 1.00 0.00 C ATOM 2262 O GLY A 148 -14.779 3.782 -14.212 1.00 0.00 O ATOM 0 H GLY A 148 -16.382 2.014 -16.975 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -14.230 3.495 -16.685 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -15.392 4.794 -16.864 1.00 0.00 H new ATOM 2266 N TRP A 149 -16.911 3.382 -14.788 1.00 0.00 N ATOM 2267 CA TRP A 149 -17.349 3.249 -13.399 1.00 0.00 C ATOM 2268 C TRP A 149 -16.932 1.896 -12.856 1.00 0.00 C ATOM 2269 O TRP A 149 -17.034 0.917 -13.563 1.00 0.00 O ATOM 2270 CB TRP A 149 -18.868 3.329 -13.345 1.00 0.00 C ATOM 2271 CG TRP A 149 -19.300 4.453 -14.199 1.00 0.00 C ATOM 2272 CD1 TRP A 149 -20.020 4.322 -15.320 1.00 0.00 C ATOM 2273 CD2 TRP A 149 -19.034 5.867 -14.035 1.00 0.00 C ATOM 2274 NE1 TRP A 149 -20.204 5.558 -15.879 1.00 0.00 N ATOM 2275 CE2 TRP A 149 -19.621 6.556 -15.118 1.00 0.00 C ATOM 2276 CE3 TRP A 149 -18.346 6.610 -13.062 1.00 0.00 C ATOM 2277 CZ2 TRP A 149 -19.526 7.941 -15.236 1.00 0.00 C ATOM 2278 CZ3 TRP A 149 -18.251 8.005 -13.176 1.00 0.00 C ATOM 2279 CH2 TRP A 149 -18.839 8.669 -14.259 1.00 0.00 C ATOM 0 H TRP A 149 -17.648 3.265 -15.483 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.898 4.046 -12.807 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -19.311 2.395 -13.692 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -19.205 3.479 -12.319 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -20.395 3.391 -15.719 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -20.709 5.723 -16.750 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -17.889 6.106 -12.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -19.979 8.448 -16.075 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -17.721 8.570 -12.424 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -18.762 9.743 -14.340 1.00 0.00 H new ATOM 2290 N LEU A 150 -16.499 1.823 -11.604 1.00 0.00 N ATOM 2291 CA LEU A 150 -16.136 0.562 -10.984 1.00 0.00 C ATOM 2292 C LEU A 150 -17.006 0.390 -9.739 1.00 0.00 C ATOM 2293 O LEU A 150 -16.777 1.095 -8.757 1.00 0.00 O ATOM 2294 CB LEU A 150 -14.687 0.607 -10.515 1.00 0.00 C ATOM 2295 CG LEU A 150 -13.731 0.782 -11.685 1.00 0.00 C ATOM 2296 CD1 LEU A 150 -12.363 1.089 -11.102 1.00 0.00 C ATOM 2297 CD2 LEU A 150 -13.653 -0.498 -12.528 1.00 0.00 C ATOM 0 H LEU A 150 -16.391 2.634 -10.995 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.272 -0.248 -11.701 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.556 1.428 -9.810 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.447 -0.312 -9.981 1.00 0.00 H new ATOM 0 HG LEU A 150 -14.079 1.585 -12.334 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.644 1.222 -11.911 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.417 2.003 -10.510 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.045 0.263 -10.466 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.963 -0.346 -13.358 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -13.299 -1.321 -11.908 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -14.642 -0.738 -12.918 1.00 0.00 H new ATOM 2309 N ALA A 151 -17.977 -0.520 -9.747 1.00 0.00 N ATOM 2310 CA ALA A 151 -18.811 -0.708 -8.549 1.00 0.00 C ATOM 2311 C ALA A 151 -18.575 -2.091 -7.984 1.00 0.00 C ATOM 2312 O ALA A 151 -18.503 -3.044 -8.759 1.00 0.00 O ATOM 2313 CB ALA A 151 -20.302 -0.550 -8.860 1.00 0.00 C ATOM 0 H ALA A 151 -18.206 -1.123 -10.537 1.00 0.00 H new ATOM 0 HA ALA A 151 -18.529 0.059 -7.827 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -20.881 -0.697 -7.948 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -20.488 0.450 -9.251 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -20.599 -1.291 -9.602 1.00 0.00 H new ATOM 2319 N GLY A 152 -18.426 -2.240 -6.655 1.00 0.00 N ATOM 2320 CA GLY A 152 -18.175 -3.571 -6.134 1.00 0.00 C ATOM 2321 C GLY A 152 -18.818 -3.834 -4.780 1.00 0.00 C ATOM 2322 O GLY A 152 -19.301 -2.913 -4.123 1.00 0.00 O ATOM 0 H GLY A 152 -18.474 -1.491 -5.964 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.544 -4.306 -6.849 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -17.099 -3.721 -6.049 1.00 0.00 H new ATOM 2326 N TYR A 153 -18.834 -5.120 -4.373 1.00 0.00 N ATOM 2327 CA TYR A 153 -19.445 -5.489 -3.105 1.00 0.00 C ATOM 2328 C TYR A 153 -18.449 -6.294 -2.326 1.00 0.00 C ATOM 2329 O TYR A 153 -17.930 -7.265 -2.862 1.00 0.00 O ATOM 2330 CB TYR A 153 -20.691 -6.343 -3.347 1.00 0.00 C ATOM 2331 CG TYR A 153 -21.538 -6.357 -2.102 1.00 0.00 C ATOM 2332 CD1 TYR A 153 -21.116 -7.067 -0.969 1.00 0.00 C ATOM 2333 CD2 TYR A 153 -22.742 -5.645 -2.074 1.00 0.00 C ATOM 2334 CE1 TYR A 153 -21.898 -7.059 0.188 1.00 0.00 C ATOM 2335 CE2 TYR A 153 -23.525 -5.643 -0.916 1.00 0.00 C ATOM 2336 CZ TYR A 153 -23.102 -6.349 0.215 1.00 0.00 C ATOM 2337 OH TYR A 153 -23.871 -6.340 1.360 1.00 0.00 O ATOM 0 H TYR A 153 -18.436 -5.897 -4.900 1.00 0.00 H new ATOM 0 HA TYR A 153 -19.733 -4.590 -2.560 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -21.263 -5.943 -4.184 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -20.402 -7.359 -3.615 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -20.188 -7.619 -0.991 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -23.066 -5.097 -2.946 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -21.572 -7.602 1.063 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -24.456 -5.097 -0.895 1.00 0.00 H new ATOM 0 HH TYR A 153 -23.616 -5.576 1.919 1.00 0.00 H new ATOM 2347 N GLN A 154 -18.178 -5.941 -1.074 1.00 0.00 N ATOM 2348 CA GLN A 154 -17.226 -6.697 -0.289 1.00 0.00 C ATOM 2349 C GLN A 154 -17.952 -7.309 0.907 1.00 0.00 C ATOM 2350 O GLN A 154 -18.284 -6.596 1.835 1.00 0.00 O ATOM 2351 CB GLN A 154 -16.140 -5.730 0.184 1.00 0.00 C ATOM 2352 CG GLN A 154 -14.752 -6.355 0.030 1.00 0.00 C ATOM 2353 CD GLN A 154 -14.638 -7.585 0.914 1.00 0.00 C ATOM 2354 OE1 GLN A 154 -14.890 -7.514 2.115 1.00 0.00 O ATOM 2355 NE2 GLN A 154 -14.266 -8.715 0.385 1.00 0.00 N ATOM 0 H GLN A 154 -18.600 -5.147 -0.592 1.00 0.00 H new ATOM 0 HA GLN A 154 -16.776 -7.499 -0.874 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -16.194 -4.806 -0.392 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.311 -5.466 1.228 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -14.580 -6.628 -1.011 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -13.985 -5.630 0.301 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -14.058 -8.767 -0.612 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -14.182 -9.548 0.968 1.00 0.00 H new ATOM 2364 N MET A 155 -18.209 -8.618 0.868 1.00 0.00 N ATOM 2365 CA MET A 155 -18.928 -9.286 1.961 1.00 0.00 C ATOM 2366 C MET A 155 -18.014 -10.198 2.769 1.00 0.00 C ATOM 2367 O MET A 155 -17.344 -11.061 2.212 1.00 0.00 O ATOM 2368 CB MET A 155 -20.069 -10.137 1.404 1.00 0.00 C ATOM 2369 CG MET A 155 -21.083 -10.404 2.519 1.00 0.00 C ATOM 2370 SD MET A 155 -22.408 -11.474 1.906 1.00 0.00 S ATOM 2371 CE MET A 155 -23.297 -10.229 0.937 1.00 0.00 C ATOM 0 H MET A 155 -17.935 -9.233 0.102 1.00 0.00 H new ATOM 0 HA MET A 155 -19.313 -8.499 2.610 1.00 0.00 H new ATOM 0 HB2 MET A 155 -20.551 -9.623 0.572 1.00 0.00 H new ATOM 0 HB3 MET A 155 -19.681 -11.078 1.015 1.00 0.00 H new ATOM 0 HG2 MET A 155 -20.587 -10.875 3.368 1.00 0.00 H new ATOM 0 HG3 MET A 155 -21.500 -9.462 2.876 1.00 0.00 H new ATOM 0 HE1 MET A 155 -24.309 -10.580 0.733 1.00 0.00 H new ATOM 0 HE2 MET A 155 -23.343 -9.296 1.498 1.00 0.00 H new ATOM 0 HE3 MET A 155 -22.775 -10.060 -0.005 1.00 0.00 H new ATOM 2381 N ASN A 156 -18.028 -10.025 4.090 1.00 0.00 N ATOM 2382 CA ASN A 156 -17.226 -10.852 4.968 1.00 0.00 C ATOM 2383 C ASN A 156 -18.147 -11.793 5.735 1.00 0.00 C ATOM 2384 O ASN A 156 -19.114 -11.359 6.360 1.00 0.00 O ATOM 2385 CB ASN A 156 -16.427 -9.988 5.945 1.00 0.00 C ATOM 2386 CG ASN A 156 -15.964 -8.694 5.264 1.00 0.00 C ATOM 2387 OD1 ASN A 156 -16.211 -8.492 4.075 1.00 0.00 O ATOM 2388 ND2 ASN A 156 -15.295 -7.805 5.949 1.00 0.00 N ATOM 0 H ASN A 156 -18.588 -9.319 4.568 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.519 -11.429 4.372 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.040 -9.749 6.814 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.563 -10.544 6.308 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -14.979 -6.946 5.498 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -15.089 -7.970 6.934 1.00 0.00 H new ATOM 2395 N PHE A 157 -17.842 -13.077 5.671 1.00 0.00 N ATOM 2396 CA PHE A 157 -18.644 -14.088 6.345 1.00 0.00 C ATOM 2397 C PHE A 157 -17.847 -14.792 7.431 1.00 0.00 C ATOM 2398 O PHE A 157 -17.132 -15.755 7.172 1.00 0.00 O ATOM 2399 CB PHE A 157 -19.145 -15.108 5.321 1.00 0.00 C ATOM 2400 CG PHE A 157 -20.628 -15.321 5.492 1.00 0.00 C ATOM 2401 CD1 PHE A 157 -21.149 -15.650 6.749 1.00 0.00 C ATOM 2402 CD2 PHE A 157 -21.484 -15.203 4.390 1.00 0.00 C ATOM 2403 CE1 PHE A 157 -22.523 -15.866 6.902 1.00 0.00 C ATOM 2404 CE2 PHE A 157 -22.857 -15.415 4.544 1.00 0.00 C ATOM 2405 CZ PHE A 157 -23.377 -15.747 5.799 1.00 0.00 C ATOM 0 H PHE A 157 -17.042 -13.447 5.158 1.00 0.00 H new ATOM 0 HA PHE A 157 -19.492 -13.594 6.819 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -18.933 -14.757 4.311 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -18.616 -16.053 5.447 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -20.491 -15.737 7.601 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -21.083 -14.948 3.420 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -22.925 -16.124 7.871 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -23.516 -15.322 3.694 1.00 0.00 H new ATOM 0 HZ PHE A 157 -24.438 -15.912 5.917 1.00 0.00 H new ATOM 2415 N GLU A 158 -17.994 -14.320 8.658 1.00 0.00 N ATOM 2416 CA GLU A 158 -17.291 -14.945 9.778 1.00 0.00 C ATOM 2417 C GLU A 158 -17.960 -16.287 10.073 1.00 0.00 C ATOM 2418 O GLU A 158 -19.076 -16.324 10.577 1.00 0.00 O ATOM 2419 CB GLU A 158 -17.355 -14.026 11.003 1.00 0.00 C ATOM 2420 CG GLU A 158 -16.528 -12.767 10.722 1.00 0.00 C ATOM 2421 CD GLU A 158 -16.666 -11.772 11.868 1.00 0.00 C ATOM 2422 OE1 GLU A 158 -16.062 -10.714 11.782 1.00 0.00 O ATOM 2423 OE2 GLU A 158 -17.374 -12.079 12.813 1.00 0.00 O1- ATOM 0 H GLU A 158 -18.580 -13.523 8.906 1.00 0.00 H new ATOM 0 HA GLU A 158 -16.242 -15.108 9.531 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.389 -13.757 11.219 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -16.969 -14.542 11.882 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -15.480 -13.035 10.589 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -16.860 -12.307 9.791 1.00 0.00 H new ATOM 2430 N THR A 159 -17.301 -17.385 9.689 1.00 0.00 N ATOM 2431 CA THR A 159 -17.889 -18.717 9.862 1.00 0.00 C ATOM 2432 C THR A 159 -18.054 -19.137 11.321 1.00 0.00 C ATOM 2433 O THR A 159 -18.974 -19.889 11.640 1.00 0.00 O ATOM 2434 CB THR A 159 -17.060 -19.759 9.113 1.00 0.00 C ATOM 2435 OG1 THR A 159 -15.728 -19.773 9.612 1.00 0.00 O ATOM 2436 CG2 THR A 159 -17.053 -19.401 7.629 1.00 0.00 C ATOM 0 H THR A 159 -16.374 -17.380 9.263 1.00 0.00 H new ATOM 0 HA THR A 159 -18.894 -18.659 9.444 1.00 0.00 H new ATOM 0 HB THR A 159 -17.495 -20.748 9.256 1.00 0.00 H new ATOM 0 HG1 THR A 159 -15.133 -19.336 8.968 1.00 0.00 H new ATOM 0 HG21 THR A 159 -16.465 -20.136 7.080 1.00 0.00 H new ATOM 0 HG22 THR A 159 -18.075 -19.398 7.250 1.00 0.00 H new ATOM 0 HG23 THR A 159 -16.614 -18.412 7.495 1.00 0.00 H new ATOM 2444 N ALA A 160 -17.180 -18.685 12.214 1.00 0.00 N ATOM 2445 CA ALA A 160 -17.311 -19.087 13.613 1.00 0.00 C ATOM 2446 C ALA A 160 -18.672 -18.657 14.148 1.00 0.00 C ATOM 2447 O ALA A 160 -19.343 -19.414 14.852 1.00 0.00 O ATOM 2448 CB ALA A 160 -16.201 -18.466 14.457 1.00 0.00 C ATOM 0 H ALA A 160 -16.399 -18.062 12.008 1.00 0.00 H new ATOM 0 HA ALA A 160 -17.225 -20.172 13.673 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -16.316 -18.777 15.495 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -15.232 -18.797 14.084 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -16.261 -17.379 14.395 1.00 0.00 H new ATOM 2454 N LYS A 161 -19.090 -17.457 13.771 1.00 0.00 N ATOM 2455 CA LYS A 161 -20.393 -16.946 14.170 1.00 0.00 C ATOM 2456 C LYS A 161 -21.363 -17.139 13.012 1.00 0.00 C ATOM 2457 O LYS A 161 -22.579 -17.053 13.174 1.00 0.00 O ATOM 2458 CB LYS A 161 -20.310 -15.446 14.483 1.00 0.00 C ATOM 2459 CG LYS A 161 -19.485 -15.185 15.749 1.00 0.00 C ATOM 2460 CD LYS A 161 -19.414 -13.671 15.986 1.00 0.00 C ATOM 2461 CE LYS A 161 -18.600 -13.374 17.248 1.00 0.00 C ATOM 2462 NZ LYS A 161 -18.524 -11.897 17.454 1.00 0.00 N ATOM 0 H LYS A 161 -18.546 -16.820 13.190 1.00 0.00 H new ATOM 0 HA LYS A 161 -20.727 -17.481 15.059 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -19.862 -14.921 13.640 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -21.315 -15.043 14.612 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -19.941 -15.681 16.606 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -18.482 -15.598 15.638 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -18.958 -13.181 15.126 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -20.420 -13.263 16.088 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -19.063 -13.849 18.113 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -17.597 -13.791 17.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -17.971 -11.694 18.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -18.064 -11.455 16.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -19.484 -11.512 17.562 1.00 0.00 H new ATOM 2476 N SER A 162 -20.788 -17.370 11.833 1.00 0.00 N ATOM 2477 CA SER A 162 -21.567 -17.536 10.611 1.00 0.00 C ATOM 2478 C SER A 162 -22.467 -16.325 10.421 1.00 0.00 C ATOM 2479 O SER A 162 -23.691 -16.447 10.354 1.00 0.00 O ATOM 2480 CB SER A 162 -22.401 -18.818 10.656 1.00 0.00 C ATOM 2481 OG SER A 162 -21.612 -19.873 11.186 1.00 0.00 O ATOM 0 H SER A 162 -19.780 -17.446 11.700 1.00 0.00 H new ATOM 0 HA SER A 162 -20.882 -17.618 9.767 1.00 0.00 H new ATOM 0 HB2 SER A 162 -23.288 -18.667 11.272 1.00 0.00 H new ATOM 0 HB3 SER A 162 -22.748 -19.075 9.655 1.00 0.00 H new ATOM 0 HG SER A 162 -20.663 -19.638 11.118 1.00 0.00 H new ATOM 2487 N ARG A 163 -21.843 -15.148 10.351 1.00 0.00 N ATOM 2488 CA ARG A 163 -22.585 -13.902 10.185 1.00 0.00 C ATOM 2489 C ARG A 163 -21.932 -12.982 9.155 1.00 0.00 C ATOM 2490 O ARG A 163 -20.698 -12.896 9.065 1.00 0.00 O ATOM 2491 CB ARG A 163 -22.635 -13.146 11.516 1.00 0.00 C ATOM 2492 CG ARG A 163 -23.526 -13.879 12.514 1.00 0.00 C ATOM 2493 CD ARG A 163 -23.531 -13.111 13.837 1.00 0.00 C ATOM 2494 NE ARG A 163 -24.362 -13.798 14.818 1.00 0.00 N ATOM 2495 CZ ARG A 163 -24.760 -13.192 15.931 1.00 0.00 C ATOM 2496 NH1 ARG A 163 -25.503 -13.834 16.788 1.00 0.00 N ATOM 2497 NH2 ARG A 163 -24.408 -11.957 16.167 1.00 0.00 N ATOM 0 H ARG A 163 -20.831 -15.034 10.407 1.00 0.00 H new ATOM 0 HA ARG A 163 -23.585 -14.170 9.843 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -21.629 -13.047 11.923 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -23.014 -12.137 11.354 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -24.540 -13.962 12.123 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -23.161 -14.894 12.670 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -22.513 -13.017 14.215 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -23.906 -12.100 13.677 1.00 0.00 H new ATOM 0 HE ARG A 163 -24.643 -14.763 14.646 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -25.777 -14.799 16.603 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -25.810 -13.372 17.644 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -23.826 -11.455 15.496 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -24.715 -11.494 17.022 1.00 0.00 H new ATOM 2511 N VAL A 164 -22.772 -12.228 8.445 1.00 0.00 N ATOM 2512 CA VAL A 164 -22.297 -11.249 7.506 1.00 0.00 C ATOM 2513 C VAL A 164 -22.495 -9.904 8.173 1.00 0.00 C ATOM 2514 O VAL A 164 -23.610 -9.384 8.243 1.00 0.00 O ATOM 2515 CB VAL A 164 -23.096 -11.314 6.196 1.00 0.00 C ATOM 2516 CG1 VAL A 164 -22.768 -10.096 5.330 1.00 0.00 C ATOM 2517 CG2 VAL A 164 -22.719 -12.585 5.430 1.00 0.00 C ATOM 0 H VAL A 164 -23.788 -12.288 8.513 1.00 0.00 H new ATOM 0 HA VAL A 164 -21.252 -11.424 7.250 1.00 0.00 H new ATOM 0 HB VAL A 164 -24.161 -11.323 6.428 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -23.337 -10.146 4.402 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -23.031 -9.185 5.868 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -21.702 -10.088 5.102 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -23.286 -12.631 4.500 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -21.653 -12.571 5.204 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -22.949 -13.459 6.039 1.00 0.00 H new ATOM 2527 N THR A 165 -21.414 -9.369 8.687 1.00 0.00 N ATOM 2528 CA THR A 165 -21.465 -8.087 9.395 1.00 0.00 C ATOM 2529 C THR A 165 -20.854 -6.981 8.562 1.00 0.00 C ATOM 2530 O THR A 165 -21.440 -5.919 8.352 1.00 0.00 O ATOM 2531 CB THR A 165 -20.678 -8.189 10.709 1.00 0.00 C ATOM 2532 OG1 THR A 165 -19.305 -8.447 10.425 1.00 0.00 O ATOM 2533 CG2 THR A 165 -21.249 -9.317 11.570 1.00 0.00 C ATOM 0 H THR A 165 -20.486 -9.790 8.635 1.00 0.00 H new ATOM 0 HA THR A 165 -22.512 -7.855 9.590 1.00 0.00 H new ATOM 0 HB THR A 165 -20.763 -7.248 11.253 1.00 0.00 H new ATOM 0 HG1 THR A 165 -18.804 -8.510 11.265 1.00 0.00 H new ATOM 0 HG21 THR A 165 -20.686 -9.384 12.501 1.00 0.00 H new ATOM 0 HG22 THR A 165 -22.296 -9.110 11.793 1.00 0.00 H new ATOM 0 HG23 THR A 165 -21.172 -10.261 11.031 1.00 0.00 H new ATOM 2541 N GLN A 166 -19.648 -7.258 8.140 1.00 0.00 N ATOM 2542 CA GLN A 166 -18.878 -6.300 7.363 1.00 0.00 C ATOM 2543 C GLN A 166 -19.219 -6.363 5.877 1.00 0.00 C ATOM 2544 O GLN A 166 -18.934 -7.353 5.203 1.00 0.00 O ATOM 2545 CB GLN A 166 -17.387 -6.553 7.545 1.00 0.00 C ATOM 2546 CG GLN A 166 -16.979 -6.301 8.992 1.00 0.00 C ATOM 2547 CD GLN A 166 -15.489 -6.581 9.153 1.00 0.00 C ATOM 2548 OE1 GLN A 166 -14.795 -6.825 8.166 1.00 0.00 O ATOM 2549 NE2 GLN A 166 -14.954 -6.572 10.342 1.00 0.00 N ATOM 0 H GLN A 166 -19.169 -8.141 8.318 1.00 0.00 H new ATOM 0 HA GLN A 166 -19.137 -5.307 7.730 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -17.149 -7.580 7.267 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -16.817 -5.903 6.881 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -17.199 -5.270 9.269 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -17.555 -6.941 9.661 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -15.530 -6.370 11.159 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -13.959 -6.767 10.455 1.00 0.00 H new ATOM 2558 N SER A 167 -19.795 -5.274 5.373 1.00 0.00 N ATOM 2559 CA SER A 167 -20.136 -5.173 3.956 1.00 0.00 C ATOM 2560 C SER A 167 -19.718 -3.787 3.445 1.00 0.00 C ATOM 2561 O SER A 167 -19.907 -2.794 4.152 1.00 0.00 O ATOM 2562 CB SER A 167 -21.630 -5.403 3.733 1.00 0.00 C ATOM 2563 OG SER A 167 -21.930 -5.209 2.358 1.00 0.00 O ATOM 0 H SER A 167 -20.035 -4.450 5.924 1.00 0.00 H new ATOM 0 HA SER A 167 -19.603 -5.945 3.401 1.00 0.00 H new ATOM 0 HB2 SER A 167 -21.905 -6.412 4.039 1.00 0.00 H new ATOM 0 HB3 SER A 167 -22.212 -4.715 4.346 1.00 0.00 H new ATOM 0 HG SER A 167 -22.054 -6.079 1.924 1.00 0.00 H new ATOM 2569 N ASN A 168 -19.125 -3.709 2.239 1.00 0.00 N ATOM 2570 CA ASN A 168 -18.682 -2.425 1.708 1.00 0.00 C ATOM 2571 C ASN A 168 -19.197 -2.170 0.287 1.00 0.00 C ATOM 2572 O ASN A 168 -19.343 -3.104 -0.506 1.00 0.00 O ATOM 2573 CB ASN A 168 -17.157 -2.388 1.717 1.00 0.00 C ATOM 2574 CG ASN A 168 -16.650 -2.631 3.131 1.00 0.00 C ATOM 2575 OD1 ASN A 168 -17.425 -2.578 4.087 1.00 0.00 O ATOM 2576 ND2 ASN A 168 -15.389 -2.896 3.324 1.00 0.00 N ATOM 0 H ASN A 168 -18.948 -4.508 1.631 1.00 0.00 H new ATOM 0 HA ASN A 168 -19.092 -1.639 2.343 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -16.761 -3.147 1.042 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -16.804 -1.423 1.354 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -15.041 -3.060 4.269 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -14.750 -2.939 2.530 1.00 0.00 H new ATOM 2583 N PHE A 169 -19.408 -0.891 -0.034 1.00 0.00 N ATOM 2584 CA PHE A 169 -19.846 -0.482 -1.372 1.00 0.00 C ATOM 2585 C PHE A 169 -18.695 0.230 -2.058 1.00 0.00 C ATOM 2586 O PHE A 169 -18.333 1.325 -1.647 1.00 0.00 O ATOM 2587 CB PHE A 169 -21.001 0.514 -1.292 1.00 0.00 C ATOM 2588 CG PHE A 169 -22.290 -0.161 -0.927 1.00 0.00 C ATOM 2589 CD1 PHE A 169 -22.751 -0.100 0.388 1.00 0.00 C ATOM 2590 CD2 PHE A 169 -23.046 -0.813 -1.908 1.00 0.00 C ATOM 2591 CE1 PHE A 169 -23.970 -0.686 0.730 1.00 0.00 C ATOM 2592 CE2 PHE A 169 -24.264 -1.409 -1.567 1.00 0.00 C ATOM 2593 CZ PHE A 169 -24.729 -1.343 -0.247 1.00 0.00 C ATOM 0 H PHE A 169 -19.282 -0.117 0.618 1.00 0.00 H new ATOM 0 HA PHE A 169 -20.164 -1.372 -1.914 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -20.770 1.281 -0.553 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -21.113 1.019 -2.251 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -22.163 0.402 1.143 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -22.689 -0.856 -2.926 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -24.328 -0.633 1.747 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -24.846 -1.920 -2.320 1.00 0.00 H new ATOM 0 HZ PHE A 169 -25.672 -1.798 0.017 1.00 0.00 H new ATOM 2603 N ALA A 170 -18.153 -0.342 -3.119 1.00 0.00 N ATOM 2604 CA ALA A 170 -17.061 0.310 -3.833 1.00 0.00 C ATOM 2605 C ALA A 170 -17.604 1.137 -4.974 1.00 0.00 C ATOM 2606 O ALA A 170 -18.362 0.632 -5.783 1.00 0.00 O ATOM 2607 CB ALA A 170 -16.103 -0.739 -4.401 1.00 0.00 C ATOM 0 H ALA A 170 -18.443 -1.242 -3.503 1.00 0.00 H new ATOM 0 HA ALA A 170 -16.530 0.954 -3.132 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -15.292 -0.241 -4.932 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -15.692 -1.335 -3.586 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -16.642 -1.389 -5.090 1.00 0.00 H new ATOM 2613 N VAL A 171 -17.190 2.394 -5.056 1.00 0.00 N ATOM 2614 CA VAL A 171 -17.605 3.250 -6.155 1.00 0.00 C ATOM 2615 C VAL A 171 -16.385 3.977 -6.722 1.00 0.00 C ATOM 2616 O VAL A 171 -15.709 4.737 -6.006 1.00 0.00 O ATOM 2617 CB VAL A 171 -18.711 4.225 -5.737 1.00 0.00 C ATOM 2618 CG1 VAL A 171 -18.370 4.917 -4.415 1.00 0.00 C ATOM 2619 CG2 VAL A 171 -18.892 5.271 -6.837 1.00 0.00 C ATOM 0 H VAL A 171 -16.571 2.840 -4.379 1.00 0.00 H new ATOM 0 HA VAL A 171 -18.036 2.627 -6.939 1.00 0.00 H new ATOM 0 HB VAL A 171 -19.635 3.665 -5.593 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -19.174 5.602 -4.145 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -18.253 4.168 -3.632 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -17.440 5.474 -4.525 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -19.677 5.970 -6.549 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -17.958 5.814 -6.980 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -19.170 4.776 -7.767 1.00 0.00 H new ATOM 2629 N GLY A 172 -16.062 3.694 -7.981 1.00 0.00 N ATOM 2630 CA GLY A 172 -14.889 4.298 -8.587 1.00 0.00 C ATOM 2631 C GLY A 172 -15.141 4.852 -9.976 1.00 0.00 C ATOM 2632 O GLY A 172 -16.118 4.519 -10.641 1.00 0.00 O ATOM 0 H GLY A 172 -16.586 3.063 -8.587 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -14.531 5.102 -7.944 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -14.094 3.554 -8.640 1.00 0.00 H new ATOM 2636 N TYR A 173 -14.200 5.680 -10.404 1.00 0.00 N ATOM 2637 CA TYR A 173 -14.243 6.291 -11.725 1.00 0.00 C ATOM 2638 C TYR A 173 -12.851 6.230 -12.330 1.00 0.00 C ATOM 2639 O TYR A 173 -11.863 6.565 -11.677 1.00 0.00 O ATOM 2640 CB TYR A 173 -14.750 7.734 -11.644 1.00 0.00 C ATOM 2641 CG TYR A 173 -14.501 8.450 -12.952 1.00 0.00 C ATOM 2642 CD1 TYR A 173 -15.194 8.066 -14.107 1.00 0.00 C ATOM 2643 CD2 TYR A 173 -13.593 9.515 -13.004 1.00 0.00 C ATOM 2644 CE1 TYR A 173 -14.978 8.746 -15.311 1.00 0.00 C ATOM 2645 CE2 TYR A 173 -13.374 10.191 -14.209 1.00 0.00 C ATOM 2646 CZ TYR A 173 -14.066 9.808 -15.362 1.00 0.00 C ATOM 2647 OH TYR A 173 -13.858 10.481 -16.549 1.00 0.00 O ATOM 0 H TYR A 173 -13.388 5.947 -9.848 1.00 0.00 H new ATOM 0 HA TYR A 173 -14.939 5.745 -12.361 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -15.816 7.740 -11.415 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -14.246 8.259 -10.832 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -15.895 7.245 -14.068 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -13.061 9.815 -12.113 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -15.515 8.452 -16.201 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -12.670 11.009 -14.249 1.00 0.00 H new ATOM 0 HH TYR A 173 -13.196 11.190 -16.411 1.00 0.00 H new ATOM 2657 N LYS A 174 -12.773 5.746 -13.557 1.00 0.00 N ATOM 2658 CA LYS A 174 -11.488 5.575 -14.229 1.00 0.00 C ATOM 2659 C LYS A 174 -11.134 6.705 -15.202 1.00 0.00 C ATOM 2660 O LYS A 174 -11.989 7.277 -15.884 1.00 0.00 O ATOM 2661 CB LYS A 174 -11.489 4.226 -14.942 1.00 0.00 C ATOM 2662 CG LYS A 174 -10.152 3.965 -15.634 1.00 0.00 C ATOM 2663 CD LYS A 174 -10.197 2.543 -16.187 1.00 0.00 C ATOM 2664 CE LYS A 174 -8.895 2.183 -16.893 1.00 0.00 C ATOM 2665 NZ LYS A 174 -8.997 0.774 -17.365 1.00 0.00 N ATOM 0 H LYS A 174 -13.581 5.463 -14.112 1.00 0.00 H new ATOM 0 HA LYS A 174 -10.713 5.610 -13.463 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.690 3.432 -14.223 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.293 4.201 -15.678 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -9.988 4.684 -16.436 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -9.327 4.078 -14.931 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -10.379 1.840 -15.374 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -11.030 2.447 -16.884 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -8.720 2.854 -17.734 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -8.050 2.296 -16.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -8.105 0.495 -17.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -9.182 0.149 -16.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -9.776 0.693 -18.049 1.00 0.00 H new ATOM 2679 N THR A 175 -9.830 6.948 -15.271 1.00 0.00 N ATOM 2680 CA THR A 175 -9.235 7.933 -16.173 1.00 0.00 C ATOM 2681 C THR A 175 -7.956 7.310 -16.730 1.00 0.00 C ATOM 2682 O THR A 175 -7.156 6.765 -15.967 1.00 0.00 O ATOM 2683 CB THR A 175 -8.937 9.245 -15.427 1.00 0.00 C ATOM 2684 OG1 THR A 175 -10.073 9.595 -14.654 1.00 0.00 O ATOM 2685 CG2 THR A 175 -8.634 10.383 -16.417 1.00 0.00 C ATOM 0 H THR A 175 -9.145 6.460 -14.694 1.00 0.00 H new ATOM 0 HA THR A 175 -9.920 8.184 -16.983 1.00 0.00 H new ATOM 0 HB THR A 175 -8.065 9.099 -14.790 1.00 0.00 H new ATOM 0 HG1 THR A 175 -9.865 10.378 -14.102 1.00 0.00 H new ATOM 0 HG21 THR A 175 -8.427 11.300 -15.865 1.00 0.00 H new ATOM 0 HG22 THR A 175 -7.766 10.119 -17.021 1.00 0.00 H new ATOM 0 HG23 THR A 175 -9.495 10.538 -17.068 1.00 0.00 H new ATOM 2693 N ASP A 176 -7.792 7.340 -18.049 1.00 0.00 N ATOM 2694 CA ASP A 176 -6.625 6.712 -18.683 1.00 0.00 C ATOM 2695 C ASP A 176 -5.353 6.885 -17.855 1.00 0.00 C ATOM 2696 O ASP A 176 -4.401 6.124 -18.023 1.00 0.00 O ATOM 2697 CB ASP A 176 -6.391 7.280 -20.088 1.00 0.00 C ATOM 2698 CG ASP A 176 -7.477 6.795 -21.043 1.00 0.00 C ATOM 2699 OD1 ASP A 176 -8.178 5.863 -20.691 1.00 0.00 O ATOM 2700 OD2 ASP A 176 -7.586 7.361 -22.119 1.00 0.00 O1- ATOM 0 H ASP A 176 -8.441 7.785 -18.698 1.00 0.00 H new ATOM 0 HA ASP A 176 -6.848 5.647 -18.750 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.389 8.369 -20.052 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -5.412 6.972 -20.454 1.00 0.00 H new ATOM 2705 N GLU A 177 -5.327 7.880 -16.974 1.00 0.00 N ATOM 2706 CA GLU A 177 -4.137 8.123 -16.153 1.00 0.00 C ATOM 2707 C GLU A 177 -4.347 7.734 -14.683 1.00 0.00 C ATOM 2708 O GLU A 177 -3.463 7.128 -14.051 1.00 0.00 O ATOM 2709 CB GLU A 177 -3.794 9.605 -16.196 1.00 0.00 C ATOM 2710 CG GLU A 177 -3.319 10.009 -17.588 1.00 0.00 C ATOM 2711 CD GLU A 177 -3.083 11.512 -17.607 1.00 0.00 C ATOM 2712 OE1 GLU A 177 -2.706 12.024 -18.646 1.00 0.00 O ATOM 2713 OE2 GLU A 177 -3.285 12.131 -16.574 1.00 0.00 O1- ATOM 0 H GLU A 177 -6.101 8.524 -16.808 1.00 0.00 H new ATOM 0 HA GLU A 177 -3.335 7.508 -16.562 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -4.669 10.194 -15.920 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -3.017 9.825 -15.463 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -2.401 9.479 -17.842 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -4.063 9.734 -18.336 1.00 0.00 H new ATOM 2720 N PHE A 178 -5.462 8.201 -14.119 1.00 0.00 N ATOM 2721 CA PHE A 178 -5.755 8.011 -12.694 1.00 0.00 C ATOM 2722 C PHE A 178 -7.098 7.317 -12.436 1.00 0.00 C ATOM 2723 O PHE A 178 -8.035 7.426 -13.226 1.00 0.00 O ATOM 2724 CB PHE A 178 -5.750 9.369 -12.008 1.00 0.00 C ATOM 2725 CG PHE A 178 -6.956 10.150 -12.447 1.00 0.00 C ATOM 2726 CD1 PHE A 178 -6.858 11.083 -13.490 1.00 0.00 C ATOM 2727 CD2 PHE A 178 -8.174 9.936 -11.809 1.00 0.00 C ATOM 2728 CE1 PHE A 178 -7.992 11.800 -13.889 1.00 0.00 C ATOM 2729 CE2 PHE A 178 -9.307 10.650 -12.205 1.00 0.00 C ATOM 2730 CZ PHE A 178 -9.217 11.583 -13.244 1.00 0.00 C ATOM 0 H PHE A 178 -6.181 8.716 -14.628 1.00 0.00 H new ATOM 0 HA PHE A 178 -4.982 7.357 -12.290 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -5.758 9.243 -10.925 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -4.839 9.913 -12.258 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -5.911 11.247 -13.983 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -8.243 9.217 -11.006 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -7.923 12.519 -14.692 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -10.252 10.482 -11.710 1.00 0.00 H new ATOM 0 HZ PHE A 178 -10.093 12.137 -13.549 1.00 0.00 H new ATOM 2740 N GLN A 179 -7.183 6.619 -11.298 1.00 0.00 N ATOM 2741 CA GLN A 179 -8.420 5.938 -10.901 1.00 0.00 C ATOM 2742 C GLN A 179 -8.991 6.534 -9.607 1.00 0.00 C ATOM 2743 O GLN A 179 -8.242 6.863 -8.693 1.00 0.00 O ATOM 2744 CB GLN A 179 -8.178 4.445 -10.680 1.00 0.00 C ATOM 2745 CG GLN A 179 -7.811 3.772 -12.002 1.00 0.00 C ATOM 2746 CD GLN A 179 -7.588 2.274 -11.784 1.00 0.00 C ATOM 2747 OE1 GLN A 179 -6.666 1.878 -11.072 1.00 0.00 O ATOM 2748 NE2 GLN A 179 -8.384 1.414 -12.363 1.00 0.00 N ATOM 0 H GLN A 179 -6.413 6.511 -10.638 1.00 0.00 H new ATOM 0 HA GLN A 179 -9.133 6.079 -11.713 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -7.377 4.302 -9.955 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -9.072 3.981 -10.263 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -8.606 3.927 -12.731 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -6.909 4.226 -12.412 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -9.148 1.743 -12.953 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -8.241 0.414 -12.225 1.00 0.00 H new ATOM 2757 N LEU A 180 -10.319 6.603 -9.512 1.00 0.00 N ATOM 2758 CA LEU A 180 -10.968 7.087 -8.289 1.00 0.00 C ATOM 2759 C LEU A 180 -11.453 5.867 -7.536 1.00 0.00 C ATOM 2760 O LEU A 180 -12.338 5.190 -8.030 1.00 0.00 O ATOM 2761 CB LEU A 180 -12.163 7.981 -8.644 1.00 0.00 C ATOM 2762 CG LEU A 180 -13.015 8.342 -7.409 1.00 0.00 C ATOM 2763 CD1 LEU A 180 -12.263 9.310 -6.498 1.00 0.00 C ATOM 2764 CD2 LEU A 180 -14.290 9.016 -7.900 1.00 0.00 C ATOM 0 H LEU A 180 -10.962 6.334 -10.257 1.00 0.00 H new ATOM 0 HA LEU A 180 -10.273 7.673 -7.688 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -11.802 8.896 -9.113 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.789 7.472 -9.378 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.238 7.437 -6.844 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -12.882 9.551 -5.634 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -11.335 8.847 -6.162 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -12.035 10.223 -7.047 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -14.913 9.283 -7.046 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -14.034 9.917 -8.458 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -14.837 8.331 -8.548 1.00 0.00 H new ATOM 2776 N HIS A 181 -10.873 5.582 -6.374 1.00 0.00 N ATOM 2777 CA HIS A 181 -11.287 4.405 -5.610 1.00 0.00 C ATOM 2778 C HIS A 181 -11.845 4.780 -4.241 1.00 0.00 C ATOM 2779 O HIS A 181 -11.075 5.024 -3.311 1.00 0.00 O ATOM 2780 CB HIS A 181 -10.093 3.465 -5.427 1.00 0.00 C ATOM 2781 CG HIS A 181 -9.615 2.993 -6.772 1.00 0.00 C ATOM 2782 ND1 HIS A 181 -10.450 2.333 -7.658 1.00 0.00 N ATOM 2783 CD2 HIS A 181 -8.388 3.051 -7.388 1.00 0.00 C ATOM 2784 CE1 HIS A 181 -9.725 2.021 -8.745 1.00 0.00 C ATOM 2785 NE2 HIS A 181 -8.461 2.435 -8.634 1.00 0.00 N ATOM 0 H HIS A 181 -10.130 6.135 -5.946 1.00 0.00 H new ATOM 0 HA HIS A 181 -12.079 3.910 -6.172 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -9.288 3.980 -4.904 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.379 2.612 -4.811 1.00 0.00 H new ATOM 0 HD1 HIS A 181 -11.437 2.122 -7.512 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -7.502 3.505 -6.969 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -10.117 1.498 -9.605 1.00 0.00 H new ATOM 2793 N THR A 182 -13.180 4.817 -4.099 1.00 0.00 N ATOM 2794 CA THR A 182 -13.769 5.152 -2.799 1.00 0.00 C ATOM 2795 C THR A 182 -14.773 4.103 -2.400 1.00 0.00 C ATOM 2796 O THR A 182 -15.398 3.489 -3.262 1.00 0.00 O ATOM 2797 CB THR A 182 -14.465 6.520 -2.844 1.00 0.00 C ATOM 2798 OG1 THR A 182 -15.712 6.373 -3.501 1.00 0.00 O ATOM 2799 CG2 THR A 182 -13.624 7.546 -3.611 1.00 0.00 C ATOM 0 H THR A 182 -13.850 4.625 -4.843 1.00 0.00 H new ATOM 0 HA THR A 182 -12.962 5.190 -2.067 1.00 0.00 H new ATOM 0 HB THR A 182 -14.598 6.875 -1.822 1.00 0.00 H new ATOM 0 HG1 THR A 182 -15.574 5.949 -4.374 1.00 0.00 H new ATOM 0 HG21 THR A 182 -14.143 8.504 -3.625 1.00 0.00 H new ATOM 0 HG22 THR A 182 -12.658 7.664 -3.120 1.00 0.00 H new ATOM 0 HG23 THR A 182 -13.472 7.200 -4.633 1.00 0.00 H new ATOM 2807 N ASN A 183 -14.948 3.863 -1.098 1.00 0.00 N ATOM 2808 CA ASN A 183 -15.899 2.853 -0.698 1.00 0.00 C ATOM 2809 C ASN A 183 -16.414 3.123 0.710 1.00 0.00 C ATOM 2810 O ASN A 183 -15.737 3.753 1.529 1.00 0.00 O ATOM 2811 CB ASN A 183 -15.218 1.482 -0.743 1.00 0.00 C ATOM 2812 CG ASN A 183 -16.230 0.355 -0.550 1.00 0.00 C ATOM 2813 OD1 ASN A 183 -17.184 0.496 0.208 1.00 0.00 O ATOM 2814 ND2 ASN A 183 -16.082 -0.768 -1.199 1.00 0.00 N ATOM 0 H ASN A 183 -14.460 4.338 -0.339 1.00 0.00 H new ATOM 0 HA ASN A 183 -16.747 2.873 -1.383 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -14.709 1.357 -1.699 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -14.455 1.426 0.034 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -16.758 -1.522 -1.074 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -15.291 -0.891 -1.831 1.00 0.00 H new ATOM 2821 N VAL A 184 -17.612 2.630 0.980 1.00 0.00 N ATOM 2822 CA VAL A 184 -18.196 2.809 2.282 1.00 0.00 C ATOM 2823 C VAL A 184 -17.907 1.567 3.061 1.00 0.00 C ATOM 2824 O VAL A 184 -18.163 0.469 2.575 1.00 0.00 O ATOM 2825 CB VAL A 184 -19.701 3.027 2.188 1.00 0.00 C ATOM 2826 CG1 VAL A 184 -20.211 3.634 3.497 1.00 0.00 C ATOM 2827 CG2 VAL A 184 -20.020 3.965 1.020 1.00 0.00 C ATOM 0 H VAL A 184 -18.187 2.110 0.317 1.00 0.00 H new ATOM 0 HA VAL A 184 -17.775 3.690 2.765 1.00 0.00 H new ATOM 0 HB VAL A 184 -20.194 2.070 2.017 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -21.288 3.790 3.430 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -19.993 2.956 4.322 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -19.716 4.589 3.672 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -21.098 4.116 0.959 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -19.527 4.924 1.179 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -19.662 3.523 0.090 1.00 0.00 H new ATOM 2837 N ASN A 185 -17.349 1.721 4.247 1.00 0.00 N ATOM 2838 CA ASN A 185 -17.013 0.573 5.045 1.00 0.00 C ATOM 2839 C ASN A 185 -18.073 0.325 6.093 1.00 0.00 C ATOM 2840 O ASN A 185 -18.265 1.160 6.984 1.00 0.00 O ATOM 2841 CB ASN A 185 -15.661 0.815 5.712 1.00 0.00 C ATOM 2842 CG ASN A 185 -15.219 -0.410 6.505 1.00 0.00 C ATOM 2843 OD1 ASN A 185 -16.040 -1.250 6.871 1.00 0.00 O ATOM 2844 ND2 ASN A 185 -13.954 -0.556 6.792 1.00 0.00 N ATOM 0 H ASN A 185 -17.124 2.622 4.669 1.00 0.00 H new ATOM 0 HA ASN A 185 -16.958 -0.308 4.406 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -14.914 1.052 4.954 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -15.727 1.678 6.375 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.642 -1.370 7.322 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.278 0.143 6.486 1.00 0.00 H new ATOM 2851 N ASP A 186 -18.754 -0.805 5.936 1.00 0.00 N ATOM 2852 CA ASP A 186 -19.810 -1.224 6.849 1.00 0.00 C ATOM 2853 C ASP A 186 -20.902 -0.171 7.001 1.00 0.00 C ATOM 2854 O ASP A 186 -21.607 -0.155 8.010 1.00 0.00 O ATOM 2855 CB ASP A 186 -19.194 -1.508 8.219 1.00 0.00 C ATOM 2856 CG ASP A 186 -18.209 -2.666 8.109 1.00 0.00 C ATOM 2857 OD1 ASP A 186 -18.153 -3.271 7.050 1.00 0.00 O ATOM 2858 OD2 ASP A 186 -17.520 -2.926 9.081 1.00 0.00 O1- ATOM 0 H ASP A 186 -18.588 -1.458 5.170 1.00 0.00 H new ATOM 0 HA ASP A 186 -20.274 -2.118 6.432 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -18.685 -0.619 8.591 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -19.977 -1.751 8.937 1.00 0.00 H new ATOM 2863 N GLY A 187 -21.060 0.703 6.012 1.00 0.00 N ATOM 2864 CA GLY A 187 -22.101 1.721 6.108 1.00 0.00 C ATOM 2865 C GLY A 187 -21.777 2.713 7.221 1.00 0.00 C ATOM 2866 O GLY A 187 -22.663 3.405 7.724 1.00 0.00 O ATOM 0 H GLY A 187 -20.500 0.729 5.160 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -22.191 2.248 5.158 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -23.064 1.248 6.303 1.00 0.00 H new ATOM 2870 N THR A 188 -20.511 2.728 7.641 1.00 0.00 N ATOM 2871 CA THR A 188 -20.085 3.587 8.741 1.00 0.00 C ATOM 2872 C THR A 188 -18.960 4.555 8.350 1.00 0.00 C ATOM 2873 O THR A 188 -19.183 5.766 8.303 1.00 0.00 O ATOM 2874 CB THR A 188 -19.644 2.680 9.884 1.00 0.00 C ATOM 2875 OG1 THR A 188 -18.861 1.615 9.357 1.00 0.00 O ATOM 2876 CG2 THR A 188 -20.888 2.104 10.566 1.00 0.00 C ATOM 0 H THR A 188 -19.768 2.158 7.237 1.00 0.00 H new ATOM 0 HA THR A 188 -20.921 4.220 9.037 1.00 0.00 H new ATOM 0 HB THR A 188 -19.054 3.246 10.605 1.00 0.00 H new ATOM 0 HG1 THR A 188 -18.790 1.712 8.384 1.00 0.00 H new ATOM 0 HG21 THR A 188 -20.585 1.453 11.386 1.00 0.00 H new ATOM 0 HG22 THR A 188 -21.499 2.918 10.956 1.00 0.00 H new ATOM 0 HG23 THR A 188 -21.467 1.530 9.842 1.00 0.00 H new ATOM 2884 N GLU A 189 -17.749 4.043 8.106 1.00 0.00 N ATOM 2885 CA GLU A 189 -16.625 4.940 7.761 1.00 0.00 C ATOM 2886 C GLU A 189 -16.305 4.958 6.260 1.00 0.00 C ATOM 2887 O GLU A 189 -15.982 3.923 5.680 1.00 0.00 O ATOM 2888 CB GLU A 189 -15.368 4.504 8.512 1.00 0.00 C ATOM 2889 CG GLU A 189 -15.532 4.761 10.007 1.00 0.00 C ATOM 2890 CD GLU A 189 -14.296 4.255 10.736 1.00 0.00 C ATOM 2891 OE1 GLU A 189 -14.246 4.388 11.946 1.00 0.00 O ATOM 2892 OE2 GLU A 189 -13.414 3.742 10.066 1.00 0.00 O1- ATOM 0 H GLU A 189 -17.519 3.050 8.137 1.00 0.00 H new ATOM 0 HA GLU A 189 -16.934 5.944 8.050 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -15.179 3.445 8.336 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -14.503 5.049 8.135 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.669 5.826 10.193 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -16.423 4.255 10.380 1.00 0.00 H new ATOM 2899 N PHE A 190 -16.388 6.142 5.630 1.00 0.00 N ATOM 2900 CA PHE A 190 -16.096 6.284 4.198 1.00 0.00 C ATOM 2901 C PHE A 190 -14.621 6.611 3.976 1.00 0.00 C ATOM 2902 O PHE A 190 -14.037 7.400 4.715 1.00 0.00 O ATOM 2903 CB PHE A 190 -16.925 7.437 3.611 1.00 0.00 C ATOM 2904 CG PHE A 190 -18.404 7.153 3.757 1.00 0.00 C ATOM 2905 CD1 PHE A 190 -19.187 6.939 2.616 1.00 0.00 C ATOM 2906 CD2 PHE A 190 -18.994 7.100 5.027 1.00 0.00 C ATOM 2907 CE1 PHE A 190 -20.555 6.673 2.745 1.00 0.00 C ATOM 2908 CE2 PHE A 190 -20.358 6.831 5.151 1.00 0.00 C ATOM 2909 CZ PHE A 190 -21.140 6.616 4.014 1.00 0.00 C ATOM 0 H PHE A 190 -16.655 7.012 6.091 1.00 0.00 H new ATOM 0 HA PHE A 190 -16.343 5.341 3.711 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -16.675 8.368 4.120 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -16.677 7.572 2.558 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -18.735 6.979 1.636 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -18.394 7.267 5.909 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -21.159 6.512 1.864 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -20.811 6.789 6.131 1.00 0.00 H new ATOM 0 HZ PHE A 190 -22.195 6.406 4.115 1.00 0.00 H new ATOM 2919 N GLY A 191 -14.023 6.025 2.943 1.00 0.00 N ATOM 2920 CA GLY A 191 -12.622 6.309 2.656 1.00 0.00 C ATOM 2921 C GLY A 191 -12.279 6.003 1.210 1.00 0.00 C ATOM 2922 O GLY A 191 -12.591 4.915 0.706 1.00 0.00 O ATOM 0 H GLY A 191 -14.473 5.367 2.306 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -12.411 7.357 2.867 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -11.987 5.717 3.315 1.00 0.00 H new ATOM 2926 N GLY A 192 -11.682 6.974 0.510 1.00 0.00 N ATOM 2927 CA GLY A 192 -11.344 6.776 -0.888 1.00 0.00 C ATOM 2928 C GLY A 192 -10.188 7.662 -1.309 1.00 0.00 C ATOM 2929 O GLY A 192 -9.768 8.549 -0.565 1.00 0.00 O ATOM 0 H GLY A 192 -11.430 7.887 0.888 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -11.083 5.731 -1.056 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -12.214 6.991 -1.508 1.00 0.00 H new ATOM 2933 N SER A 193 -9.663 7.425 -2.507 1.00 0.00 N ATOM 2934 CA SER A 193 -8.557 8.238 -2.961 1.00 0.00 C ATOM 2935 C SER A 193 -8.249 8.059 -4.437 1.00 0.00 C ATOM 2936 O SER A 193 -8.373 6.961 -4.987 1.00 0.00 O ATOM 2937 CB SER A 193 -7.319 7.863 -2.166 1.00 0.00 C ATOM 2938 OG SER A 193 -6.876 6.578 -2.579 1.00 0.00 O ATOM 0 H SER A 193 -9.976 6.702 -3.155 1.00 0.00 H new ATOM 0 HA SER A 193 -8.841 9.279 -2.810 1.00 0.00 H new ATOM 0 HB2 SER A 193 -6.532 8.601 -2.324 1.00 0.00 H new ATOM 0 HB3 SER A 193 -7.543 7.859 -1.099 1.00 0.00 H new ATOM 0 HG SER A 193 -6.339 6.173 -1.867 1.00 0.00 H new ATOM 2944 N ILE A 194 -7.828 9.148 -5.080 1.00 0.00 N ATOM 2945 CA ILE A 194 -7.476 9.104 -6.485 1.00 0.00 C ATOM 2946 C ILE A 194 -5.972 8.902 -6.632 1.00 0.00 C ATOM 2947 O ILE A 194 -5.191 9.613 -6.007 1.00 0.00 O ATOM 2948 CB ILE A 194 -7.861 10.419 -7.160 1.00 0.00 C ATOM 2949 CG1 ILE A 194 -9.376 10.587 -7.145 1.00 0.00 C ATOM 2950 CG2 ILE A 194 -7.366 10.410 -8.606 1.00 0.00 C ATOM 2951 CD1 ILE A 194 -9.744 12.004 -7.589 1.00 0.00 C ATOM 0 H ILE A 194 -7.725 10.065 -4.646 1.00 0.00 H new ATOM 0 HA ILE A 194 -8.011 8.278 -6.954 1.00 0.00 H new ATOM 0 HB ILE A 194 -7.403 11.247 -6.619 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -9.839 9.856 -7.808 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -9.762 10.398 -6.143 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -7.640 11.348 -9.090 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -6.282 10.298 -8.619 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -7.823 9.578 -9.142 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -10.828 12.119 -7.577 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.294 12.727 -6.908 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.372 12.177 -8.599 1.00 0.00 H new ATOM 2963 N TYR A 195 -5.568 7.940 -7.459 1.00 0.00 N ATOM 2964 CA TYR A 195 -4.144 7.673 -7.673 1.00 0.00 C ATOM 2965 C TYR A 195 -3.803 7.885 -9.132 1.00 0.00 C ATOM 2966 O TYR A 195 -4.412 7.268 -10.005 1.00 0.00 O ATOM 2967 CB TYR A 195 -3.825 6.232 -7.282 1.00 0.00 C ATOM 2968 CG TYR A 195 -2.340 5.971 -7.399 1.00 0.00 C ATOM 2969 CD1 TYR A 195 -1.462 6.406 -6.398 1.00 0.00 C ATOM 2970 CD2 TYR A 195 -1.844 5.270 -8.503 1.00 0.00 C ATOM 2971 CE1 TYR A 195 -0.090 6.138 -6.500 1.00 0.00 C ATOM 2972 CE2 TYR A 195 -0.474 5.004 -8.608 1.00 0.00 C ATOM 2973 CZ TYR A 195 0.404 5.436 -7.607 1.00 0.00 C ATOM 2974 OH TYR A 195 1.754 5.167 -7.707 1.00 0.00 O ATOM 0 H TYR A 195 -6.198 7.337 -7.988 1.00 0.00 H new ATOM 0 HA TYR A 195 -3.555 8.353 -7.058 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -4.154 6.044 -6.260 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -4.374 5.544 -7.925 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -1.843 6.949 -5.546 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -2.519 4.933 -9.276 1.00 0.00 H new ATOM 0 HE1 TYR A 195 0.585 6.472 -5.726 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -0.094 4.465 -9.463 1.00 0.00 H new ATOM 0 HH TYR A 195 1.928 4.672 -8.534 1.00 0.00 H new ATOM 2984 N GLN A 196 -2.851 8.771 -9.398 1.00 0.00 N ATOM 2985 CA GLN A 196 -2.480 9.058 -10.775 1.00 0.00 C ATOM 2986 C GLN A 196 -1.085 8.585 -11.113 1.00 0.00 C ATOM 2987 O GLN A 196 -0.143 8.743 -10.336 1.00 0.00 O ATOM 2988 CB GLN A 196 -2.569 10.557 -11.048 1.00 0.00 C ATOM 2989 CG GLN A 196 -2.309 10.829 -12.544 1.00 0.00 C ATOM 2990 CD GLN A 196 -2.917 12.172 -12.951 1.00 0.00 C ATOM 2991 OE1 GLN A 196 -3.693 12.759 -12.197 1.00 0.00 O ATOM 2992 NE2 GLN A 196 -2.614 12.693 -14.109 1.00 0.00 N ATOM 0 H GLN A 196 -2.331 9.293 -8.693 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.184 8.513 -11.403 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.554 10.930 -10.766 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -1.840 11.091 -10.439 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -1.237 10.833 -12.739 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -2.740 10.029 -13.147 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -1.971 12.207 -14.734 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -3.020 13.586 -14.388 1.00 0.00 H new ATOM 3001 N LYS A 197 -0.968 8.079 -12.331 1.00 0.00 N ATOM 3002 CA LYS A 197 0.323 7.660 -12.840 1.00 0.00 C ATOM 3003 C LYS A 197 0.747 8.664 -13.895 1.00 0.00 C ATOM 3004 O LYS A 197 0.240 8.628 -15.011 1.00 0.00 O ATOM 3005 CB LYS A 197 0.269 6.245 -13.426 1.00 0.00 C ATOM 3006 CG LYS A 197 0.071 5.240 -12.285 1.00 0.00 C ATOM 3007 CD LYS A 197 0.065 3.811 -12.839 1.00 0.00 C ATOM 3008 CE LYS A 197 -0.187 2.817 -11.698 1.00 0.00 C ATOM 3009 NZ LYS A 197 0.995 2.783 -10.786 1.00 0.00 N ATOM 0 H LYS A 197 -1.746 7.950 -12.978 1.00 0.00 H new ATOM 0 HA LYS A 197 1.047 7.629 -12.026 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -0.547 6.166 -14.144 1.00 0.00 H new ATOM 0 HB3 LYS A 197 1.190 6.025 -13.966 1.00 0.00 H new ATOM 0 HG2 LYS A 197 0.868 5.350 -11.550 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -0.868 5.443 -11.770 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -0.708 3.709 -13.601 1.00 0.00 H new ATOM 0 HD3 LYS A 197 1.018 3.593 -13.321 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -1.079 3.106 -11.142 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -0.373 1.823 -12.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 0.673 2.828 -9.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.525 1.901 -10.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.612 3.596 -10.986 1.00 0.00 H new ATOM 3097 N LEU A 202 4.597 14.132 -11.627 1.00 0.00 N ATOM 3098 CA LEU A 202 5.141 12.742 -11.484 1.00 0.00 C ATOM 3099 C LEU A 202 4.046 11.775 -10.957 1.00 0.00 C ATOM 3100 O LEU A 202 3.243 11.225 -11.729 1.00 0.00 O ATOM 3101 CB LEU A 202 6.335 12.796 -10.493 1.00 0.00 C ATOM 3102 CG LEU A 202 6.892 11.422 -10.102 1.00 0.00 C ATOM 3103 CD1 LEU A 202 7.439 10.693 -11.331 1.00 0.00 C ATOM 3104 CD2 LEU A 202 8.028 11.644 -9.092 1.00 0.00 C ATOM 0 HA LEU A 202 5.470 12.369 -12.454 1.00 0.00 H new ATOM 0 HB2 LEU A 202 7.136 13.386 -10.939 1.00 0.00 H new ATOM 0 HB3 LEU A 202 6.019 13.318 -9.590 1.00 0.00 H new ATOM 0 HG LEU A 202 6.099 10.812 -9.669 1.00 0.00 H new ATOM 0 HD11 LEU A 202 7.830 9.720 -11.033 1.00 0.00 H new ATOM 0 HD12 LEU A 202 6.639 10.555 -12.058 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.239 11.283 -11.778 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.444 10.681 -8.795 1.00 0.00 H new ATOM 0 HD22 LEU A 202 8.809 12.251 -9.550 1.00 0.00 H new ATOM 0 HD23 LEU A 202 7.638 12.157 -8.213 1.00 0.00 H new ATOM 3116 N GLU A 203 4.001 11.617 -9.633 1.00 0.00 N ATOM 3117 CA GLU A 203 2.994 10.788 -8.970 1.00 0.00 C ATOM 3118 C GLU A 203 2.142 11.736 -8.151 1.00 0.00 C ATOM 3119 O GLU A 203 2.636 12.776 -7.720 1.00 0.00 O ATOM 3120 CB GLU A 203 3.624 9.745 -8.038 1.00 0.00 C ATOM 3121 CG GLU A 203 4.190 8.564 -8.832 1.00 0.00 C ATOM 3122 CD GLU A 203 4.845 7.580 -7.868 1.00 0.00 C ATOM 3123 OE1 GLU A 203 4.813 7.842 -6.675 1.00 0.00 O ATOM 3124 OE2 GLU A 203 5.364 6.578 -8.331 1.00 0.00 O1- ATOM 0 H GLU A 203 4.660 12.059 -8.992 1.00 0.00 H new ATOM 0 HA GLU A 203 2.419 10.239 -9.715 1.00 0.00 H new ATOM 0 HB2 GLU A 203 4.419 10.208 -7.454 1.00 0.00 H new ATOM 0 HB3 GLU A 203 2.876 9.386 -7.331 1.00 0.00 H new ATOM 0 HG2 GLU A 203 3.394 8.070 -9.390 1.00 0.00 H new ATOM 0 HG3 GLU A 203 4.919 8.917 -9.562 1.00 0.00 H new ATOM 3131 N THR A 204 0.882 11.410 -7.927 1.00 0.00 N ATOM 3132 CA THR A 204 0.032 12.306 -7.155 1.00 0.00 C ATOM 3133 C THR A 204 -1.166 11.556 -6.589 1.00 0.00 C ATOM 3134 O THR A 204 -1.927 10.966 -7.363 1.00 0.00 O ATOM 3135 CB THR A 204 -0.486 13.429 -8.073 1.00 0.00 C ATOM 3136 OG1 THR A 204 -1.034 12.849 -9.244 1.00 0.00 O ATOM 3137 CG2 THR A 204 0.645 14.381 -8.478 1.00 0.00 C ATOM 0 H THR A 204 0.431 10.557 -8.257 1.00 0.00 H new ATOM 0 HA THR A 204 0.619 12.718 -6.334 1.00 0.00 H new ATOM 0 HB THR A 204 -1.241 13.997 -7.530 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.368 13.557 -9.834 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.248 15.163 -9.126 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.077 14.834 -7.585 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.416 13.824 -9.011 1.00 0.00 H new ATOM 3145 N ALA A 205 -1.360 11.556 -5.258 1.00 0.00 N ATOM 3146 CA ALA A 205 -2.492 10.858 -4.681 1.00 0.00 C ATOM 3147 C ALA A 205 -3.337 11.785 -3.809 1.00 0.00 C ATOM 3148 O ALA A 205 -2.817 12.474 -2.930 1.00 0.00 O ATOM 3149 CB ALA A 205 -1.978 9.719 -3.815 1.00 0.00 C ATOM 0 H ALA A 205 -0.754 12.025 -4.585 1.00 0.00 H new ATOM 0 HA ALA A 205 -3.113 10.486 -5.496 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -2.822 9.187 -3.376 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -1.394 9.032 -4.427 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -1.349 10.121 -3.021 1.00 0.00 H new ATOM 3155 N VAL A 206 -4.644 11.763 -4.028 1.00 0.00 N ATOM 3156 CA VAL A 206 -5.563 12.564 -3.227 1.00 0.00 C ATOM 3157 C VAL A 206 -6.438 11.611 -2.433 1.00 0.00 C ATOM 3158 O VAL A 206 -7.096 10.765 -3.024 1.00 0.00 O ATOM 3159 CB VAL A 206 -6.454 13.421 -4.129 1.00 0.00 C ATOM 3160 CG1 VAL A 206 -7.624 13.972 -3.313 1.00 0.00 C ATOM 3161 CG2 VAL A 206 -5.649 14.585 -4.709 1.00 0.00 C ATOM 0 H VAL A 206 -5.093 11.201 -4.752 1.00 0.00 H new ATOM 0 HA VAL A 206 -4.998 13.224 -2.569 1.00 0.00 H new ATOM 0 HB VAL A 206 -6.831 12.805 -4.945 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -8.259 14.583 -3.954 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -8.206 13.145 -2.907 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -7.242 14.582 -2.495 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -6.292 15.189 -5.349 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -5.264 15.202 -3.897 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -4.816 14.195 -5.295 1.00 0.00 H new ATOM 3171 N ASN A 207 -6.438 11.736 -1.107 1.00 0.00 N ATOM 3172 CA ASN A 207 -7.246 10.836 -0.276 1.00 0.00 C ATOM 3173 C ASN A 207 -8.271 11.604 0.554 1.00 0.00 C ATOM 3174 O ASN A 207 -7.917 12.557 1.237 1.00 0.00 O ATOM 3175 CB ASN A 207 -6.332 10.034 0.659 1.00 0.00 C ATOM 3176 CG ASN A 207 -5.385 9.146 -0.149 1.00 0.00 C ATOM 3177 OD1 ASN A 207 -5.464 7.920 -0.070 1.00 0.00 O ATOM 3178 ND2 ASN A 207 -4.494 9.693 -0.931 1.00 0.00 N ATOM 0 H ASN A 207 -5.902 12.434 -0.591 1.00 0.00 H new ATOM 0 HA ASN A 207 -7.785 10.162 -0.942 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -5.756 10.715 1.286 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -6.935 9.419 1.327 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.864 9.105 -1.476 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -4.428 10.709 -0.997 1.00 0.00 H new ATOM 3185 N LEU A 208 -9.538 11.166 0.504 1.00 0.00 N ATOM 3186 CA LEU A 208 -10.601 11.814 1.286 1.00 0.00 C ATOM 3187 C LEU A 208 -11.296 10.801 2.191 1.00 0.00 C ATOM 3188 O LEU A 208 -11.885 9.837 1.702 1.00 0.00 O ATOM 3189 CB LEU A 208 -11.672 12.423 0.378 1.00 0.00 C ATOM 3190 CG LEU A 208 -11.079 13.509 -0.512 1.00 0.00 C ATOM 3191 CD1 LEU A 208 -11.023 13.005 -1.954 1.00 0.00 C ATOM 3192 CD2 LEU A 208 -11.970 14.750 -0.439 1.00 0.00 C ATOM 0 H LEU A 208 -9.849 10.376 -0.062 1.00 0.00 H new ATOM 0 HA LEU A 208 -10.123 12.596 1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -12.116 11.643 -0.240 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -12.473 12.843 0.986 1.00 0.00 H new ATOM 0 HG LEU A 208 -10.072 13.758 -0.176 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -10.599 13.779 -2.594 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -10.400 12.112 -2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -12.030 12.764 -2.294 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -11.555 15.534 -1.072 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -12.973 14.498 -0.783 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -12.018 15.103 0.591 1.00 0.00 H new ATOM 3204 N ALA A 209 -11.250 11.033 3.502 1.00 0.00 N ATOM 3205 CA ALA A 209 -11.917 10.136 4.448 1.00 0.00 C ATOM 3206 C ALA A 209 -12.916 10.905 5.309 1.00 0.00 C ATOM 3207 O ALA A 209 -12.585 11.953 5.865 1.00 0.00 O ATOM 3208 CB ALA A 209 -10.885 9.441 5.336 1.00 0.00 C ATOM 0 H ALA A 209 -10.766 11.822 3.930 1.00 0.00 H new ATOM 0 HA ALA A 209 -12.460 9.381 3.879 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.394 8.777 6.035 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -10.203 8.860 4.715 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -10.321 10.189 5.892 1.00 0.00 H new ATOM 3214 N TRP A 210 -14.129 10.367 5.449 1.00 0.00 N ATOM 3215 CA TRP A 210 -15.133 11.014 6.276 1.00 0.00 C ATOM 3216 C TRP A 210 -15.860 9.964 7.103 1.00 0.00 C ATOM 3217 O TRP A 210 -15.617 8.767 6.940 1.00 0.00 O ATOM 3218 CB TRP A 210 -16.075 11.904 5.442 1.00 0.00 C ATOM 3219 CG TRP A 210 -17.162 11.140 4.749 1.00 0.00 C ATOM 3220 CD1 TRP A 210 -18.243 10.595 5.350 1.00 0.00 C ATOM 3221 CD2 TRP A 210 -17.320 10.889 3.319 1.00 0.00 C ATOM 3222 NE1 TRP A 210 -19.050 10.023 4.387 1.00 0.00 N ATOM 3223 CE2 TRP A 210 -18.525 10.175 3.117 1.00 0.00 C ATOM 3224 CE3 TRP A 210 -16.539 11.205 2.192 1.00 0.00 C ATOM 3225 CZ2 TRP A 210 -18.942 9.794 1.836 1.00 0.00 C ATOM 3226 CZ3 TRP A 210 -16.955 10.821 0.904 1.00 0.00 C ATOM 3227 CH2 TRP A 210 -18.154 10.119 0.728 1.00 0.00 C ATOM 0 H TRP A 210 -14.431 9.499 5.006 1.00 0.00 H new ATOM 0 HA TRP A 210 -14.645 11.698 6.971 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -16.526 12.652 6.094 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -15.489 12.442 4.697 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -18.443 10.605 6.411 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -19.928 9.545 4.588 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -15.613 11.747 2.317 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -19.867 9.252 1.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -16.347 11.069 0.047 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -18.470 9.829 -0.263 1.00 0.00 H new ATOM 3238 N THR A 211 -16.696 10.417 8.024 1.00 0.00 N ATOM 3239 CA THR A 211 -17.392 9.498 8.920 1.00 0.00 C ATOM 3240 C THR A 211 -18.901 9.749 8.961 1.00 0.00 C ATOM 3241 O THR A 211 -19.358 10.802 9.405 1.00 0.00 O ATOM 3242 CB THR A 211 -16.775 9.639 10.323 1.00 0.00 C ATOM 3243 OG1 THR A 211 -15.391 9.310 10.252 1.00 0.00 O ATOM 3244 CG2 THR A 211 -17.464 8.698 11.306 1.00 0.00 C ATOM 0 H THR A 211 -16.910 11.403 8.173 1.00 0.00 H new ATOM 0 HA THR A 211 -17.267 8.481 8.547 1.00 0.00 H new ATOM 0 HB THR A 211 -16.905 10.664 10.669 1.00 0.00 H new ATOM 0 HG1 THR A 211 -14.988 9.398 11.141 1.00 0.00 H new ATOM 0 HG21 THR A 211 -17.015 8.811 12.293 1.00 0.00 H new ATOM 0 HG22 THR A 211 -18.525 8.941 11.360 1.00 0.00 H new ATOM 0 HG23 THR A 211 -17.345 7.668 10.969 1.00 0.00 H new ATOM 3294 N ASN A 216 -16.659 17.357 8.669 1.00 0.00 N ATOM 3295 CA ASN A 216 -15.196 17.445 8.589 1.00 0.00 C ATOM 3296 C ASN A 216 -14.559 16.226 7.907 1.00 0.00 C ATOM 3297 O ASN A 216 -14.578 15.115 8.438 1.00 0.00 O ATOM 3298 CB ASN A 216 -14.604 17.626 9.988 1.00 0.00 C ATOM 3299 CG ASN A 216 -13.094 17.822 9.883 1.00 0.00 C ATOM 3300 OD1 ASN A 216 -12.607 18.309 8.865 1.00 0.00 O ATOM 3301 ND2 ASN A 216 -12.321 17.473 10.875 1.00 0.00 N ATOM 0 HA ASN A 216 -14.966 18.312 7.970 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -15.059 18.486 10.478 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -14.826 16.754 10.603 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -11.312 17.604 10.806 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -12.726 17.069 11.719 1.00 0.00 H new ATOM 3308 N THR A 217 -13.984 16.462 6.724 1.00 0.00 N ATOM 3309 CA THR A 217 -13.316 15.407 5.957 1.00 0.00 C ATOM 3310 C THR A 217 -11.793 15.517 6.064 1.00 0.00 C ATOM 3311 O THR A 217 -11.221 16.508 5.613 1.00 0.00 O ATOM 3312 CB THR A 217 -13.678 15.531 4.473 1.00 0.00 C ATOM 3313 OG1 THR A 217 -15.065 15.295 4.288 1.00 0.00 O ATOM 3314 CG2 THR A 217 -12.868 14.514 3.667 1.00 0.00 C ATOM 0 H THR A 217 -13.968 17.378 6.276 1.00 0.00 H new ATOM 0 HA THR A 217 -13.647 14.453 6.367 1.00 0.00 H new ATOM 0 HB THR A 217 -13.444 16.539 4.129 1.00 0.00 H new ATOM 0 HG1 THR A 217 -15.287 15.378 3.337 1.00 0.00 H new ATOM 0 HG21 THR A 217 -13.124 14.600 2.611 1.00 0.00 H new ATOM 0 HG22 THR A 217 -11.804 14.709 3.800 1.00 0.00 H new ATOM 0 HG23 THR A 217 -13.099 13.507 4.015 1.00 0.00 H new ATOM 3322 N ARG A 218 -11.114 14.501 6.594 1.00 0.00 N ATOM 3323 CA ARG A 218 -9.659 14.571 6.635 1.00 0.00 C ATOM 3324 C ARG A 218 -9.141 14.189 5.260 1.00 0.00 C ATOM 3325 O ARG A 218 -9.294 13.037 4.857 1.00 0.00 O ATOM 3326 CB ARG A 218 -9.053 13.578 7.638 1.00 0.00 C ATOM 3327 CG ARG A 218 -9.418 13.929 9.078 1.00 0.00 C ATOM 3328 CD ARG A 218 -8.805 12.865 9.998 1.00 0.00 C ATOM 3329 NE ARG A 218 -7.343 12.917 9.928 1.00 0.00 N ATOM 3330 CZ ARG A 218 -6.584 12.006 10.535 1.00 0.00 C ATOM 3331 NH1 ARG A 218 -5.281 12.081 10.453 1.00 0.00 N ATOM 3332 NH2 ARG A 218 -7.138 11.036 11.210 1.00 0.00 N ATOM 0 H ARG A 218 -11.528 13.655 6.985 1.00 0.00 H new ATOM 0 HA ARG A 218 -9.379 15.581 6.935 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.404 12.572 7.410 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -7.968 13.570 7.530 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -9.040 14.918 9.336 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -10.501 13.959 9.200 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -9.133 13.029 11.024 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -9.155 11.875 9.705 1.00 0.00 H new ATOM 0 HE ARG A 218 -6.896 13.668 9.402 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -4.846 12.837 9.924 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -4.700 11.383 10.918 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -8.154 10.974 11.274 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -6.555 10.340 11.674 1.00 0.00 H new ATOM 3346 N PHE A 219 -8.522 15.124 4.541 1.00 0.00 N ATOM 3347 CA PHE A 219 -7.999 14.778 3.230 1.00 0.00 C ATOM 3348 C PHE A 219 -6.616 15.328 3.024 1.00 0.00 C ATOM 3349 O PHE A 219 -6.246 16.362 3.597 1.00 0.00 O ATOM 3350 CB PHE A 219 -8.904 15.252 2.093 1.00 0.00 C ATOM 3351 CG PHE A 219 -8.906 16.757 1.959 1.00 0.00 C ATOM 3352 CD1 PHE A 219 -9.892 17.507 2.599 1.00 0.00 C ATOM 3353 CD2 PHE A 219 -7.953 17.393 1.147 1.00 0.00 C ATOM 3354 CE1 PHE A 219 -9.933 18.896 2.433 1.00 0.00 C ATOM 3355 CE2 PHE A 219 -7.988 18.784 0.990 1.00 0.00 C ATOM 3356 CZ PHE A 219 -8.982 19.534 1.629 1.00 0.00 C ATOM 0 H PHE A 219 -8.376 16.090 4.833 1.00 0.00 H new ATOM 0 HA PHE A 219 -7.961 13.689 3.205 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -8.572 14.805 1.156 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -9.921 14.903 2.270 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -10.624 17.016 3.223 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -7.195 16.811 0.645 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -10.699 19.476 2.926 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -7.249 19.278 0.377 1.00 0.00 H new ATOM 0 HZ PHE A 219 -9.015 20.606 1.501 1.00 0.00 H new ATOM 3366 N GLY A 220 -5.843 14.579 2.238 1.00 0.00 N ATOM 3367 CA GLY A 220 -4.468 14.935 1.965 1.00 0.00 C ATOM 3368 C GLY A 220 -4.181 15.039 0.484 1.00 0.00 C ATOM 3369 O GLY A 220 -4.769 14.301 -0.311 1.00 0.00 O ATOM 0 H GLY A 220 -6.155 13.721 1.782 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -4.241 15.887 2.444 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.808 14.190 2.408 1.00 0.00 H new ATOM 3373 N ILE A 221 -3.241 15.931 0.111 1.00 0.00 N ATOM 3374 CA ILE A 221 -2.882 16.047 -1.293 1.00 0.00 C ATOM 3375 C ILE A 221 -1.405 15.793 -1.414 1.00 0.00 C ATOM 3376 O ILE A 221 -0.608 16.658 -1.055 1.00 0.00 O ATOM 3377 CB ILE A 221 -3.162 17.442 -1.839 1.00 0.00 C ATOM 3378 CG1 ILE A 221 -4.542 17.947 -1.409 1.00 0.00 C ATOM 3379 CG2 ILE A 221 -3.112 17.392 -3.359 1.00 0.00 C ATOM 3380 CD1 ILE A 221 -4.596 19.462 -1.621 1.00 0.00 C ATOM 0 H ILE A 221 -2.740 16.554 0.744 1.00 0.00 H new ATOM 0 HA ILE A 221 -3.476 15.330 -1.860 1.00 0.00 H new ATOM 0 HB ILE A 221 -2.408 18.123 -1.443 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -5.322 17.456 -1.990 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -4.724 17.705 -0.362 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -3.311 18.385 -3.762 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -2.124 17.061 -3.680 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -3.865 16.694 -3.725 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -5.574 19.837 -1.319 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -3.822 19.941 -1.021 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -4.430 19.688 -2.674 1.00 0.00 H new ATOM 3392 N ALA A 222 -1.043 14.612 -1.905 1.00 0.00 N ATOM 3393 CA ALA A 222 0.364 14.275 -2.035 1.00 0.00 C ATOM 3394 C ALA A 222 0.856 14.469 -3.450 1.00 0.00 C ATOM 3395 O ALA A 222 0.290 13.924 -4.395 1.00 0.00 O ATOM 3396 CB ALA A 222 0.627 12.838 -1.592 1.00 0.00 C ATOM 0 H ALA A 222 -1.692 13.888 -2.213 1.00 0.00 H new ATOM 0 HA ALA A 222 0.914 14.954 -1.384 1.00 0.00 H new ATOM 0 HB1 ALA A 222 1.688 12.612 -1.700 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.335 12.720 -0.549 1.00 0.00 H new ATOM 0 HB3 ALA A 222 0.046 12.154 -2.211 1.00 0.00 H new ATOM 3402 N ALA A 223 1.925 15.250 -3.578 1.00 0.00 N ATOM 3403 CA ALA A 223 2.502 15.514 -4.880 1.00 0.00 C ATOM 3404 C ALA A 223 4.011 15.322 -4.879 1.00 0.00 C ATOM 3405 O ALA A 223 4.728 15.911 -4.066 1.00 0.00 O ATOM 3406 CB ALA A 223 2.167 16.942 -5.324 1.00 0.00 C ATOM 0 H ALA A 223 2.402 15.705 -2.799 1.00 0.00 H new ATOM 0 HA ALA A 223 2.071 14.798 -5.580 1.00 0.00 H new ATOM 0 HB1 ALA A 223 2.605 17.131 -6.304 1.00 0.00 H new ATOM 0 HB2 ALA A 223 1.085 17.061 -5.381 1.00 0.00 H new ATOM 0 HB3 ALA A 223 2.572 17.652 -4.603 1.00 0.00 H new ATOM 3412 N LYS A 224 4.485 14.516 -5.829 1.00 0.00 N ATOM 3413 CA LYS A 224 5.909 14.282 -5.981 1.00 0.00 C ATOM 3414 C LYS A 224 6.374 15.029 -7.218 1.00 0.00 C ATOM 3415 O LYS A 224 5.667 15.060 -8.221 1.00 0.00 O ATOM 3416 CB LYS A 224 6.213 12.781 -6.093 1.00 0.00 C ATOM 3417 CG LYS A 224 5.917 12.106 -4.747 1.00 0.00 C ATOM 3418 CD LYS A 224 6.267 10.614 -4.824 1.00 0.00 C ATOM 3419 CE LYS A 224 5.962 9.939 -3.484 1.00 0.00 C ATOM 3420 NZ LYS A 224 6.289 8.485 -3.578 1.00 0.00 N ATOM 0 H LYS A 224 3.900 14.018 -6.500 1.00 0.00 H new ATOM 0 HA LYS A 224 6.444 14.645 -5.103 1.00 0.00 H new ATOM 0 HB2 LYS A 224 5.607 12.332 -6.880 1.00 0.00 H new ATOM 0 HB3 LYS A 224 7.256 12.628 -6.369 1.00 0.00 H new ATOM 0 HG2 LYS A 224 6.495 12.584 -3.956 1.00 0.00 H new ATOM 0 HG3 LYS A 224 4.864 12.229 -4.492 1.00 0.00 H new ATOM 0 HD2 LYS A 224 5.695 10.138 -5.620 1.00 0.00 H new ATOM 0 HD3 LYS A 224 7.321 10.491 -5.072 1.00 0.00 H new ATOM 0 HE2 LYS A 224 6.545 10.404 -2.689 1.00 0.00 H new ATOM 0 HE3 LYS A 224 4.911 10.071 -3.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 6.083 8.023 -2.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 5.715 8.048 -4.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 7.298 8.370 -3.804 1.00 0.00 H new ATOM 3434 N TYR A 225 7.533 15.669 -7.133 1.00 0.00 N ATOM 3435 CA TYR A 225 8.042 16.443 -8.260 1.00 0.00 C ATOM 3436 C TYR A 225 9.310 15.835 -8.822 1.00 0.00 C ATOM 3437 O TYR A 225 10.386 16.016 -8.260 1.00 0.00 O ATOM 3438 CB TYR A 225 8.346 17.886 -7.814 1.00 0.00 C ATOM 3439 CG TYR A 225 8.396 18.831 -9.009 1.00 0.00 C ATOM 3440 CD1 TYR A 225 9.442 18.753 -9.944 1.00 0.00 C ATOM 3441 CD2 TYR A 225 7.397 19.805 -9.171 1.00 0.00 C ATOM 3442 CE1 TYR A 225 9.482 19.638 -11.032 1.00 0.00 C ATOM 3443 CE2 TYR A 225 7.441 20.689 -10.261 1.00 0.00 C ATOM 3444 CZ TYR A 225 8.483 20.604 -11.190 1.00 0.00 C ATOM 3445 OH TYR A 225 8.522 21.469 -12.268 1.00 0.00 O ATOM 0 H TYR A 225 8.132 15.669 -6.308 1.00 0.00 H new ATOM 0 HA TYR A 225 7.274 16.438 -9.034 1.00 0.00 H new ATOM 0 HB2 TYR A 225 7.582 18.222 -7.113 1.00 0.00 H new ATOM 0 HB3 TYR A 225 9.299 17.913 -7.285 1.00 0.00 H new ATOM 0 HD1 TYR A 225 10.217 18.010 -9.825 1.00 0.00 H new ATOM 0 HD2 TYR A 225 6.592 19.874 -8.454 1.00 0.00 H new ATOM 0 HE1 TYR A 225 10.287 19.573 -11.750 1.00 0.00 H new ATOM 0 HE2 TYR A 225 6.670 21.435 -10.382 1.00 0.00 H new ATOM 0 HH TYR A 225 7.754 22.076 -12.228 1.00 0.00 H new ATOM 3455 N GLN A 226 9.188 15.178 -9.972 1.00 0.00 N ATOM 3456 CA GLN A 226 10.363 14.627 -10.651 1.00 0.00 C ATOM 3457 C GLN A 226 11.060 15.837 -11.258 1.00 0.00 C ATOM 3458 O GLN A 226 10.562 16.391 -12.236 1.00 0.00 O ATOM 3459 CB GLN A 226 9.896 13.672 -11.741 1.00 0.00 C ATOM 3460 CG GLN A 226 11.081 13.120 -12.518 1.00 0.00 C ATOM 3461 CD GLN A 226 10.557 12.148 -13.567 1.00 0.00 C ATOM 3462 OE1 GLN A 226 9.768 12.537 -14.427 1.00 0.00 O ATOM 3463 NE2 GLN A 226 10.936 10.901 -13.548 1.00 0.00 N ATOM 0 H GLN A 226 8.302 15.014 -10.450 1.00 0.00 H new ATOM 0 HA GLN A 226 11.027 14.073 -9.987 1.00 0.00 H new ATOM 0 HB2 GLN A 226 9.333 12.852 -11.296 1.00 0.00 H new ATOM 0 HB3 GLN A 226 9.220 14.191 -12.420 1.00 0.00 H new ATOM 0 HG2 GLN A 226 11.633 13.930 -12.994 1.00 0.00 H new ATOM 0 HG3 GLN A 226 11.774 12.615 -11.845 1.00 0.00 H new ATOM 0 HE21 GLN A 226 11.590 10.578 -12.835 1.00 0.00 H new ATOM 0 HE22 GLN A 226 10.578 10.249 -14.246 1.00 0.00 H new ATOM 3472 N ILE A 227 12.143 16.310 -10.630 1.00 0.00 N ATOM 3473 CA ILE A 227 12.775 17.535 -11.105 1.00 0.00 C ATOM 3474 C ILE A 227 13.929 17.235 -12.105 1.00 0.00 C ATOM 3475 O ILE A 227 13.879 17.687 -13.251 1.00 0.00 O ATOM 3476 CB ILE A 227 12.905 18.498 -9.806 1.00 0.00 C ATOM 3477 CG1 ILE A 227 13.829 19.776 -10.170 1.00 0.00 C ATOM 3478 CG2 ILE A 227 13.222 17.549 -8.562 1.00 0.00 C ATOM 3479 CD1 ILE A 227 12.793 20.829 -10.538 1.00 0.00 C ATOM 0 H ILE A 227 12.584 15.877 -9.819 1.00 0.00 H new ATOM 0 HA ILE A 227 12.218 18.165 -11.799 1.00 0.00 H new ATOM 0 HB ILE A 227 12.003 19.019 -9.484 1.00 0.00 H new ATOM 0 HG12 ILE A 227 14.444 20.088 -9.325 1.00 0.00 H new ATOM 0 HG13 ILE A 227 14.507 19.566 -10.997 1.00 0.00 H new ATOM 0 HG21 ILE A 227 13.319 18.152 -7.659 1.00 0.00 H new ATOM 0 HG22 ILE A 227 12.410 16.833 -8.434 1.00 0.00 H new ATOM 0 HG23 ILE A 227 14.154 17.013 -8.742 1.00 0.00 H new ATOM 0 HD11 ILE A 227 13.297 21.757 -10.808 1.00 0.00 H new ATOM 0 HD12 ILE A 227 12.202 20.478 -11.383 1.00 0.00 H new ATOM 0 HD13 ILE A 227 12.137 21.008 -9.686 1.00 0.00 H new ATOM 3491 N ASP A 228 14.842 16.343 -11.754 1.00 0.00 N ATOM 3492 CA ASP A 228 15.844 15.864 -12.717 1.00 0.00 C ATOM 3493 C ASP A 228 15.923 14.366 -12.475 1.00 0.00 C ATOM 3494 O ASP A 228 15.189 13.874 -11.618 1.00 0.00 O ATOM 3495 CB ASP A 228 17.204 16.561 -12.574 1.00 0.00 C ATOM 3496 CG ASP A 228 17.619 17.149 -13.929 1.00 0.00 C ATOM 3497 OD1 ASP A 228 16.765 17.706 -14.603 1.00 0.00 O ATOM 3498 OD2 ASP A 228 18.784 17.033 -14.275 1.00 0.00 O1- ATOM 0 H ASP A 228 14.917 15.935 -10.822 1.00 0.00 H new ATOM 0 HA ASP A 228 15.554 16.097 -13.742 1.00 0.00 H new ATOM 0 HB2 ASP A 228 17.143 17.351 -11.825 1.00 0.00 H new ATOM 0 HB3 ASP A 228 17.955 15.851 -12.228 1.00 0.00 H new ATOM 3503 N PRO A 229 16.705 13.600 -13.174 1.00 0.00 N ATOM 3504 CA PRO A 229 16.717 12.139 -12.925 1.00 0.00 C ATOM 3505 C PRO A 229 17.205 11.794 -11.517 1.00 0.00 C ATOM 3506 O PRO A 229 17.032 10.663 -11.061 1.00 0.00 O ATOM 3507 CB PRO A 229 17.625 11.561 -14.021 1.00 0.00 C ATOM 3508 CG PRO A 229 17.838 12.669 -15.006 1.00 0.00 C ATOM 3509 CD PRO A 229 17.651 13.979 -14.237 1.00 0.00 C ATOM 0 HA PRO A 229 15.715 11.712 -12.968 1.00 0.00 H new ATOM 0 HB2 PRO A 229 18.573 11.222 -13.604 1.00 0.00 H new ATOM 0 HB3 PRO A 229 17.160 10.698 -14.498 1.00 0.00 H new ATOM 0 HG2 PRO A 229 18.836 12.614 -15.441 1.00 0.00 H new ATOM 0 HG3 PRO A 229 17.127 12.598 -15.829 1.00 0.00 H new ATOM 0 HD2 PRO A 229 18.592 14.346 -13.829 1.00 0.00 H new ATOM 0 HD3 PRO A 229 17.250 14.768 -14.873 1.00 0.00 H new ATOM 3517 N ASP A 230 17.850 12.758 -10.846 1.00 0.00 N ATOM 3518 CA ASP A 230 18.396 12.522 -9.518 1.00 0.00 C ATOM 3519 C ASP A 230 17.673 13.278 -8.396 1.00 0.00 C ATOM 3520 O ASP A 230 18.167 13.285 -7.271 1.00 0.00 O ATOM 3521 CB ASP A 230 19.873 12.919 -9.503 1.00 0.00 C ATOM 3522 CG ASP A 230 20.035 14.345 -10.026 1.00 0.00 C ATOM 3523 OD1 ASP A 230 19.030 15.017 -10.179 1.00 0.00 O ATOM 3524 OD2 ASP A 230 21.165 14.742 -10.266 1.00 0.00 O1- ATOM 0 H ASP A 230 18.002 13.701 -11.205 1.00 0.00 H new ATOM 0 HA ASP A 230 18.258 11.459 -9.319 1.00 0.00 H new ATOM 0 HB2 ASP A 230 20.267 12.847 -8.489 1.00 0.00 H new ATOM 0 HB3 ASP A 230 20.450 12.229 -10.119 1.00 0.00 H new ATOM 3529 N ALA A 231 16.532 13.920 -8.672 1.00 0.00 N ATOM 3530 CA ALA A 231 15.831 14.663 -7.605 1.00 0.00 C ATOM 3531 C ALA A 231 14.315 14.405 -7.598 1.00 0.00 C ATOM 3532 O ALA A 231 13.698 14.231 -8.652 1.00 0.00 O ATOM 3533 CB ALA A 231 16.092 16.160 -7.758 1.00 0.00 C ATOM 0 H ALA A 231 16.083 13.945 -9.588 1.00 0.00 H new ATOM 0 HA ALA A 231 16.226 14.304 -6.655 1.00 0.00 H new ATOM 0 HB1 ALA A 231 15.572 16.703 -6.968 1.00 0.00 H new ATOM 0 HB2 ALA A 231 17.163 16.352 -7.686 1.00 0.00 H new ATOM 0 HB3 ALA A 231 15.728 16.496 -8.729 1.00 0.00 H new ATOM 3539 N CYS A 232 13.721 14.384 -6.389 1.00 0.00 N ATOM 3540 CA CYS A 232 12.274 14.145 -6.249 1.00 0.00 C ATOM 3541 C CYS A 232 11.699 14.835 -4.992 1.00 0.00 C ATOM 3542 O CYS A 232 11.944 14.391 -3.879 1.00 0.00 O ATOM 3543 CB CYS A 232 12.025 12.635 -6.170 1.00 0.00 C ATOM 3544 SG CYS A 232 10.486 12.313 -5.273 1.00 0.00 S ATOM 0 H CYS A 232 14.214 14.528 -5.508 1.00 0.00 H new ATOM 0 HA CYS A 232 11.770 14.569 -7.117 1.00 0.00 H new ATOM 0 HB2 CYS A 232 11.967 12.214 -7.174 1.00 0.00 H new ATOM 0 HB3 CYS A 232 12.859 12.146 -5.667 1.00 0.00 H new ATOM 0 HG CYS A 232 10.549 12.857 -4.094 1.00 0.00 H new ATOM 3550 N PHE A 233 10.927 15.921 -5.176 1.00 0.00 N ATOM 3551 CA PHE A 233 10.339 16.651 -4.026 1.00 0.00 C ATOM 3552 C PHE A 233 8.913 16.185 -3.726 1.00 0.00 C ATOM 3553 O PHE A 233 8.030 16.292 -4.566 1.00 0.00 O ATOM 3554 CB PHE A 233 10.314 18.155 -4.327 1.00 0.00 C ATOM 3555 CG PHE A 233 9.882 18.952 -3.108 1.00 0.00 C ATOM 3556 CD1 PHE A 233 10.674 18.959 -1.955 1.00 0.00 C ATOM 3557 CD2 PHE A 233 8.708 19.721 -3.150 1.00 0.00 C ATOM 3558 CE1 PHE A 233 10.299 19.729 -0.845 1.00 0.00 C ATOM 3559 CE2 PHE A 233 8.330 20.485 -2.036 1.00 0.00 C ATOM 3560 CZ PHE A 233 9.126 20.489 -0.886 1.00 0.00 C ATOM 0 H PHE A 233 10.696 16.311 -6.090 1.00 0.00 H new ATOM 0 HA PHE A 233 10.960 16.444 -3.154 1.00 0.00 H new ATOM 0 HB2 PHE A 233 11.304 18.481 -4.646 1.00 0.00 H new ATOM 0 HB3 PHE A 233 9.632 18.352 -5.154 1.00 0.00 H new ATOM 0 HD1 PHE A 233 11.578 18.369 -1.920 1.00 0.00 H new ATOM 0 HD2 PHE A 233 8.096 19.724 -4.040 1.00 0.00 H new ATOM 0 HE1 PHE A 233 10.916 19.735 0.041 1.00 0.00 H new ATOM 0 HE2 PHE A 233 7.423 21.071 -2.066 1.00 0.00 H new ATOM 0 HZ PHE A 233 8.835 21.079 -0.030 1.00 0.00 H new ATOM 3570 N SER A 234 8.697 15.676 -2.512 1.00 0.00 N ATOM 3571 CA SER A 234 7.374 15.208 -2.103 1.00 0.00 C ATOM 3572 C SER A 234 6.739 16.160 -1.098 1.00 0.00 C ATOM 3573 O SER A 234 7.422 16.737 -0.263 1.00 0.00 O ATOM 3574 CB SER A 234 7.487 13.813 -1.486 1.00 0.00 C ATOM 3575 OG SER A 234 8.366 13.025 -2.277 1.00 0.00 O ATOM 0 H SER A 234 9.419 15.578 -1.798 1.00 0.00 H new ATOM 0 HA SER A 234 6.739 15.170 -2.988 1.00 0.00 H new ATOM 0 HB2 SER A 234 7.861 13.883 -0.464 1.00 0.00 H new ATOM 0 HB3 SER A 234 6.505 13.344 -1.435 1.00 0.00 H new ATOM 0 HG SER A 234 8.444 12.130 -1.886 1.00 0.00 H new ATOM 3581 N ALA A 235 5.424 16.308 -1.178 1.00 0.00 N ATOM 3582 CA ALA A 235 4.701 17.177 -0.256 1.00 0.00 C ATOM 3583 C ALA A 235 3.289 16.641 -0.070 1.00 0.00 C ATOM 3584 O ALA A 235 2.691 16.182 -1.033 1.00 0.00 O ATOM 3585 CB ALA A 235 4.641 18.597 -0.814 1.00 0.00 C ATOM 0 H ALA A 235 4.837 15.840 -1.868 1.00 0.00 H new ATOM 0 HA ALA A 235 5.218 17.197 0.703 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.099 19.239 -0.119 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.653 18.979 -0.947 1.00 0.00 H new ATOM 0 HB3 ALA A 235 4.127 18.589 -1.775 1.00 0.00 H new ATOM 3591 N LYS A 236 2.748 16.696 1.150 1.00 0.00 N ATOM 3592 CA LYS A 236 1.401 16.199 1.390 1.00 0.00 C ATOM 3593 C LYS A 236 0.666 17.123 2.352 1.00 0.00 C ATOM 3594 O LYS A 236 1.098 17.289 3.490 1.00 0.00 O ATOM 3595 CB LYS A 236 1.456 14.787 1.988 1.00 0.00 C ATOM 3596 CG LYS A 236 2.510 13.954 1.252 1.00 0.00 C ATOM 3597 CD LYS A 236 2.479 12.512 1.765 1.00 0.00 C ATOM 3598 CE LYS A 236 3.692 11.737 1.233 1.00 0.00 C ATOM 3599 NZ LYS A 236 3.897 12.030 -0.215 1.00 0.00 N ATOM 0 H LYS A 236 3.218 17.075 1.972 1.00 0.00 H new ATOM 0 HA LYS A 236 0.870 16.168 0.439 1.00 0.00 H new ATOM 0 HB2 LYS A 236 1.698 14.841 3.050 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.480 14.309 1.907 1.00 0.00 H new ATOM 0 HG2 LYS A 236 2.318 13.973 0.179 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.500 14.384 1.406 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.483 12.505 2.855 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.558 12.024 1.447 1.00 0.00 H new ATOM 0 HE2 LYS A 236 4.584 12.012 1.797 1.00 0.00 H new ATOM 0 HE3 LYS A 236 3.541 10.667 1.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.356 11.216 -0.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.977 12.208 -0.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 4.501 12.871 -0.317 1.00 0.00 H new ATOM 3613 N VAL A 237 -0.439 17.729 1.906 1.00 0.00 N ATOM 3614 CA VAL A 237 -1.185 18.634 2.797 1.00 0.00 C ATOM 3615 C VAL A 237 -2.433 17.980 3.336 1.00 0.00 C ATOM 3616 O VAL A 237 -3.361 17.748 2.583 1.00 0.00 O ATOM 3617 CB VAL A 237 -1.620 19.920 2.068 1.00 0.00 C ATOM 3618 CG1 VAL A 237 -1.986 19.597 0.629 1.00 0.00 C ATOM 3619 CG2 VAL A 237 -2.864 20.530 2.751 1.00 0.00 C ATOM 0 H VAL A 237 -0.829 17.619 0.970 1.00 0.00 H new ATOM 0 HA VAL A 237 -0.503 18.875 3.612 1.00 0.00 H new ATOM 0 HB VAL A 237 -0.791 20.627 2.102 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.293 20.510 0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -1.122 19.170 0.121 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -2.807 18.880 0.615 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -3.159 21.438 2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -3.683 19.812 2.723 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -2.628 20.772 3.787 1.00 0.00 H new ATOM 3629 N ASN A 238 -2.451 17.675 4.629 1.00 0.00 N ATOM 3630 CA ASN A 238 -3.640 17.072 5.193 1.00 0.00 C ATOM 3631 C ASN A 238 -4.594 18.176 5.616 1.00 0.00 C ATOM 3632 O ASN A 238 -4.193 19.335 5.726 1.00 0.00 O ATOM 3633 CB ASN A 238 -3.333 16.079 6.315 1.00 0.00 C ATOM 3634 CG ASN A 238 -2.741 16.732 7.542 1.00 0.00 C ATOM 3635 OD1 ASN A 238 -2.496 17.935 7.567 1.00 0.00 O ATOM 3636 ND2 ASN A 238 -2.496 15.972 8.573 1.00 0.00 N ATOM 0 H ASN A 238 -1.683 17.830 5.282 1.00 0.00 H new ATOM 0 HA ASN A 238 -4.124 16.465 4.428 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -4.250 15.561 6.594 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -2.641 15.324 5.944 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -2.094 16.375 9.419 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -2.706 14.975 8.533 1.00 0.00 H new ATOM 3643 N ASN A 239 -5.851 17.833 5.841 1.00 0.00 N ATOM 3644 CA ASN A 239 -6.826 18.848 6.232 1.00 0.00 C ATOM 3645 C ASN A 239 -6.916 19.021 7.754 1.00 0.00 C ATOM 3646 O ASN A 239 -7.719 19.817 8.240 1.00 0.00 O ATOM 3647 CB ASN A 239 -8.202 18.534 5.649 1.00 0.00 C ATOM 3648 CG ASN A 239 -9.092 19.767 5.771 1.00 0.00 C ATOM 3649 OD1 ASN A 239 -8.597 20.892 5.699 1.00 0.00 O ATOM 3650 ND2 ASN A 239 -10.376 19.627 5.948 1.00 0.00 N ATOM 0 H ASN A 239 -6.219 16.885 5.763 1.00 0.00 H new ATOM 0 HA ASN A 239 -6.475 19.794 5.821 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -8.109 18.240 4.604 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -8.651 17.693 6.178 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -10.973 20.450 6.027 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -10.784 18.694 6.007 1.00 0.00 H new ATOM 3657 N SER A 240 -6.065 18.320 8.508 1.00 0.00 N ATOM 3658 CA SER A 240 -6.067 18.486 9.959 1.00 0.00 C ATOM 3659 C SER A 240 -5.119 19.633 10.290 1.00 0.00 C ATOM 3660 O SER A 240 -4.887 19.969 11.452 1.00 0.00 O ATOM 3661 CB SER A 240 -5.663 17.197 10.689 1.00 0.00 C ATOM 3662 OG SER A 240 -4.642 16.532 9.963 1.00 0.00 O ATOM 0 H SER A 240 -5.384 17.651 8.149 1.00 0.00 H new ATOM 0 HA SER A 240 -7.076 18.715 10.302 1.00 0.00 H new ATOM 0 HB2 SER A 240 -5.313 17.432 11.694 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.529 16.544 10.798 1.00 0.00 H new ATOM 0 HG SER A 240 -4.387 15.711 10.434 1.00 0.00 H new ATOM 3668 N SER A 241 -4.621 20.247 9.211 1.00 0.00 N ATOM 3669 CA SER A 241 -3.733 21.406 9.285 1.00 0.00 C ATOM 3670 C SER A 241 -2.252 21.033 9.385 1.00 0.00 C ATOM 3671 O SER A 241 -1.458 21.828 9.865 1.00 0.00 O ATOM 3672 CB SER A 241 -4.133 22.305 10.458 1.00 0.00 C ATOM 3673 OG SER A 241 -3.804 23.651 10.138 1.00 0.00 O ATOM 0 H SER A 241 -4.826 19.950 8.257 1.00 0.00 H new ATOM 0 HA SER A 241 -3.852 21.946 8.346 1.00 0.00 H new ATOM 0 HB2 SER A 241 -5.201 22.214 10.655 1.00 0.00 H new ATOM 0 HB3 SER A 241 -3.614 21.995 11.365 1.00 0.00 H new ATOM 0 HG SER A 241 -2.866 23.701 9.860 1.00 0.00 H new ATOM 3679 N LEU A 242 -1.868 19.847 8.909 1.00 0.00 N ATOM 3680 CA LEU A 242 -0.453 19.445 8.962 1.00 0.00 C ATOM 3681 C LEU A 242 0.144 19.280 7.559 1.00 0.00 C ATOM 3682 O LEU A 242 -0.321 18.455 6.769 1.00 0.00 O ATOM 3683 CB LEU A 242 -0.284 18.122 9.727 1.00 0.00 C ATOM 3684 CG LEU A 242 -1.032 18.169 11.083 1.00 0.00 C ATOM 3685 CD1 LEU A 242 -2.483 17.714 10.905 1.00 0.00 C ATOM 3686 CD2 LEU A 242 -0.370 17.234 12.113 1.00 0.00 C ATOM 0 H LEU A 242 -2.496 19.160 8.491 1.00 0.00 H new ATOM 0 HA LEU A 242 0.077 20.243 9.482 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.666 17.298 9.125 1.00 0.00 H new ATOM 0 HB3 LEU A 242 0.775 17.928 9.898 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.993 19.199 11.439 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -2.997 17.752 11.866 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -2.987 18.373 10.198 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -2.500 16.693 10.525 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -0.915 17.287 13.055 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -0.389 16.210 11.740 1.00 0.00 H new ATOM 0 HD23 LEU A 242 0.663 17.543 12.274 1.00 0.00 H new ATOM 3698 N ILE A 243 1.169 20.083 7.246 1.00 0.00 N ATOM 3699 CA ILE A 243 1.824 20.032 5.933 1.00 0.00 C ATOM 3700 C ILE A 243 3.130 19.256 6.014 1.00 0.00 C ATOM 3701 O ILE A 243 3.929 19.498 6.921 1.00 0.00 O ATOM 3702 CB ILE A 243 2.210 21.439 5.488 1.00 0.00 C ATOM 3703 CG1 ILE A 243 0.992 22.347 5.382 1.00 0.00 C ATOM 3704 CG2 ILE A 243 2.903 21.371 4.125 1.00 0.00 C ATOM 3705 CD1 ILE A 243 1.492 23.791 5.299 1.00 0.00 C ATOM 0 H ILE A 243 1.562 20.775 7.884 1.00 0.00 H new ATOM 0 HA ILE A 243 1.124 19.562 5.243 1.00 0.00 H new ATOM 0 HB ILE A 243 2.883 21.855 6.238 1.00 0.00 H new ATOM 0 HG12 ILE A 243 0.403 22.095 4.500 1.00 0.00 H new ATOM 0 HG13 ILE A 243 0.342 22.217 6.247 1.00 0.00 H new ATOM 0 HG21 ILE A 243 3.179 22.376 3.807 1.00 0.00 H new ATOM 0 HG22 ILE A 243 3.800 20.756 4.203 1.00 0.00 H new ATOM 0 HG23 ILE A 243 2.225 20.932 3.393 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.640 24.467 5.222 1.00 0.00 H new ATOM 0 HD12 ILE A 243 2.065 24.030 6.195 1.00 0.00 H new ATOM 0 HD13 ILE A 243 2.127 23.906 4.421 1.00 0.00 H new ATOM 3717 N GLY A 244 3.384 18.348 5.066 1.00 0.00 N ATOM 3718 CA GLY A 244 4.631 17.601 5.074 1.00 0.00 C ATOM 3719 C GLY A 244 5.493 17.985 3.883 1.00 0.00 C ATOM 3720 O GLY A 244 4.992 18.125 2.767 1.00 0.00 O ATOM 0 H GLY A 244 2.751 18.120 4.299 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.172 17.797 6.000 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.421 16.532 5.048 1.00 0.00 H new ATOM 3724 N LEU A 245 6.798 18.107 4.134 1.00 0.00 N ATOM 3725 CA LEU A 245 7.760 18.431 3.089 1.00 0.00 C ATOM 3726 C LEU A 245 8.858 17.382 3.080 1.00 0.00 C ATOM 3727 O LEU A 245 9.636 17.300 4.033 1.00 0.00 O ATOM 3728 CB LEU A 245 8.439 19.783 3.338 1.00 0.00 C ATOM 3729 CG LEU A 245 7.422 20.898 3.565 1.00 0.00 C ATOM 3730 CD1 LEU A 245 8.184 22.210 3.772 1.00 0.00 C ATOM 3731 CD2 LEU A 245 6.499 21.027 2.351 1.00 0.00 C ATOM 0 H LEU A 245 7.211 17.985 5.059 1.00 0.00 H new ATOM 0 HA LEU A 245 7.214 18.465 2.146 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.093 19.706 4.207 1.00 0.00 H new ATOM 0 HB3 LEU A 245 9.070 20.035 2.485 1.00 0.00 H new ATOM 0 HG LEU A 245 6.814 20.670 4.440 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.474 23.021 3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 245 8.837 22.118 4.640 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.784 22.426 2.888 1.00 0.00 H new ATOM 0 HD21 LEU A 245 5.778 21.826 2.525 1.00 0.00 H new ATOM 0 HD22 LEU A 245 7.092 21.260 1.466 1.00 0.00 H new ATOM 0 HD23 LEU A 245 5.969 20.087 2.195 1.00 0.00 H new ATOM 3743 N GLY A 246 8.919 16.581 2.027 1.00 0.00 N ATOM 3744 CA GLY A 246 9.959 15.546 1.956 1.00 0.00 C ATOM 3745 C GLY A 246 10.778 15.594 0.671 1.00 0.00 C ATOM 3746 O GLY A 246 10.295 15.210 -0.386 1.00 0.00 O ATOM 0 H GLY A 246 8.285 16.617 1.229 1.00 0.00 H new ATOM 0 HA2 GLY A 246 10.629 15.656 2.809 1.00 0.00 H new ATOM 0 HA3 GLY A 246 9.491 14.565 2.043 1.00 0.00 H new ATOM 3750 N TYR A 247 12.035 16.054 0.759 1.00 0.00 N ATOM 3751 CA TYR A 247 12.866 16.116 -0.443 1.00 0.00 C ATOM 3752 C TYR A 247 13.671 14.833 -0.576 1.00 0.00 C ATOM 3753 O TYR A 247 14.538 14.545 0.245 1.00 0.00 O ATOM 3754 CB TYR A 247 13.822 17.329 -0.394 1.00 0.00 C ATOM 3755 CG TYR A 247 14.311 17.690 -1.799 1.00 0.00 C ATOM 3756 CD1 TYR A 247 14.024 18.961 -2.331 1.00 0.00 C ATOM 3757 CD2 TYR A 247 15.034 16.767 -2.581 1.00 0.00 C ATOM 3758 CE1 TYR A 247 14.447 19.300 -3.623 1.00 0.00 C ATOM 3759 CE2 TYR A 247 15.458 17.116 -3.870 1.00 0.00 C ATOM 3760 CZ TYR A 247 15.162 18.377 -4.392 1.00 0.00 C ATOM 3761 OH TYR A 247 15.575 18.713 -5.665 1.00 0.00 O ATOM 0 H TYR A 247 12.482 16.376 1.617 1.00 0.00 H new ATOM 0 HA TYR A 247 12.212 16.230 -1.307 1.00 0.00 H new ATOM 0 HB2 TYR A 247 13.311 18.184 0.049 1.00 0.00 H new ATOM 0 HB3 TYR A 247 14.675 17.101 0.246 1.00 0.00 H new ATOM 0 HD1 TYR A 247 13.475 19.679 -1.740 1.00 0.00 H new ATOM 0 HD2 TYR A 247 15.262 15.788 -2.186 1.00 0.00 H new ATOM 0 HE1 TYR A 247 14.220 20.276 -4.026 1.00 0.00 H new ATOM 0 HE2 TYR A 247 16.016 16.406 -4.463 1.00 0.00 H new ATOM 0 HH TYR A 247 16.528 18.509 -5.764 1.00 0.00 H new ATOM 3771 N THR A 248 13.401 14.084 -1.636 1.00 0.00 N ATOM 3772 CA THR A 248 14.123 12.848 -1.893 1.00 0.00 C ATOM 3773 C THR A 248 15.221 13.106 -2.917 1.00 0.00 C ATOM 3774 O THR A 248 14.936 13.448 -4.065 1.00 0.00 O ATOM 3775 CB THR A 248 13.172 11.770 -2.422 1.00 0.00 C ATOM 3776 OG1 THR A 248 12.220 11.440 -1.419 1.00 0.00 O ATOM 3777 CG2 THR A 248 13.980 10.529 -2.792 1.00 0.00 C ATOM 0 H THR A 248 12.689 14.311 -2.330 1.00 0.00 H new ATOM 0 HA THR A 248 14.563 12.498 -0.959 1.00 0.00 H new ATOM 0 HB THR A 248 12.648 12.142 -3.303 1.00 0.00 H new ATOM 0 HG1 THR A 248 11.611 10.751 -1.759 1.00 0.00 H new ATOM 0 HG21 THR A 248 13.309 9.757 -3.169 1.00 0.00 H new ATOM 0 HG22 THR A 248 14.708 10.785 -3.562 1.00 0.00 H new ATOM 0 HG23 THR A 248 14.501 10.157 -1.909 1.00 0.00 H new ATOM 3785 N GLN A 249 16.475 12.951 -2.500 1.00 0.00 N ATOM 3786 CA GLN A 249 17.601 13.184 -3.401 1.00 0.00 C ATOM 3787 C GLN A 249 18.233 11.864 -3.818 1.00 0.00 C ATOM 3788 O GLN A 249 18.878 11.194 -3.011 1.00 0.00 O ATOM 3789 CB GLN A 249 18.671 14.034 -2.712 1.00 0.00 C ATOM 3790 CG GLN A 249 18.020 15.253 -2.060 1.00 0.00 C ATOM 3791 CD GLN A 249 19.071 16.082 -1.329 1.00 0.00 C ATOM 3792 OE1 GLN A 249 19.605 15.650 -0.309 1.00 0.00 O ATOM 3793 NE2 GLN A 249 19.404 17.252 -1.799 1.00 0.00 N ATOM 0 H GLN A 249 16.736 12.668 -1.555 1.00 0.00 H new ATOM 0 HA GLN A 249 17.220 13.706 -4.279 1.00 0.00 H new ATOM 0 HB2 GLN A 249 19.191 13.441 -1.959 1.00 0.00 H new ATOM 0 HB3 GLN A 249 19.418 14.354 -3.438 1.00 0.00 H new ATOM 0 HG2 GLN A 249 17.529 15.862 -2.819 1.00 0.00 H new ATOM 0 HG3 GLN A 249 17.248 14.932 -1.361 1.00 0.00 H new ATOM 0 HE21 GLN A 249 18.959 17.607 -2.645 1.00 0.00 H new ATOM 0 HE22 GLN A 249 20.109 17.812 -1.320 1.00 0.00 H new ATOM 3802 N THR A 250 18.067 11.501 -5.078 1.00 0.00 N ATOM 3803 CA THR A 250 18.651 10.264 -5.576 1.00 0.00 C ATOM 3804 C THR A 250 20.081 10.537 -6.087 1.00 0.00 C ATOM 3805 O THR A 250 20.277 10.816 -7.269 1.00 0.00 O ATOM 3806 CB THR A 250 17.760 9.690 -6.697 1.00 0.00 C ATOM 3807 OG1 THR A 250 16.591 9.109 -6.124 1.00 0.00 O ATOM 3808 CG2 THR A 250 18.523 8.620 -7.473 1.00 0.00 C ATOM 0 H THR A 250 17.540 12.036 -5.769 1.00 0.00 H new ATOM 0 HA THR A 250 18.709 9.529 -4.773 1.00 0.00 H new ATOM 0 HB THR A 250 17.478 10.496 -7.375 1.00 0.00 H new ATOM 0 HG1 THR A 250 16.024 8.746 -6.836 1.00 0.00 H new ATOM 0 HG21 THR A 250 17.887 8.220 -8.262 1.00 0.00 H new ATOM 0 HG22 THR A 250 19.417 9.059 -7.915 1.00 0.00 H new ATOM 0 HG23 THR A 250 18.811 7.815 -6.796 1.00 0.00 H new ATOM 3871 N GLY A 254 23.301 4.610 -6.579 1.00 0.00 N ATOM 3872 CA GLY A 254 23.885 3.925 -5.432 1.00 0.00 C ATOM 3873 C GLY A 254 23.579 4.603 -4.089 1.00 0.00 C ATOM 3874 O GLY A 254 23.377 3.920 -3.092 1.00 0.00 O ATOM 0 HA2 GLY A 254 23.515 2.900 -5.405 1.00 0.00 H new ATOM 0 HA3 GLY A 254 24.966 3.870 -5.564 1.00 0.00 H new ATOM 3878 N ILE A 255 23.587 5.932 -4.055 1.00 0.00 N ATOM 3879 CA ILE A 255 23.350 6.658 -2.793 1.00 0.00 C ATOM 3880 C ILE A 255 22.039 7.458 -2.800 1.00 0.00 C ATOM 3881 O ILE A 255 21.802 8.296 -3.677 1.00 0.00 O ATOM 3882 CB ILE A 255 24.542 7.585 -2.524 1.00 0.00 C ATOM 3883 CG1 ILE A 255 25.798 6.724 -2.353 1.00 0.00 C ATOM 3884 CG2 ILE A 255 24.305 8.394 -1.245 1.00 0.00 C ATOM 3885 CD1 ILE A 255 27.051 7.605 -2.364 1.00 0.00 C ATOM 0 H ILE A 255 23.751 6.528 -4.867 1.00 0.00 H new ATOM 0 HA ILE A 255 23.252 5.921 -1.996 1.00 0.00 H new ATOM 0 HB ILE A 255 24.663 8.276 -3.359 1.00 0.00 H new ATOM 0 HG12 ILE A 255 25.743 6.170 -1.416 1.00 0.00 H new ATOM 0 HG13 ILE A 255 25.855 5.988 -3.155 1.00 0.00 H new ATOM 0 HG21 ILE A 255 25.158 9.048 -1.065 1.00 0.00 H new ATOM 0 HG22 ILE A 255 23.403 8.996 -1.357 1.00 0.00 H new ATOM 0 HG23 ILE A 255 24.185 7.714 -0.402 1.00 0.00 H new ATOM 0 HD11 ILE A 255 27.936 6.981 -2.242 1.00 0.00 H new ATOM 0 HD12 ILE A 255 27.112 8.139 -3.312 1.00 0.00 H new ATOM 0 HD13 ILE A 255 26.998 8.323 -1.546 1.00 0.00 H new ATOM 3897 N LYS A 256 21.191 7.193 -1.795 1.00 0.00 N ATOM 3898 CA LYS A 256 19.905 7.888 -1.671 1.00 0.00 C ATOM 3899 C LYS A 256 19.875 8.730 -0.393 1.00 0.00 C ATOM 3900 O LYS A 256 20.072 8.213 0.712 1.00 0.00 O ATOM 3901 CB LYS A 256 18.768 6.872 -1.621 1.00 0.00 C ATOM 3902 CG LYS A 256 17.462 7.505 -2.109 1.00 0.00 C ATOM 3903 CD LYS A 256 16.375 6.426 -2.160 1.00 0.00 C ATOM 3904 CE LYS A 256 15.050 7.036 -2.624 1.00 0.00 C ATOM 3905 NZ LYS A 256 14.010 5.968 -2.675 1.00 0.00 N ATOM 0 H LYS A 256 21.372 6.507 -1.062 1.00 0.00 H new ATOM 0 HA LYS A 256 19.782 8.539 -2.536 1.00 0.00 H new ATOM 0 HB2 LYS A 256 19.015 6.010 -2.241 1.00 0.00 H new ATOM 0 HB3 LYS A 256 18.643 6.507 -0.602 1.00 0.00 H new ATOM 0 HG2 LYS A 256 17.161 8.311 -1.440 1.00 0.00 H new ATOM 0 HG3 LYS A 256 17.603 7.945 -3.096 1.00 0.00 H new ATOM 0 HD2 LYS A 256 16.675 5.628 -2.840 1.00 0.00 H new ATOM 0 HD3 LYS A 256 16.252 5.976 -1.175 1.00 0.00 H new ATOM 0 HE2 LYS A 256 14.742 7.828 -1.942 1.00 0.00 H new ATOM 0 HE3 LYS A 256 15.170 7.491 -3.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 13.107 6.377 -2.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 14.306 5.227 -3.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 13.891 5.554 -1.728 1.00 0.00 H new ATOM 3919 N LEU A 257 19.620 10.024 -0.565 1.00 0.00 N ATOM 3920 CA LEU A 257 19.562 10.959 0.558 1.00 0.00 C ATOM 3921 C LEU A 257 18.216 11.694 0.605 1.00 0.00 C ATOM 3922 O LEU A 257 17.977 12.591 -0.198 1.00 0.00 O ATOM 3923 CB LEU A 257 20.722 11.951 0.393 1.00 0.00 C ATOM 3924 CG LEU A 257 20.632 13.102 1.402 1.00 0.00 C ATOM 3925 CD1 LEU A 257 20.764 12.554 2.821 1.00 0.00 C ATOM 3926 CD2 LEU A 257 21.773 14.087 1.131 1.00 0.00 C ATOM 0 H LEU A 257 19.449 10.452 -1.475 1.00 0.00 H new ATOM 0 HA LEU A 257 19.653 10.417 1.500 1.00 0.00 H new ATOM 0 HB2 LEU A 257 21.669 11.428 0.522 1.00 0.00 H new ATOM 0 HB3 LEU A 257 20.715 12.354 -0.620 1.00 0.00 H new ATOM 0 HG LEU A 257 19.671 13.606 1.300 1.00 0.00 H new ATOM 0 HD11 LEU A 257 20.700 13.375 3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 257 19.961 11.842 3.012 1.00 0.00 H new ATOM 0 HD13 LEU A 257 21.726 12.053 2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 257 21.719 14.911 1.843 1.00 0.00 H new ATOM 0 HD22 LEU A 257 22.729 13.575 1.240 1.00 0.00 H new ATOM 0 HD23 LEU A 257 21.684 14.477 0.117 1.00 0.00 H new ATOM 3938 N THR A 258 17.334 11.313 1.534 1.00 0.00 N ATOM 3939 CA THR A 258 16.023 11.965 1.624 1.00 0.00 C ATOM 3940 C THR A 258 15.798 12.684 2.952 1.00 0.00 C ATOM 3941 O THR A 258 16.086 12.152 4.017 1.00 0.00 O ATOM 3942 CB THR A 258 14.908 10.940 1.442 1.00 0.00 C ATOM 3943 OG1 THR A 258 15.013 10.338 0.162 1.00 0.00 O ATOM 3944 CG2 THR A 258 13.564 11.651 1.579 1.00 0.00 C ATOM 0 H THR A 258 17.497 10.575 2.219 1.00 0.00 H new ATOM 0 HA THR A 258 16.005 12.710 0.829 1.00 0.00 H new ATOM 0 HB THR A 258 14.990 10.161 2.200 1.00 0.00 H new ATOM 0 HG1 THR A 258 14.528 9.487 0.160 1.00 0.00 H new ATOM 0 HG21 THR A 258 12.756 10.930 1.451 1.00 0.00 H new ATOM 0 HG22 THR A 258 13.492 12.105 2.567 1.00 0.00 H new ATOM 0 HG23 THR A 258 13.483 12.426 0.817 1.00 0.00 H new ATOM 3952 N LEU A 259 15.239 13.894 2.862 1.00 0.00 N ATOM 3953 CA LEU A 259 14.927 14.694 4.042 1.00 0.00 C ATOM 3954 C LEU A 259 13.415 14.774 4.209 1.00 0.00 C ATOM 3955 O LEU A 259 12.700 14.897 3.221 1.00 0.00 O ATOM 3956 CB LEU A 259 15.465 16.120 3.885 1.00 0.00 C ATOM 3957 CG LEU A 259 16.985 16.117 3.682 1.00 0.00 C ATOM 3958 CD1 LEU A 259 17.318 16.082 2.185 1.00 0.00 C ATOM 3959 CD2 LEU A 259 17.567 17.397 4.289 1.00 0.00 C ATOM 0 H LEU A 259 14.994 14.340 1.978 1.00 0.00 H new ATOM 0 HA LEU A 259 15.390 14.223 4.909 1.00 0.00 H new ATOM 0 HB2 LEU A 259 14.982 16.603 3.035 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.214 16.706 4.769 1.00 0.00 H new ATOM 0 HG LEU A 259 17.410 15.237 4.165 1.00 0.00 H new ATOM 0 HD11 LEU A 259 18.400 16.080 2.053 1.00 0.00 H new ATOM 0 HD12 LEU A 259 16.897 15.181 1.739 1.00 0.00 H new ATOM 0 HD13 LEU A 259 16.894 16.960 1.697 1.00 0.00 H new ATOM 0 HD21 LEU A 259 18.648 17.406 4.151 1.00 0.00 H new ATOM 0 HD22 LEU A 259 17.131 18.265 3.795 1.00 0.00 H new ATOM 0 HD23 LEU A 259 17.337 17.432 5.354 1.00 0.00 H new ATOM 3971 N SER A 260 12.926 14.708 5.448 1.00 0.00 N ATOM 3972 CA SER A 260 11.493 14.776 5.687 1.00 0.00 C ATOM 3973 C SER A 260 11.151 15.755 6.805 1.00 0.00 C ATOM 3974 O SER A 260 11.916 15.939 7.749 1.00 0.00 O ATOM 3975 CB SER A 260 10.961 13.386 6.011 1.00 0.00 C ATOM 3976 OG SER A 260 11.183 13.105 7.381 1.00 0.00 O ATOM 0 H SER A 260 13.496 14.609 6.288 1.00 0.00 H new ATOM 0 HA SER A 260 11.015 15.144 4.779 1.00 0.00 H new ATOM 0 HB2 SER A 260 9.896 13.330 5.785 1.00 0.00 H new ATOM 0 HB3 SER A 260 11.458 12.641 5.390 1.00 0.00 H new ATOM 0 HG SER A 260 10.702 12.288 7.629 1.00 0.00 H new ATOM 3982 N ALA A 261 9.979 16.366 6.677 1.00 0.00 N ATOM 3983 CA ALA A 261 9.528 17.320 7.671 1.00 0.00 C ATOM 3984 C ALA A 261 8.013 17.392 7.723 1.00 0.00 C ATOM 3985 O ALA A 261 7.385 17.907 6.803 1.00 0.00 O ATOM 3986 CB ALA A 261 10.100 18.707 7.353 1.00 0.00 C ATOM 0 H ALA A 261 9.333 16.217 5.902 1.00 0.00 H new ATOM 0 HA ALA A 261 9.885 16.987 8.646 1.00 0.00 H new ATOM 0 HB1 ALA A 261 9.759 19.422 8.102 1.00 0.00 H new ATOM 0 HB2 ALA A 261 11.189 18.663 7.363 1.00 0.00 H new ATOM 0 HB3 ALA A 261 9.759 19.024 6.367 1.00 0.00 H new ATOM 3992 N LEU A 262 7.431 16.918 8.824 1.00 0.00 N ATOM 3993 CA LEU A 262 5.978 17.000 8.973 1.00 0.00 C ATOM 3994 C LEU A 262 5.654 18.040 10.030 1.00 0.00 C ATOM 3995 O LEU A 262 5.821 17.793 11.224 1.00 0.00 O ATOM 3996 CB LEU A 262 5.384 15.644 9.370 1.00 0.00 C ATOM 3997 CG LEU A 262 4.580 15.055 8.200 1.00 0.00 C ATOM 3998 CD1 LEU A 262 4.241 13.587 8.487 1.00 0.00 C ATOM 3999 CD2 LEU A 262 3.271 15.834 8.025 1.00 0.00 C ATOM 0 H LEU A 262 7.925 16.486 9.605 1.00 0.00 H new ATOM 0 HA LEU A 262 5.539 17.286 8.017 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.182 14.958 9.654 1.00 0.00 H new ATOM 0 HB3 LEU A 262 4.740 15.762 10.241 1.00 0.00 H new ATOM 0 HG LEU A 262 5.180 15.127 7.293 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.671 13.176 7.654 1.00 0.00 H new ATOM 0 HD12 LEU A 262 5.163 13.019 8.612 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.648 13.522 9.399 1.00 0.00 H new ATOM 0 HD21 LEU A 262 2.705 15.412 7.194 1.00 0.00 H new ATOM 0 HD22 LEU A 262 2.681 15.764 8.939 1.00 0.00 H new ATOM 0 HD23 LEU A 262 3.495 16.880 7.817 1.00 0.00 H new ATOM 4011 N LEU A 263 5.225 19.225 9.583 1.00 0.00 N ATOM 4012 CA LEU A 263 4.930 20.317 10.514 1.00 0.00 C ATOM 4013 C LEU A 263 3.458 20.364 10.886 1.00 0.00 C ATOM 4014 O LEU A 263 2.595 20.616 10.039 1.00 0.00 O ATOM 4015 CB LEU A 263 5.308 21.664 9.895 1.00 0.00 C ATOM 4016 CG LEU A 263 6.801 21.689 9.540 1.00 0.00 C ATOM 4017 CD1 LEU A 263 7.141 22.999 8.824 1.00 0.00 C ATOM 4018 CD2 LEU A 263 7.644 21.593 10.815 1.00 0.00 C ATOM 0 H LEU A 263 5.076 19.450 8.599 1.00 0.00 H new ATOM 0 HA LEU A 263 5.518 20.129 11.412 1.00 0.00 H new ATOM 0 HB2 LEU A 263 4.712 21.840 9.000 1.00 0.00 H new ATOM 0 HB3 LEU A 263 5.080 22.469 10.593 1.00 0.00 H new ATOM 0 HG LEU A 263 7.019 20.842 8.890 1.00 0.00 H new ATOM 0 HD11 LEU A 263 8.202 23.012 8.574 1.00 0.00 H new ATOM 0 HD12 LEU A 263 6.552 23.078 7.910 1.00 0.00 H new ATOM 0 HD13 LEU A 263 6.912 23.841 9.477 1.00 0.00 H new ATOM 0 HD21 LEU A 263 8.702 21.611 10.554 1.00 0.00 H new ATOM 0 HD22 LEU A 263 7.416 22.437 11.466 1.00 0.00 H new ATOM 0 HD23 LEU A 263 7.414 20.662 11.334 1.00 0.00 H new ATOM 4030 N ASP A 264 3.175 20.105 12.155 1.00 0.00 N ATOM 4031 CA ASP A 264 1.794 20.099 12.624 1.00 0.00 C ATOM 4032 C ASP A 264 1.202 21.519 12.816 1.00 0.00 C ATOM 4033 O ASP A 264 1.579 22.251 13.728 1.00 0.00 O ATOM 4034 CB ASP A 264 1.711 19.312 13.932 1.00 0.00 C ATOM 4035 CG ASP A 264 0.366 19.551 14.602 1.00 0.00 C ATOM 4036 OD1 ASP A 264 0.306 19.463 15.817 1.00 0.00 O ATOM 4037 OD2 ASP A 264 -0.589 19.817 13.892 1.00 0.00 O1- ATOM 0 H ASP A 264 3.872 19.899 12.871 1.00 0.00 H new ATOM 0 HA ASP A 264 1.193 19.622 11.850 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.844 18.248 13.734 1.00 0.00 H new ATOM 0 HB3 ASP A 264 2.518 19.615 14.600 1.00 0.00 H new ATOM 4042 N GLY A 265 0.258 21.873 11.937 1.00 0.00 N ATOM 4043 CA GLY A 265 -0.440 23.190 11.965 1.00 0.00 C ATOM 4044 C GLY A 265 -0.269 23.995 13.276 1.00 0.00 C ATOM 4045 O GLY A 265 0.624 24.830 13.352 1.00 0.00 O ATOM 0 H GLY A 265 -0.053 21.263 11.181 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -0.075 23.795 11.135 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.504 23.024 11.795 1.00 0.00 H new ATOM 4125 N GLY A 271 2.339 18.041 18.784 1.00 0.00 N ATOM 4126 CA GLY A 271 2.982 18.448 20.039 1.00 0.00 C ATOM 4127 C GLY A 271 4.480 18.702 19.889 1.00 0.00 C ATOM 4128 O GLY A 271 5.094 19.314 20.764 1.00 0.00 O ATOM 0 HA2 GLY A 271 2.501 19.353 20.410 1.00 0.00 H new ATOM 0 HA3 GLY A 271 2.824 17.673 20.789 1.00 0.00 H new ATOM 4132 N GLY A 272 5.070 18.229 18.798 1.00 0.00 N ATOM 4133 CA GLY A 272 6.503 18.422 18.589 1.00 0.00 C ATOM 4134 C GLY A 272 6.827 18.733 17.131 1.00 0.00 C ATOM 4135 O GLY A 272 6.095 19.465 16.466 1.00 0.00 O ATOM 0 H GLY A 272 4.591 17.718 18.056 1.00 0.00 H new ATOM 0 HA2 GLY A 272 6.856 19.237 19.221 1.00 0.00 H new ATOM 0 HA3 GLY A 272 7.039 17.524 18.897 1.00 0.00 H new ATOM 4139 N HIS A 273 7.928 18.178 16.636 1.00 0.00 N ATOM 4140 CA HIS A 273 8.337 18.420 15.255 1.00 0.00 C ATOM 4141 C HIS A 273 8.904 17.153 14.619 1.00 0.00 C ATOM 4142 O HIS A 273 9.918 16.619 15.067 1.00 0.00 O ATOM 4143 CB HIS A 273 9.396 19.528 15.198 1.00 0.00 C ATOM 4144 CG HIS A 273 8.815 20.826 15.701 1.00 0.00 C ATOM 4145 ND1 HIS A 273 7.805 21.495 15.027 1.00 0.00 N ATOM 4146 CD2 HIS A 273 9.104 21.600 16.802 1.00 0.00 C ATOM 4147 CE1 HIS A 273 7.525 22.616 15.718 1.00 0.00 C ATOM 4148 NE2 HIS A 273 8.289 22.729 16.809 1.00 0.00 N ATOM 0 H HIS A 273 8.548 17.563 17.163 1.00 0.00 H new ATOM 0 HA HIS A 273 7.452 18.729 14.698 1.00 0.00 H new ATOM 0 HB2 HIS A 273 10.259 19.248 15.802 1.00 0.00 H new ATOM 0 HB3 HIS A 273 9.750 19.651 14.174 1.00 0.00 H new ATOM 0 HD2 HIS A 273 9.850 21.367 17.547 1.00 0.00 H new ATOM 0 HE1 HIS A 273 6.775 23.336 15.426 1.00 0.00 H new ATOM 0 HE2 HIS A 273 8.277 23.481 17.498 1.00 0.00 H new ATOM 4156 N LYS A 274 8.254 16.686 13.561 1.00 0.00 N ATOM 4157 CA LYS A 274 8.713 15.489 12.866 1.00 0.00 C ATOM 4158 C LYS A 274 9.871 15.798 11.907 1.00 0.00 C ATOM 4159 O LYS A 274 9.724 16.610 10.983 1.00 0.00 O ATOM 4160 CB LYS A 274 7.546 14.883 12.085 1.00 0.00 C ATOM 4161 CG LYS A 274 6.657 14.072 13.033 1.00 0.00 C ATOM 4162 CD LYS A 274 5.458 13.510 12.263 1.00 0.00 C ATOM 4163 CE LYS A 274 4.650 12.582 13.170 1.00 0.00 C ATOM 4164 NZ LYS A 274 3.509 12.005 12.402 1.00 0.00 N ATOM 0 H LYS A 274 7.415 17.112 13.168 1.00 0.00 H new ATOM 0 HA LYS A 274 9.078 14.782 13.610 1.00 0.00 H new ATOM 0 HB2 LYS A 274 6.963 15.673 11.611 1.00 0.00 H new ATOM 0 HB3 LYS A 274 7.923 14.243 11.287 1.00 0.00 H new ATOM 0 HG2 LYS A 274 7.230 13.258 13.477 1.00 0.00 H new ATOM 0 HG3 LYS A 274 6.312 14.703 13.852 1.00 0.00 H new ATOM 0 HD2 LYS A 274 4.828 14.325 11.907 1.00 0.00 H new ATOM 0 HD3 LYS A 274 5.802 12.966 11.383 1.00 0.00 H new ATOM 0 HE2 LYS A 274 5.287 11.783 13.551 1.00 0.00 H new ATOM 0 HE3 LYS A 274 4.279 13.133 14.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 2.959 11.374 13.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 2.897 12.773 12.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 3.874 11.465 11.591 1.00 0.00 H new ATOM 4178 N LEU A 275 10.983 15.066 12.092 1.00 0.00 N ATOM 4179 CA LEU A 275 12.164 15.166 11.215 1.00 0.00 C ATOM 4180 C LEU A 275 12.619 13.756 10.880 1.00 0.00 C ATOM 4181 O LEU A 275 12.924 12.981 11.788 1.00 0.00 O ATOM 4182 CB LEU A 275 13.355 15.888 11.879 1.00 0.00 C ATOM 4183 CG LEU A 275 13.014 17.324 12.291 1.00 0.00 C ATOM 4184 CD1 LEU A 275 14.241 17.929 12.985 1.00 0.00 C ATOM 4185 CD2 LEU A 275 12.680 18.167 11.056 1.00 0.00 C ATOM 0 H LEU A 275 11.089 14.391 12.850 1.00 0.00 H new ATOM 0 HA LEU A 275 11.869 15.742 10.338 1.00 0.00 H new ATOM 0 HB2 LEU A 275 13.672 15.327 12.758 1.00 0.00 H new ATOM 0 HB3 LEU A 275 14.198 15.902 11.188 1.00 0.00 H new ATOM 0 HG LEU A 275 12.152 17.316 12.958 1.00 0.00 H new ATOM 0 HD11 LEU A 275 14.020 18.953 13.287 1.00 0.00 H new ATOM 0 HD12 LEU A 275 14.490 17.337 13.865 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.086 17.928 12.296 1.00 0.00 H new ATOM 0 HD21 LEU A 275 12.440 19.185 11.364 1.00 0.00 H new ATOM 0 HD22 LEU A 275 13.538 18.184 10.384 1.00 0.00 H new ATOM 0 HD23 LEU A 275 11.824 17.733 10.540 1.00 0.00 H new ATOM 4197 N GLY A 276 12.679 13.415 9.602 1.00 0.00 N ATOM 4198 CA GLY A 276 13.108 12.073 9.219 1.00 0.00 C ATOM 4199 C GLY A 276 14.065 12.109 8.040 1.00 0.00 C ATOM 4200 O GLY A 276 13.744 12.662 6.992 1.00 0.00 O ATOM 0 H GLY A 276 12.442 14.032 8.825 1.00 0.00 H new ATOM 0 HA2 GLY A 276 13.592 11.589 10.067 1.00 0.00 H new ATOM 0 HA3 GLY A 276 12.236 11.471 8.963 1.00 0.00 H new ATOM 4204 N LEU A 277 15.233 11.496 8.213 1.00 0.00 N ATOM 4205 CA LEU A 277 16.221 11.447 7.140 1.00 0.00 C ATOM 4206 C LEU A 277 16.380 10.016 6.660 1.00 0.00 C ATOM 4207 O LEU A 277 16.687 9.125 7.453 1.00 0.00 O ATOM 4208 CB LEU A 277 17.583 11.941 7.633 1.00 0.00 C ATOM 4209 CG LEU A 277 17.458 13.356 8.203 1.00 0.00 C ATOM 4210 CD1 LEU A 277 18.808 13.801 8.769 1.00 0.00 C ATOM 4211 CD2 LEU A 277 17.033 14.327 7.096 1.00 0.00 C ATOM 0 H LEU A 277 15.516 11.031 9.076 1.00 0.00 H new ATOM 0 HA LEU A 277 15.874 12.088 6.330 1.00 0.00 H new ATOM 0 HB2 LEU A 277 17.968 11.266 8.397 1.00 0.00 H new ATOM 0 HB3 LEU A 277 18.300 11.934 6.812 1.00 0.00 H new ATOM 0 HG LEU A 277 16.708 13.356 8.994 1.00 0.00 H new ATOM 0 HD11 LEU A 277 18.718 14.809 9.175 1.00 0.00 H new ATOM 0 HD12 LEU A 277 19.114 13.117 9.561 1.00 0.00 H new ATOM 0 HD13 LEU A 277 19.555 13.795 7.975 1.00 0.00 H new ATOM 0 HD21 LEU A 277 16.946 15.332 7.508 1.00 0.00 H new ATOM 0 HD22 LEU A 277 17.780 14.323 6.302 1.00 0.00 H new ATOM 0 HD23 LEU A 277 16.070 14.017 6.690 1.00 0.00 H new ATOM 4223 N GLY A 278 16.184 9.792 5.369 1.00 0.00 N ATOM 4224 CA GLY A 278 16.326 8.451 4.830 1.00 0.00 C ATOM 4225 C GLY A 278 17.648 8.295 4.098 1.00 0.00 C ATOM 4226 O GLY A 278 17.872 8.917 3.059 1.00 0.00 O ATOM 0 H GLY A 278 15.931 10.508 4.688 1.00 0.00 H new ATOM 0 HA2 GLY A 278 16.266 7.722 5.638 1.00 0.00 H new ATOM 0 HA3 GLY A 278 15.502 8.240 4.148 1.00 0.00 H new ATOM 4230 N LEU A 279 18.513 7.433 4.626 1.00 0.00 N ATOM 4231 CA LEU A 279 19.798 7.173 3.999 1.00 0.00 C ATOM 4232 C LEU A 279 19.831 5.727 3.547 1.00 0.00 C ATOM 4233 O LEU A 279 20.015 4.819 4.360 1.00 0.00 O ATOM 4234 CB LEU A 279 20.934 7.446 4.984 1.00 0.00 C ATOM 4235 CG LEU A 279 20.758 8.840 5.585 1.00 0.00 C ATOM 4236 CD1 LEU A 279 21.891 9.104 6.573 1.00 0.00 C ATOM 4237 CD2 LEU A 279 20.788 9.896 4.475 1.00 0.00 C ATOM 0 H LEU A 279 18.345 6.906 5.483 1.00 0.00 H new ATOM 0 HA LEU A 279 19.929 7.832 3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 279 20.934 6.695 5.774 1.00 0.00 H new ATOM 0 HB3 LEU A 279 21.896 7.375 4.476 1.00 0.00 H new ATOM 0 HG LEU A 279 19.799 8.895 6.099 1.00 0.00 H new ATOM 0 HD11 LEU A 279 21.772 10.097 7.006 1.00 0.00 H new ATOM 0 HD12 LEU A 279 21.864 8.357 7.366 1.00 0.00 H new ATOM 0 HD13 LEU A 279 22.848 9.047 6.053 1.00 0.00 H new ATOM 0 HD21 LEU A 279 20.662 10.887 4.912 1.00 0.00 H new ATOM 0 HD22 LEU A 279 21.744 9.848 3.953 1.00 0.00 H new ATOM 0 HD23 LEU A 279 19.980 9.705 3.769 1.00 0.00 H new ATOM 4249 N GLU A 280 19.638 5.516 2.247 1.00 0.00 N ATOM 4250 CA GLU A 280 19.633 4.160 1.703 1.00 0.00 C ATOM 4251 C GLU A 280 20.787 3.976 0.735 1.00 0.00 C ATOM 4252 O GLU A 280 20.902 4.686 -0.264 1.00 0.00 O ATOM 4253 CB GLU A 280 18.302 3.874 0.996 1.00 0.00 C ATOM 4254 CG GLU A 280 18.227 2.406 0.575 1.00 0.00 C ATOM 4255 CD GLU A 280 16.870 2.140 -0.063 1.00 0.00 C ATOM 4256 OE1 GLU A 280 16.722 1.113 -0.701 1.00 0.00 O ATOM 4257 OE2 GLU A 280 15.994 2.977 0.095 1.00 0.00 O1- ATOM 0 H GLU A 280 19.485 6.254 1.560 1.00 0.00 H new ATOM 0 HA GLU A 280 19.751 3.456 2.527 1.00 0.00 H new ATOM 0 HB2 GLU A 280 17.471 4.111 1.661 1.00 0.00 H new ATOM 0 HB3 GLU A 280 18.203 4.516 0.120 1.00 0.00 H new ATOM 0 HG2 GLU A 280 19.026 2.176 -0.130 1.00 0.00 H new ATOM 0 HG3 GLU A 280 18.369 1.759 1.440 1.00 0.00 H new ATOM 4264 N PHE A 281 21.650 3.020 1.054 1.00 0.00 N ATOM 4265 CA PHE A 281 22.809 2.743 0.220 1.00 0.00 C ATOM 4266 C PHE A 281 22.596 1.460 -0.581 1.00 0.00 C ATOM 4267 O PHE A 281 22.455 0.375 -0.013 1.00 0.00 O ATOM 4268 CB PHE A 281 24.056 2.618 1.100 1.00 0.00 C ATOM 4269 CG PHE A 281 24.476 3.992 1.577 1.00 0.00 C ATOM 4270 CD1 PHE A 281 25.428 4.722 0.855 1.00 0.00 C ATOM 4271 CD2 PHE A 281 23.911 4.535 2.738 1.00 0.00 C ATOM 4272 CE1 PHE A 281 25.814 5.994 1.294 1.00 0.00 C ATOM 4273 CE2 PHE A 281 24.300 5.809 3.176 1.00 0.00 C ATOM 4274 CZ PHE A 281 25.251 6.538 2.454 1.00 0.00 C ATOM 0 H PHE A 281 21.569 2.427 1.880 1.00 0.00 H new ATOM 0 HA PHE A 281 22.946 3.566 -0.482 1.00 0.00 H new ATOM 0 HB2 PHE A 281 23.849 1.973 1.954 1.00 0.00 H new ATOM 0 HB3 PHE A 281 24.866 2.153 0.538 1.00 0.00 H new ATOM 0 HD1 PHE A 281 25.864 4.304 -0.040 1.00 0.00 H new ATOM 0 HD2 PHE A 281 23.176 3.973 3.295 1.00 0.00 H new ATOM 0 HE1 PHE A 281 26.548 6.557 0.736 1.00 0.00 H new ATOM 0 HE2 PHE A 281 23.865 6.228 4.071 1.00 0.00 H new ATOM 0 HZ PHE A 281 25.550 7.519 2.791 1.00 0.00 H new ATOM 4284 N GLN A 282 22.566 1.605 -1.903 1.00 0.00 N ATOM 4285 CA GLN A 282 22.364 0.471 -2.800 1.00 0.00 C ATOM 4286 C GLN A 282 23.700 0.008 -3.386 1.00 0.00 C ATOM 4287 O GLN A 282 24.352 0.740 -4.130 1.00 0.00 O ATOM 4288 CB GLN A 282 21.407 0.874 -3.928 1.00 0.00 C ATOM 4289 CG GLN A 282 20.023 1.164 -3.343 1.00 0.00 C ATOM 4290 CD GLN A 282 19.076 1.637 -4.437 1.00 0.00 C ATOM 4291 OE1 GLN A 282 18.998 1.023 -5.501 1.00 0.00 O ATOM 4292 NE2 GLN A 282 18.341 2.696 -4.236 1.00 0.00 N ATOM 0 H GLN A 282 22.680 2.500 -2.378 1.00 0.00 H new ATOM 0 HA GLN A 282 21.931 -0.354 -2.235 1.00 0.00 H new ATOM 0 HB2 GLN A 282 21.787 1.755 -4.445 1.00 0.00 H new ATOM 0 HB3 GLN A 282 21.341 0.075 -4.667 1.00 0.00 H new ATOM 0 HG2 GLN A 282 19.625 0.266 -2.871 1.00 0.00 H new ATOM 0 HG3 GLN A 282 20.101 1.925 -2.566 1.00 0.00 H new ATOM 0 HE21 GLN A 282 18.408 3.203 -3.353 1.00 0.00 H new ATOM 0 HE22 GLN A 282 17.700 3.017 -4.961 1.00 0.00 H new ATOM 4301 N ALA A 283 24.100 -1.212 -3.026 1.00 0.00 N ATOM 4302 CA ALA A 283 25.369 -1.782 -3.495 1.00 0.00 C ATOM 4303 C ALA A 283 25.346 -2.077 -4.995 1.00 0.00 C ATOM 4304 O ALA A 283 24.302 -2.395 -5.565 1.00 0.00 O ATOM 4305 CB ALA A 283 25.669 -3.075 -2.737 1.00 0.00 C ATOM 0 H ALA A 283 23.566 -1.826 -2.412 1.00 0.00 H new ATOM 0 HA ALA A 283 26.146 -1.042 -3.306 1.00 0.00 H new ATOM 0 HB1 ALA A 283 26.612 -3.493 -3.090 1.00 0.00 H new ATOM 0 HB2 ALA A 283 25.742 -2.863 -1.670 1.00 0.00 H new ATOM 0 HB3 ALA A 283 24.867 -3.793 -2.910 1.00 0.00 H new