USER MOD reduce.3.24.130724 H: found=0, std=0, add=2165, rem=0, adj=75 USER MOD reduce.3.24.130724 removed 2162 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 180:sc= -0.314 USER MOD Set 2.1: A 238 ASN : amide:sc= -12! C(o=-14!,f=-17!) USER MOD Set 2.2: A 240 SER OG : rot 180:sc= -2.2! USER MOD Set 3.1: A 196 GLN : amide:sc= -0.336 X(o=-0.34,f=-0.69) USER MOD Set 3.2: A 204 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 193 SER OG : rot 21:sc= 0.243 USER MOD Set 4.2: A 207 ASN : amide:sc= -2.32 X(o=-2.1,f=-2.4!) USER MOD Set 5.1: A 179 GLN : amide:sc=-0.00699 K(o=-4.9,f=-5.7!) USER MOD Set 5.2: A 181 HIS : no HE2:sc= -4.86! C(o=-4.9!,f=-8.2!) USER MOD Set 6.1: A 7 TYR OH : rot 150:sc= -2.37! USER MOD Set 6.2: A 168 ASN : amide:sc= -5.86! C(o=-11!,f=-16!) USER MOD Set 6.3: A 183 ASN : amide:sc= -2.13! C(o=-11!,f=-28!) USER MOD Set 6.4: A 185 ASN : amide:sc= -0.154 K(o=-11,f=-17!) USER MOD Set 7.1: A 127 CYS SG : rot 180:sc= 0 USER MOD Set 7.2: A 129 MET CE :methyl -169:sc= 0 (180deg=0) USER MOD Set 8.1: A 86 THR OG1 : rot 180:sc= 0 USER MOD Set 8.2: A 98 THR OG1 : rot -160:sc= 0 USER MOD Set 9.1: A 57 SER OG : rot 116:sc= -0.0862! USER MOD Set 9.2: A 74 LYS NZ :NH3+ 162:sc= -0.0741 (180deg=-0.503) USER MOD Set 9.3: A 76 ASN : amide:sc= -0.381 K(o=-0.54,f=-5.1!) USER MOD Set10.1: A 48 ASN : amide:sc= 0.123 K(o=-1.3,f=-9.1!) USER MOD Set10.2: A 51 THR OG1 : rot -123:sc= -1.43 USER MOD Set11.1: A 46 SER OG : rot -71:sc= 1.65 USER MOD Set11.2: A 55 THR OG1 : rot 24:sc= 0.931 USER MOD Set12.1: A 28 LYS NZ :NH3+ -148:sc= 0.143 (180deg=0) USER MOD Set12.2: A 44 SER OG : rot -15:sc= 0.612 USER MOD Set13.1: A 1 SER N :NH3+ -170:sc= 0 (180deg=0) USER MOD Set13.2: A 122 HIS : no HD1:sc= -1.55 X(o=-1.5,f=-1.3) USER MOD Single : A 1 SER OG : rot 180:sc= -0.551 USER MOD Single : A 6 THR OG1 : rot 180:sc=-0.00254 USER MOD Single : A 12 LYS NZ :NH3+ -171:sc= 0.768 (180deg=0.654) USER MOD Single : A 13 SER OG : rot -113:sc= 1.08 USER MOD Single : A 19 THR OG1 : rot -88:sc= -0.603 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= -0.491 USER MOD Single : A 37 ASN : amide:sc= -0.0891 K(o=-0.089,f=-2.3!) USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.687 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot -106:sc= 1.06 USER MOD Single : A 52 THR OG1 : rot 94:sc= -0.25! USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot -98:sc= -0.836! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot -71:sc= 0.294 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= -0.0293 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -3.77! C(o=-3.8!,f=-4.3!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 GLN : amide:sc= -0.46 K(o=-0.46,f=-5.4!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 79:sc= 0.776 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 72:sc= 0.665 USER MOD Single : A 106 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 107 THR OG1 : 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 111 ASN : amide:sc= -4.17! K(o=-4.2!,f=-2.2) USER MOD Single : A 113 LYS NZ :NH3+ -130:sc= -2.27! (180deg=-4.83!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -157:sc= -2.11! USER MOD Single : A 118 TYR OH : rot -140:sc= -0.0315 USER MOD Single : A 119 LYS NZ :NH3+ 167:sc= 0.213 (180deg=0.156) USER MOD Single : A 124 ASN : amide:sc= -17.1! C(o=-17!,f=-7.1!) 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 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -9.04! K(o=-9!,f=-5.5) USER MOD Single : A 155 MET CE :methyl 159:sc= -0.0599 (180deg=-0.659) USER MOD Single : A 156 ASN : amide:sc= -4.45! C(o=-4.5!,f=-5.9!) USER MOD Single : A 159 THR OG1 : rot -103:sc= 0.757 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -16:sc= 0.794 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.0345 USER MOD Single : A 166 GLN : amide:sc= -0.0989 K(o=-0.099,f=-1.2!) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 141:sc= 0.0837 USER MOD Single : A 182 THR OG1 : rot -31:sc= 0.436 USER MOD Single : A 188 THR OG1 : rot 74:sc= 0.967 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 ASN : amide:sc= -3.5! C(o=-3.5!,f=-5.8!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 172:sc= 0.027 (180deg=0.0182) USER MOD Single : A 211 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 214 ASN : amide:sc= -0.546 K(o=-0.55,f=-9.1!) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.0138 K(o=-0.014,f=-1.9!) 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=-0.00749 K(o=-0.0075,f=-1.8!) USER MOD Single : A 232 CYS SG : rot 180:sc= -1.11 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 178:sc= 0.196 (180deg=0.0981) USER MOD Single : A 239 ASN : amide:sc= -2.15 K(o=-2.2,f=-3.4!) USER MOD Single : A 241 SER OG : rot -60:sc= -0.31 USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= -0.507 K(o=-0.51,f=-0.0056) USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 SER OG : rot 81:sc= 0.699 USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 ASN : amide:sc= -4.37! C(o=-4.4!,f=-3.5!) USER MOD Single : A 269 ASN : amide:sc= -0.133 X(o=-0.13,f=-0.5) USER MOD Single : A 273 HIS : no HD1:sc= -0.23 X(o=-0.23,f=-0.23) USER MOD Single : A 274 LYS NZ :NH3+ -171:sc= -0.532 (180deg=-0.589) USER MOD Single : A 282 GLN : amide:sc= 0 K(o=0,f=-1!) USER MOD Single : A 285 SER OG : rot 160:sc= -0.483 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -12.222 -2.989 -21.124 1.00 0.00 N ATOM 2 CA SER A 1 -10.961 -2.207 -21.059 1.00 0.00 C ATOM 3 C SER A 1 -10.484 -2.238 -19.629 1.00 0.00 C ATOM 4 O SER A 1 -9.462 -2.850 -19.308 1.00 0.00 O ATOM 5 CB SER A 1 -11.225 -0.766 -21.502 1.00 0.00 C ATOM 6 OG SER A 1 -10.737 0.133 -20.514 1.00 0.00 O ATOM 0 H1 SER A 1 -12.490 -3.133 -22.118 1.00 0.00 H new ATOM 0 H2 SER A 1 -12.082 -3.912 -20.666 1.00 0.00 H new ATOM 0 H3 SER A 1 -12.978 -2.470 -20.633 1.00 0.00 H new ATOM 0 HA SER A 1 -10.204 -2.630 -21.719 1.00 0.00 H new ATOM 0 HB2 SER A 1 -10.736 -0.573 -22.457 1.00 0.00 H new ATOM 0 HB3 SER A 1 -12.293 -0.611 -21.653 1.00 0.00 H new ATOM 0 HG SER A 1 -10.905 1.055 -20.799 1.00 0.00 H new ATOM 14 N ALA A 2 -11.255 -1.617 -18.757 1.00 0.00 N ATOM 15 CA ALA A 2 -10.916 -1.632 -17.358 1.00 0.00 C ATOM 16 C ALA A 2 -11.123 -3.041 -16.820 1.00 0.00 C ATOM 17 O ALA A 2 -12.116 -3.721 -17.163 1.00 0.00 O ATOM 18 CB ALA A 2 -11.786 -0.639 -16.581 1.00 0.00 C ATOM 0 H ALA A 2 -12.105 -1.105 -18.992 1.00 0.00 H new ATOM 0 HA ALA A 2 -9.874 -1.336 -17.235 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.514 -0.665 -15.526 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -11.628 0.366 -16.971 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.836 -0.910 -16.692 1.00 0.00 H new ATOM 24 N VAL A 3 -10.193 -3.464 -15.989 1.00 0.00 N ATOM 25 CA VAL A 3 -10.258 -4.778 -15.391 1.00 0.00 C ATOM 26 C VAL A 3 -9.511 -4.757 -14.053 1.00 0.00 C ATOM 27 O VAL A 3 -8.466 -5.375 -13.912 1.00 0.00 O ATOM 28 CB VAL A 3 -9.636 -5.824 -16.336 1.00 0.00 C ATOM 29 CG1 VAL A 3 -10.592 -6.123 -17.502 1.00 0.00 C ATOM 30 CG2 VAL A 3 -8.318 -5.291 -16.899 1.00 0.00 C ATOM 0 H VAL A 3 -9.380 -2.913 -15.713 1.00 0.00 H new ATOM 0 HA VAL A 3 -11.300 -5.050 -15.220 1.00 0.00 H new ATOM 0 HB VAL A 3 -9.456 -6.739 -15.772 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -10.140 -6.864 -18.162 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -11.533 -6.511 -17.111 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -10.782 -5.207 -18.061 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -7.881 -6.033 -17.567 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -8.504 -4.370 -17.452 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -7.628 -5.089 -16.080 1.00 0.00 H new ATOM 40 N PRO A 4 -10.013 -4.027 -13.073 1.00 0.00 N ATOM 41 CA PRO A 4 -9.366 -3.911 -11.721 1.00 0.00 C ATOM 42 C PRO A 4 -9.722 -5.085 -10.743 1.00 0.00 C ATOM 43 O PRO A 4 -10.752 -5.715 -10.904 1.00 0.00 O ATOM 44 CB PRO A 4 -9.875 -2.550 -11.212 1.00 0.00 C ATOM 45 CG PRO A 4 -10.860 -2.030 -12.224 1.00 0.00 C ATOM 46 CD PRO A 4 -11.226 -3.203 -13.128 1.00 0.00 C ATOM 0 HA PRO A 4 -8.280 -3.975 -11.781 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -10.348 -2.658 -10.236 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -9.047 -1.852 -11.089 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.746 -1.631 -11.731 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -10.425 -1.216 -12.804 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -12.101 -3.741 -12.763 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -11.452 -2.879 -14.144 1.00 0.00 H new ATOM 54 N PRO A 5 -8.840 -5.400 -9.785 1.00 0.00 N ATOM 55 CA PRO A 5 -8.985 -6.553 -8.780 1.00 0.00 C ATOM 56 C PRO A 5 -10.077 -6.415 -7.702 1.00 0.00 C ATOM 57 O PRO A 5 -10.971 -5.589 -7.790 1.00 0.00 O ATOM 58 CB PRO A 5 -7.613 -6.585 -8.081 1.00 0.00 C ATOM 59 CG PRO A 5 -7.020 -5.223 -8.267 1.00 0.00 C ATOM 60 CD PRO A 5 -7.569 -4.675 -9.578 1.00 0.00 C ATOM 0 HA PRO A 5 -9.287 -7.447 -9.325 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -7.720 -6.822 -7.023 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -6.972 -7.352 -8.516 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -7.284 -4.570 -7.435 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -5.932 -5.277 -8.297 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -7.732 -3.599 -9.520 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -6.876 -4.848 -10.401 1.00 0.00 H new ATOM 68 N THR A 6 -10.027 -7.285 -6.630 1.00 0.00 N ATOM 69 CA THR A 6 -11.042 -7.195 -5.572 1.00 0.00 C ATOM 70 C THR A 6 -11.207 -5.739 -5.205 1.00 0.00 C ATOM 71 O THR A 6 -10.230 -5.016 -5.039 1.00 0.00 O ATOM 72 CB THR A 6 -10.666 -7.951 -4.271 1.00 0.00 C ATOM 73 OG1 THR A 6 -9.521 -7.343 -3.695 1.00 0.00 O ATOM 74 CG2 THR A 6 -10.389 -9.445 -4.515 1.00 0.00 C ATOM 0 H THR A 6 -9.324 -8.012 -6.500 1.00 0.00 H new ATOM 0 HA THR A 6 -11.948 -7.652 -5.970 1.00 0.00 H new ATOM 0 HB THR A 6 -11.518 -7.888 -3.594 1.00 0.00 H new ATOM 0 HG1 THR A 6 -9.279 -7.816 -2.871 1.00 0.00 H new ATOM 0 HG21 THR A 6 -10.131 -9.926 -3.572 1.00 0.00 H new ATOM 0 HG22 THR A 6 -11.279 -9.917 -4.931 1.00 0.00 H new ATOM 0 HG23 THR A 6 -9.561 -9.552 -5.215 1.00 0.00 H new ATOM 82 N TYR A 7 -12.442 -5.308 -5.121 1.00 0.00 N ATOM 83 CA TYR A 7 -12.724 -3.921 -4.852 1.00 0.00 C ATOM 84 C TYR A 7 -11.769 -3.287 -3.839 1.00 0.00 C ATOM 85 O TYR A 7 -11.331 -2.160 -4.067 1.00 0.00 O ATOM 86 CB TYR A 7 -14.144 -3.797 -4.325 1.00 0.00 C ATOM 87 CG TYR A 7 -14.102 -3.669 -2.820 1.00 0.00 C ATOM 88 CD1 TYR A 7 -14.192 -4.816 -2.013 1.00 0.00 C ATOM 89 CD2 TYR A 7 -13.974 -2.410 -2.221 1.00 0.00 C ATOM 90 CE1 TYR A 7 -14.161 -4.694 -0.614 1.00 0.00 C ATOM 91 CE2 TYR A 7 -13.943 -2.292 -0.826 1.00 0.00 C ATOM 92 CZ TYR A 7 -14.038 -3.432 -0.024 1.00 0.00 C ATOM 93 OH TYR A 7 -14.012 -3.313 1.351 1.00 0.00 O ATOM 0 H TYR A 7 -13.266 -5.898 -5.235 1.00 0.00 H new ATOM 0 HA TYR A 7 -12.593 -3.387 -5.793 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -14.633 -2.927 -4.763 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -14.730 -4.670 -4.612 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -14.285 -5.791 -2.468 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -13.899 -1.526 -2.837 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -14.232 -5.575 0.006 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -13.845 -1.318 -0.369 1.00 0.00 H new ATOM 0 HH TYR A 7 -13.474 -2.533 1.602 1.00 0.00 H new ATOM 103 N ALA A 8 -11.443 -3.953 -2.740 1.00 0.00 N ATOM 104 CA ALA A 8 -10.559 -3.285 -1.794 1.00 0.00 C ATOM 105 C ALA A 8 -9.200 -3.014 -2.426 1.00 0.00 C ATOM 106 O ALA A 8 -8.575 -2.000 -2.128 1.00 0.00 O ATOM 107 CB ALA A 8 -10.378 -4.149 -0.558 1.00 0.00 C ATOM 0 H ALA A 8 -11.752 -4.892 -2.490 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.012 -2.334 -1.514 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.716 -3.644 0.145 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -11.346 -4.318 -0.087 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -9.941 -5.106 -0.844 1.00 0.00 H new ATOM 113 N ASP A 9 -8.711 -3.935 -3.250 1.00 0.00 N ATOM 114 CA ASP A 9 -7.365 -3.728 -3.750 1.00 0.00 C ATOM 115 C ASP A 9 -7.360 -2.542 -4.713 1.00 0.00 C ATOM 116 O ASP A 9 -6.321 -1.856 -4.862 1.00 0.00 O ATOM 117 CB ASP A 9 -6.835 -5.006 -4.429 1.00 0.00 C ATOM 118 CG ASP A 9 -6.515 -6.067 -3.369 1.00 0.00 C ATOM 119 OD1 ASP A 9 -6.412 -5.706 -2.205 1.00 0.00 O ATOM 120 OD2 ASP A 9 -6.372 -7.216 -3.741 1.00 0.00 O1- ATOM 0 H ASP A 9 -9.191 -4.777 -3.567 1.00 0.00 H new ATOM 0 HA ASP A 9 -6.699 -3.504 -2.917 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.577 -5.391 -5.129 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -5.940 -4.776 -5.008 1.00 0.00 H new ATOM 125 N LEU A 10 -8.487 -2.190 -5.333 1.00 0.00 N ATOM 126 CA LEU A 10 -8.479 -1.016 -6.192 1.00 0.00 C ATOM 127 C LEU A 10 -8.026 0.193 -5.389 1.00 0.00 C ATOM 128 O LEU A 10 -8.426 0.364 -4.244 1.00 0.00 O ATOM 129 CB LEU A 10 -9.905 -0.720 -6.700 1.00 0.00 C ATOM 130 CG LEU A 10 -10.199 -1.519 -7.974 1.00 0.00 C ATOM 131 CD1 LEU A 10 -10.260 -3.007 -7.665 1.00 0.00 C ATOM 132 CD2 LEU A 10 -11.561 -1.123 -8.546 1.00 0.00 C ATOM 0 H LEU A 10 -9.379 -2.679 -5.260 1.00 0.00 H new ATOM 0 HA LEU A 10 -7.808 -1.207 -7.030 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -10.632 -0.974 -5.929 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.012 0.346 -6.900 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.402 -1.305 -8.686 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -10.470 -3.560 -8.580 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.304 -3.333 -7.255 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -11.050 -3.196 -6.938 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -11.757 -1.698 -9.451 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -12.338 -1.328 -7.810 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -11.560 -0.060 -8.785 1.00 0.00 H new ATOM 144 N GLY A 11 -7.198 1.034 -5.992 1.00 0.00 N ATOM 145 CA GLY A 11 -6.711 2.226 -5.302 1.00 0.00 C ATOM 146 C GLY A 11 -5.441 1.948 -4.491 1.00 0.00 C ATOM 147 O GLY A 11 -4.993 2.804 -3.723 1.00 0.00 O ATOM 0 H GLY A 11 -6.852 0.919 -6.944 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -6.509 3.009 -6.033 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -7.489 2.602 -4.638 1.00 0.00 H new ATOM 151 N LYS A 12 -4.874 0.760 -4.658 1.00 0.00 N ATOM 152 CA LYS A 12 -3.662 0.379 -3.932 1.00 0.00 C ATOM 153 C LYS A 12 -2.524 1.398 -4.120 1.00 0.00 C ATOM 154 O LYS A 12 -1.826 1.722 -3.160 1.00 0.00 O ATOM 155 CB LYS A 12 -3.208 -0.996 -4.431 1.00 0.00 C ATOM 156 CG LYS A 12 -1.992 -1.490 -3.643 1.00 0.00 C ATOM 157 CD LYS A 12 -1.653 -2.911 -4.113 1.00 0.00 C ATOM 158 CE LYS A 12 -0.458 -3.460 -3.330 1.00 0.00 C ATOM 159 NZ LYS A 12 0.774 -2.711 -3.709 1.00 0.00 N ATOM 0 H LYS A 12 -5.231 0.042 -5.288 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.896 0.351 -2.868 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -4.025 -1.711 -4.332 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.961 -0.939 -5.491 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -1.142 -0.826 -3.801 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.206 -1.485 -2.574 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.516 -3.562 -3.976 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.425 -2.904 -5.179 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -0.638 -3.366 -2.259 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -0.329 -4.522 -3.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 1.606 -3.179 -3.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 0.865 -2.694 -4.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 0.712 -1.737 -3.351 1.00 0.00 H new ATOM 173 N SER A 13 -2.314 1.887 -5.344 1.00 0.00 N ATOM 174 CA SER A 13 -1.221 2.842 -5.590 1.00 0.00 C ATOM 175 C SER A 13 -1.392 4.127 -4.783 1.00 0.00 C ATOM 176 O SER A 13 -0.436 4.621 -4.181 1.00 0.00 O ATOM 177 CB SER A 13 -1.138 3.199 -7.073 1.00 0.00 C ATOM 178 OG SER A 13 -0.267 4.314 -7.234 1.00 0.00 O ATOM 0 H SER A 13 -2.869 1.648 -6.165 1.00 0.00 H new ATOM 0 HA SER A 13 -0.301 2.351 -5.273 1.00 0.00 H new ATOM 0 HB2 SER A 13 -0.769 2.348 -7.645 1.00 0.00 H new ATOM 0 HB3 SER A 13 -2.129 3.437 -7.459 1.00 0.00 H new ATOM 0 HG SER A 13 -0.783 5.091 -7.535 1.00 0.00 H new ATOM 184 N ALA A 14 -2.601 4.675 -4.774 1.00 0.00 N ATOM 185 CA ALA A 14 -2.856 5.907 -4.037 1.00 0.00 C ATOM 186 C ALA A 14 -2.582 5.698 -2.555 1.00 0.00 C ATOM 187 O ALA A 14 -1.955 6.537 -1.900 1.00 0.00 O ATOM 188 CB ALA A 14 -4.310 6.339 -4.237 1.00 0.00 C ATOM 0 H ALA A 14 -3.411 4.292 -5.262 1.00 0.00 H new ATOM 0 HA ALA A 14 -2.193 6.686 -4.413 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.495 7.260 -3.684 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -4.497 6.508 -5.297 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -4.975 5.557 -3.872 1.00 0.00 H new ATOM 194 N ARG A 15 -3.024 4.557 -2.036 1.00 0.00 N ATOM 195 CA ARG A 15 -2.790 4.241 -0.640 1.00 0.00 C ATOM 196 C ARG A 15 -1.292 4.042 -0.410 1.00 0.00 C ATOM 197 O ARG A 15 -0.761 4.435 0.629 1.00 0.00 O ATOM 198 CB ARG A 15 -3.589 2.988 -0.225 1.00 0.00 C ATOM 199 CG ARG A 15 -5.087 3.340 -0.173 1.00 0.00 C ATOM 200 CD ARG A 15 -5.926 2.107 0.206 1.00 0.00 C ATOM 201 NE ARG A 15 -7.354 2.458 0.246 1.00 0.00 N ATOM 202 CZ ARG A 15 -8.299 1.542 0.466 1.00 0.00 C ATOM 203 NH1 ARG A 15 -9.556 1.897 0.480 1.00 0.00 N ATOM 204 NH2 ARG A 15 -7.976 0.298 0.671 1.00 0.00 N ATOM 0 H ARG A 15 -3.539 3.847 -2.557 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.134 5.069 -0.019 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -3.417 2.180 -0.936 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.252 2.633 0.749 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -5.253 4.136 0.553 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -5.409 3.721 -1.142 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.760 1.309 -0.517 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.610 1.727 1.178 1.00 0.00 H new ATOM 0 HE ARG A 15 -7.630 3.429 0.101 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -9.812 2.872 0.323 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -10.281 1.200 0.648 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -6.995 0.018 0.664 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -8.704 -0.397 0.839 1.00 0.00 H new ATOM 218 N ASP A 16 -0.618 3.437 -1.393 1.00 0.00 N ATOM 219 CA ASP A 16 0.824 3.201 -1.287 1.00 0.00 C ATOM 220 C ASP A 16 1.645 4.502 -1.220 1.00 0.00 C ATOM 221 O ASP A 16 2.573 4.593 -0.413 1.00 0.00 O ATOM 222 CB ASP A 16 1.325 2.348 -2.455 1.00 0.00 C ATOM 223 CG ASP A 16 0.852 0.904 -2.292 1.00 0.00 C ATOM 224 OD1 ASP A 16 0.952 0.158 -3.252 1.00 0.00 O ATOM 225 OD2 ASP A 16 0.404 0.560 -1.210 1.00 0.00 O1- ATOM 0 H ASP A 16 -1.041 3.106 -2.260 1.00 0.00 H new ATOM 0 HA ASP A 16 0.971 2.669 -0.347 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.957 2.755 -3.397 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.414 2.380 -2.498 1.00 0.00 H new ATOM 230 N VAL A 17 1.335 5.505 -2.055 1.00 0.00 N ATOM 231 CA VAL A 17 2.115 6.744 -2.014 1.00 0.00 C ATOM 232 C VAL A 17 1.924 7.431 -0.656 1.00 0.00 C ATOM 233 O VAL A 17 2.885 7.885 -0.038 1.00 0.00 O ATOM 234 CB VAL A 17 1.715 7.698 -3.165 1.00 0.00 C ATOM 235 CG1 VAL A 17 2.547 8.987 -3.090 1.00 0.00 C ATOM 236 CG2 VAL A 17 1.988 7.032 -4.521 1.00 0.00 C ATOM 0 H VAL A 17 0.580 5.485 -2.740 1.00 0.00 H new ATOM 0 HA VAL A 17 3.168 6.493 -2.145 1.00 0.00 H new ATOM 0 HB VAL A 17 0.654 7.927 -3.067 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.260 9.653 -3.903 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.367 9.481 -2.135 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.606 8.742 -3.178 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.703 7.712 -5.324 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.049 6.797 -4.604 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.406 6.114 -4.599 1.00 0.00 H new ATOM 246 N PHE A 18 0.676 7.503 -0.201 1.00 0.00 N ATOM 247 CA PHE A 18 0.356 8.135 1.089 1.00 0.00 C ATOM 248 C PHE A 18 0.934 7.363 2.294 1.00 0.00 C ATOM 249 O PHE A 18 1.474 7.964 3.219 1.00 0.00 O ATOM 250 CB PHE A 18 -1.165 8.243 1.228 1.00 0.00 C ATOM 251 CG PHE A 18 -1.530 8.844 2.568 1.00 0.00 C ATOM 252 CD1 PHE A 18 -2.094 8.033 3.561 1.00 0.00 C ATOM 253 CD2 PHE A 18 -1.312 10.204 2.816 1.00 0.00 C ATOM 254 CE1 PHE A 18 -2.439 8.582 4.801 1.00 0.00 C ATOM 255 CE2 PHE A 18 -1.659 10.754 4.058 1.00 0.00 C ATOM 256 CZ PHE A 18 -2.221 9.943 5.049 1.00 0.00 C ATOM 0 H PHE A 18 -0.133 7.134 -0.701 1.00 0.00 H new ATOM 0 HA PHE A 18 0.817 9.122 1.095 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -1.567 8.859 0.424 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -1.617 7.256 1.130 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.263 6.984 3.370 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -0.877 10.830 2.051 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -2.873 7.956 5.567 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -1.492 11.804 4.249 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.487 10.367 6.006 1.00 0.00 H new ATOM 266 N THR A 19 0.784 6.034 2.277 1.00 0.00 N ATOM 267 CA THR A 19 1.254 5.162 3.380 1.00 0.00 C ATOM 268 C THR A 19 2.778 5.178 3.612 1.00 0.00 C ATOM 269 O THR A 19 3.516 4.580 2.846 1.00 0.00 O ATOM 270 CB THR A 19 0.921 3.704 3.052 1.00 0.00 C ATOM 271 OG1 THR A 19 1.241 3.476 1.698 1.00 0.00 O ATOM 272 CG2 THR A 19 -0.555 3.379 3.289 1.00 0.00 C ATOM 0 H THR A 19 0.339 5.528 1.511 1.00 0.00 H new ATOM 0 HA THR A 19 0.755 5.551 4.268 1.00 0.00 H new ATOM 0 HB THR A 19 1.502 3.059 3.712 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.473 3.709 1.136 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.742 2.334 3.042 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.803 3.555 4.336 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.174 4.017 2.658 1.00 0.00 H new ATOM 280 N LYS A 20 3.224 5.774 4.713 1.00 0.00 N ATOM 281 CA LYS A 20 4.641 5.733 5.062 1.00 0.00 C ATOM 282 C LYS A 20 4.756 5.693 6.585 1.00 0.00 C ATOM 283 O LYS A 20 4.050 6.424 7.285 1.00 0.00 O ATOM 284 CB LYS A 20 5.437 6.931 4.505 1.00 0.00 C ATOM 285 CG LYS A 20 6.945 6.633 4.615 1.00 0.00 C ATOM 286 CD LYS A 20 7.739 7.775 3.968 1.00 0.00 C ATOM 287 CE LYS A 20 9.252 7.499 4.037 1.00 0.00 C ATOM 288 NZ LYS A 20 9.985 8.600 3.338 1.00 0.00 N ATOM 0 H LYS A 20 2.635 6.284 5.371 1.00 0.00 H new ATOM 0 HA LYS A 20 5.075 4.842 4.608 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.165 7.112 3.465 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.192 7.836 5.061 1.00 0.00 H new ATOM 0 HG2 LYS A 20 7.230 6.525 5.661 1.00 0.00 H new ATOM 0 HG3 LYS A 20 7.177 5.689 4.122 1.00 0.00 H new ATOM 0 HD2 LYS A 20 7.434 7.892 2.928 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.513 8.713 4.474 1.00 0.00 H new ATOM 0 HE2 LYS A 20 9.575 7.433 5.076 1.00 0.00 H new ATOM 0 HE3 LYS A 20 9.481 6.541 3.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 11.008 8.418 3.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 9.683 8.642 2.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 9.774 9.507 3.802 1.00 0.00 H new ATOM 302 N GLY A 21 5.636 4.852 7.111 1.00 0.00 N ATOM 303 CA GLY A 21 5.792 4.788 8.558 1.00 0.00 C ATOM 304 C GLY A 21 6.127 6.180 9.071 1.00 0.00 C ATOM 305 O GLY A 21 6.050 7.137 8.300 1.00 0.00 O ATOM 0 H GLY A 21 6.236 4.223 6.578 1.00 0.00 H new ATOM 0 HA2 GLY A 21 4.875 4.424 9.022 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.583 4.087 8.823 1.00 0.00 H new ATOM 309 N TYR A 22 6.477 6.293 10.349 1.00 0.00 N ATOM 310 CA TYR A 22 6.807 7.603 10.929 1.00 0.00 C ATOM 311 C TYR A 22 7.327 8.555 9.854 1.00 0.00 C ATOM 312 O TYR A 22 6.915 9.713 9.782 1.00 0.00 O ATOM 313 CB TYR A 22 7.885 7.462 11.988 1.00 0.00 C ATOM 314 CG TYR A 22 7.397 6.605 13.124 1.00 0.00 C ATOM 315 CD1 TYR A 22 7.653 5.231 13.114 1.00 0.00 C ATOM 316 CD2 TYR A 22 6.720 7.188 14.199 1.00 0.00 C ATOM 317 CE1 TYR A 22 7.234 4.437 14.184 1.00 0.00 C ATOM 318 CE2 TYR A 22 6.294 6.393 15.268 1.00 0.00 C ATOM 319 CZ TYR A 22 6.556 5.017 15.262 1.00 0.00 C ATOM 320 OH TYR A 22 6.151 4.232 16.322 1.00 0.00 O ATOM 0 H TYR A 22 6.541 5.510 10.999 1.00 0.00 H new ATOM 0 HA TYR A 22 5.894 8.001 11.372 1.00 0.00 H new ATOM 0 HB2 TYR A 22 8.779 7.020 11.549 1.00 0.00 H new ATOM 0 HB3 TYR A 22 8.167 8.446 12.362 1.00 0.00 H new ATOM 0 HD1 TYR A 22 8.174 4.784 12.280 1.00 0.00 H new ATOM 0 HD2 TYR A 22 6.526 8.250 14.204 1.00 0.00 H new ATOM 0 HE1 TYR A 22 7.433 3.376 14.179 1.00 0.00 H new ATOM 0 HE2 TYR A 22 5.764 6.839 16.097 1.00 0.00 H new ATOM 0 HH TYR A 22 5.696 4.790 16.987 1.00 0.00 H new ATOM 330 N GLY A 23 8.212 8.037 9.010 1.00 0.00 N ATOM 331 CA GLY A 23 8.776 8.819 7.915 1.00 0.00 C ATOM 332 C GLY A 23 9.542 10.047 8.405 1.00 0.00 C ATOM 333 O GLY A 23 10.752 10.157 8.194 1.00 0.00 O ATOM 0 H GLY A 23 8.555 7.078 9.063 1.00 0.00 H new ATOM 0 HA2 GLY A 23 9.444 8.188 7.329 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.974 9.137 7.250 1.00 0.00 H new ATOM 337 N PHE A 24 8.833 10.989 9.029 1.00 0.00 N ATOM 338 CA PHE A 24 9.459 12.210 9.503 1.00 0.00 C ATOM 339 C PHE A 24 9.781 12.145 10.993 1.00 0.00 C ATOM 340 O PHE A 24 8.869 12.031 11.814 1.00 0.00 O ATOM 341 CB PHE A 24 8.491 13.370 9.322 1.00 0.00 C ATOM 342 CG PHE A 24 7.803 13.296 7.982 1.00 0.00 C ATOM 343 CD1 PHE A 24 8.207 14.132 6.943 1.00 0.00 C ATOM 344 CD2 PHE A 24 6.730 12.413 7.793 1.00 0.00 C ATOM 345 CE1 PHE A 24 7.548 14.093 5.711 1.00 0.00 C ATOM 346 CE2 PHE A 24 6.070 12.369 6.559 1.00 0.00 C ATOM 347 CZ PHE A 24 6.478 13.212 5.518 1.00 0.00 C ATOM 0 H PHE A 24 7.832 10.925 9.214 1.00 0.00 H new ATOM 0 HA PHE A 24 10.379 12.340 8.933 1.00 0.00 H new ATOM 0 HB2 PHE A 24 7.747 13.355 10.118 1.00 0.00 H new ATOM 0 HB3 PHE A 24 9.029 14.314 9.407 1.00 0.00 H new ATOM 0 HD1 PHE A 24 9.032 14.813 7.090 1.00 0.00 H new ATOM 0 HD2 PHE A 24 6.413 11.767 8.599 1.00 0.00 H new ATOM 0 HE1 PHE A 24 7.864 14.743 4.908 1.00 0.00 H new ATOM 0 HE2 PHE A 24 5.247 11.686 6.410 1.00 0.00 H new ATOM 0 HZ PHE A 24 5.967 13.182 4.567 1.00 0.00 H new ATOM 357 N GLY A 25 11.061 12.277 11.352 1.00 0.00 N ATOM 358 CA GLY A 25 11.433 12.287 12.761 1.00 0.00 C ATOM 359 C GLY A 25 12.593 11.359 13.084 1.00 0.00 C ATOM 360 O GLY A 25 13.305 11.571 14.078 1.00 0.00 O ATOM 0 H GLY A 25 11.839 12.376 10.700 1.00 0.00 H new ATOM 0 HA2 GLY A 25 11.698 13.303 13.052 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.569 11.999 13.360 1.00 0.00 H new ATOM 364 N LEU A 26 12.787 10.307 12.298 1.00 0.00 N ATOM 365 CA LEU A 26 13.861 9.350 12.582 1.00 0.00 C ATOM 366 C LEU A 26 14.920 9.292 11.505 1.00 0.00 C ATOM 367 O LEU A 26 14.610 9.006 10.338 1.00 0.00 O ATOM 368 CB LEU A 26 13.319 7.913 12.565 1.00 0.00 C ATOM 369 CG LEU A 26 12.241 7.672 13.612 1.00 0.00 C ATOM 370 CD1 LEU A 26 10.892 7.581 12.905 1.00 0.00 C ATOM 371 CD2 LEU A 26 12.519 6.332 14.305 1.00 0.00 C ATOM 0 H LEU A 26 12.228 10.093 11.472 1.00 0.00 H new ATOM 0 HA LEU A 26 14.262 9.685 13.538 1.00 0.00 H new ATOM 0 HB2 LEU A 26 12.913 7.695 11.577 1.00 0.00 H new ATOM 0 HB3 LEU A 26 14.142 7.218 12.732 1.00 0.00 H new ATOM 0 HG LEU A 26 12.235 8.481 14.342 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.107 7.408 13.641 1.00 0.00 H new ATOM 0 HD12 LEU A 26 10.695 8.513 12.376 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.910 6.756 12.193 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.754 6.146 15.058 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.503 5.530 13.567 1.00 0.00 H new ATOM 0 HD23 LEU A 26 13.498 6.366 14.783 1.00 0.00 H new ATOM 383 N ILE A 27 16.182 9.496 11.847 1.00 0.00 N ATOM 384 CA ILE A 27 17.196 9.383 10.830 1.00 0.00 C ATOM 385 C ILE A 27 17.500 7.901 10.768 1.00 0.00 C ATOM 386 O ILE A 27 17.802 7.254 11.787 1.00 0.00 O ATOM 387 CB ILE A 27 18.466 10.166 11.219 1.00 0.00 C ATOM 388 CG1 ILE A 27 18.177 11.673 11.297 1.00 0.00 C ATOM 389 CG2 ILE A 27 19.557 9.930 10.166 1.00 0.00 C ATOM 390 CD1 ILE A 27 19.368 12.374 11.968 1.00 0.00 C ATOM 0 H ILE A 27 16.513 9.731 12.783 1.00 0.00 H new ATOM 0 HA ILE A 27 16.863 9.791 9.876 1.00 0.00 H new ATOM 0 HB ILE A 27 18.797 9.815 12.196 1.00 0.00 H new ATOM 0 HG12 ILE A 27 18.015 12.078 10.298 1.00 0.00 H new ATOM 0 HG13 ILE A 27 17.265 11.853 11.866 1.00 0.00 H new ATOM 0 HG21 ILE A 27 20.454 10.484 10.442 1.00 0.00 H new ATOM 0 HG22 ILE A 27 19.789 8.866 10.114 1.00 0.00 H new ATOM 0 HG23 ILE A 27 19.204 10.272 9.193 1.00 0.00 H new ATOM 0 HD11 ILE A 27 19.173 13.445 12.028 1.00 0.00 H new ATOM 0 HD12 ILE A 27 19.507 11.973 12.972 1.00 0.00 H new ATOM 0 HD13 ILE A 27 20.270 12.202 11.380 1.00 0.00 H new ATOM 402 N LYS A 28 17.293 7.358 9.582 1.00 0.00 N ATOM 403 CA LYS A 28 17.417 5.933 9.361 1.00 0.00 C ATOM 404 C LYS A 28 18.559 5.568 8.438 1.00 0.00 C ATOM 405 O LYS A 28 18.794 6.220 7.422 1.00 0.00 O ATOM 406 CB LYS A 28 16.083 5.428 8.793 1.00 0.00 C ATOM 407 CG LYS A 28 16.255 4.084 8.068 1.00 0.00 C ATOM 408 CD LYS A 28 14.871 3.521 7.726 1.00 0.00 C ATOM 409 CE LYS A 28 15.018 2.199 6.973 1.00 0.00 C ATOM 410 NZ LYS A 28 13.664 1.665 6.652 1.00 0.00 N ATOM 0 H LYS A 28 17.036 7.891 8.751 1.00 0.00 H new ATOM 0 HA LYS A 28 17.647 5.456 10.314 1.00 0.00 H new ATOM 0 HB2 LYS A 28 15.360 5.317 9.601 1.00 0.00 H new ATOM 0 HB3 LYS A 28 15.677 6.167 8.102 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.842 4.219 7.159 1.00 0.00 H new ATOM 0 HG3 LYS A 28 16.801 3.383 8.699 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.296 3.367 8.639 1.00 0.00 H new ATOM 0 HD3 LYS A 28 14.318 4.237 7.117 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.589 2.350 6.057 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.571 1.481 7.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.691 0.625 6.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 12.982 1.997 7.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 13.373 1.999 5.711 1.00 0.00 H new ATOM 424 N LEU A 29 19.238 4.489 8.802 1.00 0.00 N ATOM 425 CA LEU A 29 20.341 3.974 8.015 1.00 0.00 C ATOM 426 C LEU A 29 19.860 2.717 7.307 1.00 0.00 C ATOM 427 O LEU A 29 19.481 1.743 7.968 1.00 0.00 O ATOM 428 CB LEU A 29 21.523 3.604 8.922 1.00 0.00 C ATOM 429 CG LEU A 29 21.917 4.795 9.808 1.00 0.00 C ATOM 430 CD1 LEU A 29 23.052 4.371 10.746 1.00 0.00 C ATOM 431 CD2 LEU A 29 22.394 5.963 8.939 1.00 0.00 C ATOM 0 H LEU A 29 19.039 3.952 9.646 1.00 0.00 H new ATOM 0 HA LEU A 29 20.668 4.732 7.304 1.00 0.00 H new ATOM 0 HB2 LEU A 29 21.256 2.751 9.547 1.00 0.00 H new ATOM 0 HB3 LEU A 29 22.374 3.299 8.313 1.00 0.00 H new ATOM 0 HG LEU A 29 21.050 5.111 10.388 1.00 0.00 H new ATOM 0 HD11 LEU A 29 23.336 5.213 11.377 1.00 0.00 H new ATOM 0 HD12 LEU A 29 22.717 3.544 11.372 1.00 0.00 H new ATOM 0 HD13 LEU A 29 23.912 4.054 10.156 1.00 0.00 H new ATOM 0 HD21 LEU A 29 22.671 6.802 9.577 1.00 0.00 H new ATOM 0 HD22 LEU A 29 23.259 5.651 8.354 1.00 0.00 H new ATOM 0 HD23 LEU A 29 21.592 6.268 8.267 1.00 0.00 H new ATOM 443 N ASP A 30 19.858 2.731 5.977 1.00 0.00 N ATOM 444 CA ASP A 30 19.398 1.566 5.223 1.00 0.00 C ATOM 445 C ASP A 30 20.536 0.951 4.417 1.00 0.00 C ATOM 446 O ASP A 30 21.249 1.642 3.690 1.00 0.00 O ATOM 447 CB ASP A 30 18.265 1.948 4.270 1.00 0.00 C ATOM 448 CG ASP A 30 17.370 0.740 4.003 1.00 0.00 C ATOM 449 OD1 ASP A 30 17.074 0.022 4.944 1.00 0.00 O ATOM 450 OD2 ASP A 30 16.989 0.555 2.861 1.00 0.00 O1- ATOM 0 H ASP A 30 20.163 3.520 5.407 1.00 0.00 H new ATOM 0 HA ASP A 30 19.034 0.836 5.946 1.00 0.00 H new ATOM 0 HB2 ASP A 30 17.676 2.758 4.700 1.00 0.00 H new ATOM 0 HB3 ASP A 30 18.678 2.318 3.332 1.00 0.00 H new ATOM 455 N LEU A 31 20.679 -0.358 4.552 1.00 0.00 N ATOM 456 CA LEU A 31 21.708 -1.112 3.837 1.00 0.00 C ATOM 457 C LEU A 31 21.032 -2.059 2.837 1.00 0.00 C ATOM 458 O LEU A 31 20.217 -2.886 3.239 1.00 0.00 O ATOM 459 CB LEU A 31 22.518 -1.948 4.837 1.00 0.00 C ATOM 460 CG LEU A 31 23.164 -1.049 5.905 1.00 0.00 C ATOM 461 CD1 LEU A 31 23.813 -1.930 6.977 1.00 0.00 C ATOM 462 CD2 LEU A 31 24.242 -0.161 5.274 1.00 0.00 C ATOM 0 H LEU A 31 20.090 -0.930 5.157 1.00 0.00 H new ATOM 0 HA LEU A 31 22.368 -0.420 3.314 1.00 0.00 H new ATOM 0 HB2 LEU A 31 21.868 -2.680 5.316 1.00 0.00 H new ATOM 0 HB3 LEU A 31 23.291 -2.506 4.309 1.00 0.00 H new ATOM 0 HG LEU A 31 22.394 -0.417 6.347 1.00 0.00 H new ATOM 0 HD11 LEU A 31 24.273 -1.299 7.737 1.00 0.00 H new ATOM 0 HD12 LEU A 31 23.053 -2.560 7.439 1.00 0.00 H new ATOM 0 HD13 LEU A 31 24.576 -2.559 6.518 1.00 0.00 H new ATOM 0 HD21 LEU A 31 24.690 0.469 6.042 1.00 0.00 H new ATOM 0 HD22 LEU A 31 25.012 -0.788 4.824 1.00 0.00 H new ATOM 0 HD23 LEU A 31 23.792 0.468 4.506 1.00 0.00 H new ATOM 474 N LYS A 32 21.359 -1.944 1.541 1.00 0.00 N ATOM 475 CA LYS A 32 20.734 -2.818 0.538 1.00 0.00 C ATOM 476 C LYS A 32 21.738 -3.742 -0.155 1.00 0.00 C ATOM 477 O LYS A 32 22.769 -3.297 -0.664 1.00 0.00 O ATOM 478 CB LYS A 32 20.065 -2.000 -0.565 1.00 0.00 C ATOM 479 CG LYS A 32 18.858 -1.226 -0.045 1.00 0.00 C ATOM 480 CD LYS A 32 18.247 -0.457 -1.224 1.00 0.00 C ATOM 481 CE LYS A 32 17.030 0.346 -0.764 1.00 0.00 C ATOM 482 NZ LYS A 32 16.468 1.091 -1.928 1.00 0.00 N ATOM 0 H LYS A 32 22.033 -1.274 1.170 1.00 0.00 H new ATOM 0 HA LYS A 32 20.008 -3.412 1.094 1.00 0.00 H new ATOM 0 HB2 LYS A 32 20.788 -1.303 -0.990 1.00 0.00 H new ATOM 0 HB3 LYS A 32 19.751 -2.664 -1.370 1.00 0.00 H new ATOM 0 HG2 LYS A 32 18.125 -1.907 0.387 1.00 0.00 H new ATOM 0 HG3 LYS A 32 19.158 -0.538 0.745 1.00 0.00 H new ATOM 0 HD2 LYS A 32 18.991 0.213 -1.654 1.00 0.00 H new ATOM 0 HD3 LYS A 32 17.955 -1.155 -2.009 1.00 0.00 H new ATOM 0 HE2 LYS A 32 16.276 -0.321 -0.345 1.00 0.00 H new ATOM 0 HE3 LYS A 32 17.315 1.041 0.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 15.639 1.640 -1.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 17.189 1.737 -2.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 16.183 0.417 -2.667 1.00 0.00 H new ATOM 496 N THR A 33 21.368 -5.020 -0.237 1.00 0.00 N ATOM 497 CA THR A 33 22.177 -6.010 -0.933 1.00 0.00 C ATOM 498 C THR A 33 21.316 -6.647 -2.025 1.00 0.00 C ATOM 499 O THR A 33 20.184 -7.079 -1.792 1.00 0.00 O ATOM 500 CB THR A 33 22.696 -7.091 0.028 1.00 0.00 C ATOM 501 OG1 THR A 33 23.508 -6.489 1.031 1.00 0.00 O ATOM 502 CG2 THR A 33 23.530 -8.113 -0.753 1.00 0.00 C ATOM 0 H THR A 33 20.510 -5.391 0.172 1.00 0.00 H new ATOM 0 HA THR A 33 23.048 -5.519 -1.368 1.00 0.00 H new ATOM 0 HB THR A 33 21.849 -7.592 0.497 1.00 0.00 H new ATOM 0 HG1 THR A 33 23.837 -7.180 1.644 1.00 0.00 H new ATOM 0 HG21 THR A 33 23.898 -8.880 -0.071 1.00 0.00 H new ATOM 0 HG22 THR A 33 22.911 -8.577 -1.521 1.00 0.00 H new ATOM 0 HG23 THR A 33 24.375 -7.610 -1.223 1.00 0.00 H new ATOM 510 N LYS A 34 21.830 -6.668 -3.253 1.00 0.00 N ATOM 511 CA LYS A 34 21.061 -7.221 -4.373 1.00 0.00 C ATOM 512 C LYS A 34 21.665 -8.517 -4.890 1.00 0.00 C ATOM 513 O LYS A 34 22.717 -8.512 -5.529 1.00 0.00 O ATOM 514 CB LYS A 34 21.006 -6.222 -5.526 1.00 0.00 C ATOM 515 CG LYS A 34 20.155 -5.008 -5.142 1.00 0.00 C ATOM 516 CD LYS A 34 20.070 -4.060 -6.340 1.00 0.00 C ATOM 517 CE LYS A 34 19.241 -2.828 -5.963 1.00 0.00 C ATOM 518 NZ LYS A 34 19.167 -1.890 -7.123 1.00 0.00 N ATOM 0 H LYS A 34 22.756 -6.317 -3.498 1.00 0.00 H new ATOM 0 HA LYS A 34 20.058 -7.424 -3.997 1.00 0.00 H new ATOM 0 HB2 LYS A 34 22.015 -5.900 -5.784 1.00 0.00 H new ATOM 0 HB3 LYS A 34 20.588 -6.702 -6.411 1.00 0.00 H new ATOM 0 HG2 LYS A 34 19.157 -5.327 -4.843 1.00 0.00 H new ATOM 0 HG3 LYS A 34 20.595 -4.495 -4.287 1.00 0.00 H new ATOM 0 HD2 LYS A 34 21.071 -3.757 -6.648 1.00 0.00 H new ATOM 0 HD3 LYS A 34 19.616 -4.571 -7.189 1.00 0.00 H new ATOM 0 HE2 LYS A 34 18.237 -3.132 -5.665 1.00 0.00 H new ATOM 0 HE3 LYS A 34 19.690 -2.326 -5.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 18.603 -1.057 -6.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 20.127 -1.589 -7.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 18.720 -2.370 -7.930 1.00 0.00 H new ATOM 532 N SER A 35 20.968 -9.624 -4.665 1.00 0.00 N ATOM 533 CA SER A 35 21.433 -10.905 -5.178 1.00 0.00 C ATOM 534 C SER A 35 20.912 -11.060 -6.600 1.00 0.00 C ATOM 535 O SER A 35 20.068 -10.276 -7.028 1.00 0.00 O ATOM 536 CB SER A 35 20.926 -12.062 -4.316 1.00 0.00 C ATOM 537 OG SER A 35 21.164 -13.292 -4.996 1.00 0.00 O ATOM 0 H SER A 35 20.094 -9.661 -4.140 1.00 0.00 H new ATOM 0 HA SER A 35 22.523 -10.928 -5.158 1.00 0.00 H new ATOM 0 HB2 SER A 35 21.433 -12.062 -3.351 1.00 0.00 H new ATOM 0 HB3 SER A 35 19.861 -11.943 -4.116 1.00 0.00 H new ATOM 0 HG SER A 35 20.842 -14.037 -4.447 1.00 0.00 H new ATOM 543 N GLU A 36 21.400 -12.044 -7.335 1.00 0.00 N ATOM 544 CA GLU A 36 20.931 -12.217 -8.704 1.00 0.00 C ATOM 545 C GLU A 36 19.411 -12.355 -8.733 1.00 0.00 C ATOM 546 O GLU A 36 18.754 -11.852 -9.647 1.00 0.00 O ATOM 547 CB GLU A 36 21.600 -13.430 -9.348 1.00 0.00 C ATOM 548 CG GLU A 36 23.085 -13.114 -9.537 1.00 0.00 C ATOM 549 CD GLU A 36 23.821 -14.343 -10.049 1.00 0.00 C ATOM 550 OE1 GLU A 36 23.181 -15.364 -10.227 1.00 0.00 O ATOM 551 OE2 GLU A 36 25.022 -14.247 -10.254 1.00 0.00 O1- ATOM 0 H GLU A 36 22.099 -12.718 -7.023 1.00 0.00 H new ATOM 0 HA GLU A 36 21.204 -11.333 -9.280 1.00 0.00 H new ATOM 0 HB2 GLU A 36 21.476 -14.311 -8.718 1.00 0.00 H new ATOM 0 HB3 GLU A 36 21.135 -13.656 -10.307 1.00 0.00 H new ATOM 0 HG2 GLU A 36 23.203 -12.291 -10.241 1.00 0.00 H new ATOM 0 HG3 GLU A 36 23.519 -12.789 -8.591 1.00 0.00 H new ATOM 558 N ASN A 37 18.846 -12.993 -7.713 1.00 0.00 N ATOM 559 CA ASN A 37 17.393 -13.124 -7.637 1.00 0.00 C ATOM 560 C ASN A 37 16.796 -11.781 -7.242 1.00 0.00 C ATOM 561 O ASN A 37 17.487 -10.934 -6.668 1.00 0.00 O ATOM 562 CB ASN A 37 16.986 -14.173 -6.602 1.00 0.00 C ATOM 563 CG ASN A 37 17.203 -15.572 -7.166 1.00 0.00 C ATOM 564 OD1 ASN A 37 17.291 -15.748 -8.381 1.00 0.00 O ATOM 565 ND2 ASN A 37 17.300 -16.588 -6.354 1.00 0.00 N ATOM 0 H ASN A 37 19.359 -13.420 -6.941 1.00 0.00 H new ATOM 0 HA ASN A 37 17.022 -13.439 -8.612 1.00 0.00 H new ATOM 0 HB2 ASN A 37 17.571 -14.044 -5.692 1.00 0.00 H new ATOM 0 HB3 ASN A 37 15.939 -14.040 -6.329 1.00 0.00 H new ATOM 0 HD21 ASN A 37 17.448 -17.526 -6.726 1.00 0.00 H new ATOM 0 HD22 ASN A 37 17.227 -16.445 -5.347 1.00 0.00 H new ATOM 572 N GLY A 38 15.523 -11.573 -7.558 1.00 0.00 N ATOM 573 CA GLY A 38 14.873 -10.305 -7.237 1.00 0.00 C ATOM 574 C GLY A 38 14.432 -10.231 -5.782 1.00 0.00 C ATOM 575 O GLY A 38 13.538 -9.467 -5.462 1.00 0.00 O ATOM 0 H GLY A 38 14.927 -12.254 -8.029 1.00 0.00 H new ATOM 0 HA2 GLY A 38 15.559 -9.485 -7.448 1.00 0.00 H new ATOM 0 HA3 GLY A 38 14.006 -10.170 -7.884 1.00 0.00 H new ATOM 579 N LEU A 39 15.075 -11.018 -4.915 1.00 0.00 N ATOM 580 CA LEU A 39 14.737 -11.028 -3.487 1.00 0.00 C ATOM 581 C LEU A 39 14.874 -9.629 -2.890 1.00 0.00 C ATOM 582 O LEU A 39 14.252 -9.323 -1.859 1.00 0.00 O ATOM 583 CB LEU A 39 15.651 -12.010 -2.744 1.00 0.00 C ATOM 584 CG LEU A 39 15.334 -13.446 -3.188 1.00 0.00 C ATOM 585 CD1 LEU A 39 16.478 -14.381 -2.787 1.00 0.00 C ATOM 586 CD2 LEU A 39 14.040 -13.945 -2.524 1.00 0.00 C ATOM 0 H LEU A 39 15.829 -11.654 -5.174 1.00 0.00 H new ATOM 0 HA LEU A 39 13.701 -11.348 -3.376 1.00 0.00 H new ATOM 0 HB2 LEU A 39 16.696 -11.777 -2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 39 15.509 -11.912 -1.668 1.00 0.00 H new ATOM 0 HG LEU A 39 15.211 -13.446 -4.271 1.00 0.00 H new ATOM 0 HD11 LEU A 39 16.246 -15.397 -3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 39 17.401 -14.053 -3.265 1.00 0.00 H new ATOM 0 HD13 LEU A 39 16.603 -14.359 -1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 39 13.833 -14.964 -2.851 1.00 0.00 H new ATOM 0 HD22 LEU A 39 14.157 -13.929 -1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 39 13.211 -13.297 -2.809 1.00 0.00 H new ATOM 598 N GLU A 40 15.654 -8.766 -3.537 1.00 0.00 N ATOM 599 CA GLU A 40 15.809 -7.396 -3.049 1.00 0.00 C ATOM 600 C GLU A 40 15.897 -7.355 -1.520 1.00 0.00 C ATOM 601 O GLU A 40 14.867 -7.250 -0.858 1.00 0.00 O ATOM 602 CB GLU A 40 14.574 -6.591 -3.462 1.00 0.00 C ATOM 603 CG GLU A 40 14.524 -6.414 -4.982 1.00 0.00 C ATOM 604 CD GLU A 40 13.201 -5.759 -5.378 1.00 0.00 C ATOM 605 OE1 GLU A 40 12.987 -5.569 -6.563 1.00 0.00 O ATOM 606 OE2 GLU A 40 12.423 -5.454 -4.487 1.00 0.00 O1- ATOM 0 H GLU A 40 16.179 -8.983 -4.384 1.00 0.00 H new ATOM 0 HA GLU A 40 16.725 -6.984 -3.472 1.00 0.00 H new ATOM 0 HB2 GLU A 40 13.672 -7.099 -3.121 1.00 0.00 H new ATOM 0 HB3 GLU A 40 14.592 -5.615 -2.978 1.00 0.00 H new ATOM 0 HG2 GLU A 40 15.360 -5.799 -5.314 1.00 0.00 H new ATOM 0 HG3 GLU A 40 14.624 -7.381 -5.475 1.00 0.00 H new ATOM 613 N PHE A 41 17.102 -7.427 -0.958 1.00 0.00 N ATOM 614 CA PHE A 41 17.243 -7.382 0.493 1.00 0.00 C ATOM 615 C PHE A 41 17.593 -5.985 0.970 1.00 0.00 C ATOM 616 O PHE A 41 18.621 -5.415 0.596 1.00 0.00 O ATOM 617 CB PHE A 41 18.320 -8.353 0.977 1.00 0.00 C ATOM 618 CG PHE A 41 17.756 -9.750 1.051 1.00 0.00 C ATOM 619 CD1 PHE A 41 17.061 -10.148 2.201 1.00 0.00 C ATOM 620 CD2 PHE A 41 17.926 -10.644 -0.009 1.00 0.00 C ATOM 621 CE1 PHE A 41 16.531 -11.436 2.287 1.00 0.00 C ATOM 622 CE2 PHE A 41 17.397 -11.937 0.080 1.00 0.00 C ATOM 623 CZ PHE A 41 16.698 -12.332 1.227 1.00 0.00 C ATOM 0 H PHE A 41 17.977 -7.515 -1.474 1.00 0.00 H new ATOM 0 HA PHE A 41 16.280 -7.675 0.911 1.00 0.00 H new ATOM 0 HB2 PHE A 41 19.173 -8.331 0.299 1.00 0.00 H new ATOM 0 HB3 PHE A 41 18.685 -8.046 1.957 1.00 0.00 H new ATOM 0 HD1 PHE A 41 16.935 -9.457 3.022 1.00 0.00 H new ATOM 0 HD2 PHE A 41 18.464 -10.339 -0.894 1.00 0.00 H new ATOM 0 HE1 PHE A 41 15.992 -11.740 3.172 1.00 0.00 H new ATOM 0 HE2 PHE A 41 17.528 -12.631 -0.737 1.00 0.00 H new ATOM 0 HZ PHE A 41 16.288 -13.329 1.293 1.00 0.00 H new ATOM 633 N THR A 42 16.740 -5.449 1.832 1.00 0.00 N ATOM 634 CA THR A 42 16.962 -4.133 2.402 1.00 0.00 C ATOM 635 C THR A 42 16.978 -4.245 3.910 1.00 0.00 C ATOM 636 O THR A 42 15.933 -4.400 4.533 1.00 0.00 O ATOM 637 CB THR A 42 15.820 -3.174 2.030 1.00 0.00 C ATOM 638 OG1 THR A 42 15.993 -2.680 0.717 1.00 0.00 O ATOM 639 CG2 THR A 42 15.787 -2.001 3.025 1.00 0.00 C ATOM 0 H THR A 42 15.887 -5.909 2.151 1.00 0.00 H new ATOM 0 HA THR A 42 17.907 -3.752 2.015 1.00 0.00 H new ATOM 0 HB THR A 42 14.877 -3.719 2.075 1.00 0.00 H new ATOM 0 HG1 THR A 42 15.256 -2.073 0.496 1.00 0.00 H new ATOM 0 HG21 THR A 42 14.977 -1.322 2.760 1.00 0.00 H new ATOM 0 HG22 THR A 42 15.625 -2.383 4.033 1.00 0.00 H new ATOM 0 HG23 THR A 42 16.736 -1.466 2.988 1.00 0.00 H new ATOM 647 N SER A 43 18.148 -4.162 4.506 1.00 0.00 N ATOM 648 CA SER A 43 18.217 -4.250 5.946 1.00 0.00 C ATOM 649 C SER A 43 18.021 -2.848 6.496 1.00 0.00 C ATOM 650 O SER A 43 18.287 -1.864 5.799 1.00 0.00 O ATOM 651 CB SER A 43 19.559 -4.830 6.377 1.00 0.00 C ATOM 652 OG SER A 43 19.543 -6.234 6.155 1.00 0.00 O ATOM 0 H SER A 43 19.042 -4.037 4.030 1.00 0.00 H new ATOM 0 HA SER A 43 17.444 -4.913 6.333 1.00 0.00 H new ATOM 0 HB2 SER A 43 20.369 -4.368 5.813 1.00 0.00 H new ATOM 0 HB3 SER A 43 19.742 -4.616 7.430 1.00 0.00 H new ATOM 0 HG SER A 43 20.403 -6.618 6.427 1.00 0.00 H new ATOM 658 N SER A 44 17.500 -2.746 7.713 1.00 0.00 N ATOM 659 CA SER A 44 17.223 -1.434 8.287 1.00 0.00 C ATOM 660 C SER A 44 17.795 -1.281 9.691 1.00 0.00 C ATOM 661 O SER A 44 17.838 -2.231 10.475 1.00 0.00 O ATOM 662 CB SER A 44 15.712 -1.225 8.321 1.00 0.00 C ATOM 663 OG SER A 44 15.256 -0.865 7.021 1.00 0.00 O ATOM 0 H SER A 44 17.265 -3.538 8.311 1.00 0.00 H new ATOM 0 HA SER A 44 17.706 -0.682 7.662 1.00 0.00 H new ATOM 0 HB2 SER A 44 15.215 -2.136 8.654 1.00 0.00 H new ATOM 0 HB3 SER A 44 15.458 -0.444 9.037 1.00 0.00 H new ATOM 0 HG SER A 44 16.020 -0.594 6.470 1.00 0.00 H new ATOM 669 N GLY A 45 18.206 -0.052 9.981 1.00 0.00 N ATOM 670 CA GLY A 45 18.767 0.319 11.277 1.00 0.00 C ATOM 671 C GLY A 45 18.585 1.817 11.445 1.00 0.00 C ATOM 672 O GLY A 45 19.186 2.604 10.726 1.00 0.00 O ATOM 0 H GLY A 45 18.159 0.722 9.319 1.00 0.00 H new ATOM 0 HA2 GLY A 45 18.264 -0.220 12.080 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.823 0.054 11.327 1.00 0.00 H new ATOM 676 N SER A 46 17.702 2.208 12.349 1.00 0.00 N ATOM 677 CA SER A 46 17.394 3.619 12.537 1.00 0.00 C ATOM 678 C SER A 46 17.270 3.993 13.997 1.00 0.00 C ATOM 679 O SER A 46 17.219 3.130 14.847 1.00 0.00 O ATOM 680 CB SER A 46 16.060 3.914 11.869 1.00 0.00 C ATOM 681 OG SER A 46 15.023 3.270 12.604 1.00 0.00 O ATOM 0 H SER A 46 17.188 1.574 12.961 1.00 0.00 H new ATOM 0 HA SER A 46 18.211 4.195 12.103 1.00 0.00 H new ATOM 0 HB2 SER A 46 15.885 4.989 11.834 1.00 0.00 H new ATOM 0 HB3 SER A 46 16.068 3.559 10.838 1.00 0.00 H new ATOM 0 HG SER A 46 15.081 2.301 12.470 1.00 0.00 H new ATOM 687 N ALA A 47 17.166 5.294 14.230 1.00 0.00 N ATOM 688 CA ALA A 47 16.988 5.831 15.550 1.00 0.00 C ATOM 689 C ALA A 47 15.916 6.892 15.533 1.00 0.00 C ATOM 690 O ALA A 47 15.524 7.370 14.480 1.00 0.00 O ATOM 691 CB ALA A 47 18.293 6.395 16.113 1.00 0.00 C ATOM 0 H ALA A 47 17.204 6.002 13.496 1.00 0.00 H new ATOM 0 HA ALA A 47 16.677 5.017 16.205 1.00 0.00 H new ATOM 0 HB1 ALA A 47 18.117 6.792 17.113 1.00 0.00 H new ATOM 0 HB2 ALA A 47 19.040 5.603 16.164 1.00 0.00 H new ATOM 0 HB3 ALA A 47 18.654 7.193 15.465 1.00 0.00 H new ATOM 697 N ASN A 48 15.471 7.269 16.704 1.00 0.00 N ATOM 698 CA ASN A 48 14.454 8.285 16.844 1.00 0.00 C ATOM 699 C ASN A 48 15.147 9.560 17.304 1.00 0.00 C ATOM 700 O ASN A 48 15.925 9.531 18.256 1.00 0.00 O ATOM 701 CB ASN A 48 13.433 7.781 17.865 1.00 0.00 C ATOM 702 CG ASN A 48 12.236 8.711 17.973 1.00 0.00 C ATOM 703 OD1 ASN A 48 12.301 9.873 17.572 1.00 0.00 O ATOM 704 ND2 ASN A 48 11.132 8.256 18.501 1.00 0.00 N ATOM 0 H ASN A 48 15.802 6.882 17.588 1.00 0.00 H new ATOM 0 HA ASN A 48 13.929 8.494 15.912 1.00 0.00 H new ATOM 0 HB2 ASN A 48 13.095 6.785 17.579 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.910 7.688 18.841 1.00 0.00 H new ATOM 0 HD21 ASN A 48 10.317 8.864 18.583 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.084 7.292 18.831 1.00 0.00 H new ATOM 711 N THR A 49 14.938 10.667 16.595 1.00 0.00 N ATOM 712 CA THR A 49 15.654 11.892 16.954 1.00 0.00 C ATOM 713 C THR A 49 15.118 12.550 18.227 1.00 0.00 C ATOM 714 O THR A 49 15.678 13.544 18.684 1.00 0.00 O ATOM 715 CB THR A 49 15.634 12.882 15.789 1.00 0.00 C ATOM 716 OG1 THR A 49 14.296 13.258 15.503 1.00 0.00 O ATOM 717 CG2 THR A 49 16.261 12.222 14.558 1.00 0.00 C ATOM 0 H THR A 49 14.305 10.744 15.799 1.00 0.00 H new ATOM 0 HA THR A 49 16.683 11.602 17.165 1.00 0.00 H new ATOM 0 HB THR A 49 16.203 13.772 16.056 1.00 0.00 H new ATOM 0 HG1 THR A 49 14.004 12.824 14.674 1.00 0.00 H new ATOM 0 HG21 THR A 49 16.250 12.923 13.724 1.00 0.00 H new ATOM 0 HG22 THR A 49 17.290 11.940 14.781 1.00 0.00 H new ATOM 0 HG23 THR A 49 15.690 11.332 14.292 1.00 0.00 H new ATOM 725 N GLU A 50 14.059 11.993 18.818 1.00 0.00 N ATOM 726 CA GLU A 50 13.516 12.559 20.055 1.00 0.00 C ATOM 727 C GLU A 50 13.887 11.688 21.264 1.00 0.00 C ATOM 728 O GLU A 50 14.311 12.207 22.299 1.00 0.00 O ATOM 729 CB GLU A 50 11.988 12.686 19.974 1.00 0.00 C ATOM 730 CG GLU A 50 11.605 13.732 18.920 1.00 0.00 C ATOM 731 CD GLU A 50 10.087 13.817 18.804 1.00 0.00 C ATOM 732 OE1 GLU A 50 9.414 13.146 19.570 1.00 0.00 O ATOM 733 OE2 GLU A 50 9.619 14.552 17.951 1.00 0.00 O1- ATOM 0 H GLU A 50 13.569 11.169 18.470 1.00 0.00 H new ATOM 0 HA GLU A 50 13.952 13.550 20.180 1.00 0.00 H new ATOM 0 HB2 GLU A 50 11.548 11.722 19.719 1.00 0.00 H new ATOM 0 HB3 GLU A 50 11.586 12.973 20.946 1.00 0.00 H new ATOM 0 HG2 GLU A 50 12.013 14.705 19.195 1.00 0.00 H new ATOM 0 HG3 GLU A 50 12.038 13.466 17.956 1.00 0.00 H new ATOM 740 N THR A 51 13.701 10.372 21.138 1.00 0.00 N ATOM 741 CA THR A 51 13.989 9.444 22.244 1.00 0.00 C ATOM 742 C THR A 51 15.428 8.905 22.236 1.00 0.00 C ATOM 743 O THR A 51 15.891 8.376 23.245 1.00 0.00 O ATOM 744 CB THR A 51 13.033 8.249 22.180 1.00 0.00 C ATOM 745 OG1 THR A 51 13.348 7.461 21.043 1.00 0.00 O ATOM 746 CG2 THR A 51 11.588 8.735 22.075 1.00 0.00 C ATOM 0 H THR A 51 13.355 9.924 20.290 1.00 0.00 H new ATOM 0 HA THR A 51 13.855 10.019 23.160 1.00 0.00 H new ATOM 0 HB THR A 51 13.142 7.655 23.087 1.00 0.00 H new ATOM 0 HG1 THR A 51 12.555 7.377 20.473 1.00 0.00 H new ATOM 0 HG21 THR A 51 10.918 7.877 22.030 1.00 0.00 H new ATOM 0 HG22 THR A 51 11.344 9.341 22.947 1.00 0.00 H new ATOM 0 HG23 THR A 51 11.470 9.335 21.172 1.00 0.00 H new ATOM 754 N THR A 52 16.129 9.003 21.112 1.00 0.00 N ATOM 755 CA THR A 52 17.497 8.470 21.039 1.00 0.00 C ATOM 756 C THR A 52 17.458 6.939 20.904 1.00 0.00 C ATOM 757 O THR A 52 18.465 6.260 21.109 1.00 0.00 O ATOM 758 CB THR A 52 18.309 8.870 22.290 1.00 0.00 C ATOM 759 OG1 THR A 52 17.672 9.950 22.959 1.00 0.00 O ATOM 760 CG2 THR A 52 19.728 9.297 21.892 1.00 0.00 C ATOM 0 H THR A 52 15.788 9.435 20.253 1.00 0.00 H new ATOM 0 HA THR A 52 17.986 8.895 20.162 1.00 0.00 H new ATOM 0 HB THR A 52 18.364 8.007 22.953 1.00 0.00 H new ATOM 0 HG1 THR A 52 17.084 9.599 23.660 1.00 0.00 H new ATOM 0 HG21 THR A 52 20.288 9.576 22.785 1.00 0.00 H new ATOM 0 HG22 THR A 52 20.231 8.469 21.393 1.00 0.00 H new ATOM 0 HG23 THR A 52 19.675 10.150 21.216 1.00 0.00 H new ATOM 768 N LYS A 53 16.279 6.417 20.554 1.00 0.00 N ATOM 769 CA LYS A 53 16.076 4.975 20.375 1.00 0.00 C ATOM 770 C LYS A 53 16.703 4.508 19.061 1.00 0.00 C ATOM 771 O LYS A 53 17.084 5.327 18.228 1.00 0.00 O ATOM 772 CB LYS A 53 14.577 4.661 20.348 1.00 0.00 C ATOM 773 CG LYS A 53 14.007 4.731 21.769 1.00 0.00 C ATOM 774 CD LYS A 53 12.478 4.606 21.730 1.00 0.00 C ATOM 775 CE LYS A 53 12.071 3.149 21.475 1.00 0.00 C ATOM 776 NZ LYS A 53 10.599 3.001 21.675 1.00 0.00 N ATOM 0 H LYS A 53 15.443 6.977 20.387 1.00 0.00 H new ATOM 0 HA LYS A 53 16.550 4.454 21.207 1.00 0.00 H new ATOM 0 HB2 LYS A 53 14.059 5.371 19.703 1.00 0.00 H new ATOM 0 HB3 LYS A 53 14.411 3.669 19.928 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.430 3.932 22.379 1.00 0.00 H new ATOM 0 HG3 LYS A 53 14.291 5.674 22.237 1.00 0.00 H new ATOM 0 HD2 LYS A 53 12.054 4.950 22.673 1.00 0.00 H new ATOM 0 HD3 LYS A 53 12.073 5.247 20.946 1.00 0.00 H new ATOM 0 HE2 LYS A 53 12.342 2.857 20.461 1.00 0.00 H new ATOM 0 HE3 LYS A 53 12.609 2.486 22.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.323 2.013 21.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 10.353 3.264 22.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 10.094 3.623 21.011 1.00 0.00 H new ATOM 790 N VAL A 54 16.803 3.180 18.877 1.00 0.00 N ATOM 791 CA VAL A 54 17.345 2.545 17.682 1.00 0.00 C ATOM 792 C VAL A 54 16.372 1.454 17.164 1.00 0.00 C ATOM 793 O VAL A 54 16.281 0.392 17.784 1.00 0.00 O ATOM 794 CB VAL A 54 18.695 1.911 18.018 1.00 0.00 C ATOM 795 CG1 VAL A 54 19.130 0.961 16.894 1.00 0.00 C ATOM 796 CG2 VAL A 54 19.723 3.030 18.163 1.00 0.00 C ATOM 0 H VAL A 54 16.498 2.507 19.581 1.00 0.00 H new ATOM 0 HA VAL A 54 17.473 3.298 16.904 1.00 0.00 H new ATOM 0 HB VAL A 54 18.615 1.340 18.943 1.00 0.00 H new ATOM 0 HG11 VAL A 54 20.093 0.516 17.146 1.00 0.00 H new ATOM 0 HG12 VAL A 54 18.386 0.173 16.775 1.00 0.00 H new ATOM 0 HG13 VAL A 54 19.220 1.518 15.961 1.00 0.00 H new ATOM 0 HG21 VAL A 54 20.696 2.601 18.403 1.00 0.00 H new ATOM 0 HG22 VAL A 54 19.792 3.584 17.227 1.00 0.00 H new ATOM 0 HG23 VAL A 54 19.416 3.704 18.962 1.00 0.00 H new ATOM 806 N THR A 55 15.656 1.689 16.056 1.00 0.00 N ATOM 807 CA THR A 55 14.717 0.675 15.524 1.00 0.00 C ATOM 808 C THR A 55 15.169 0.216 14.149 1.00 0.00 C ATOM 809 O THR A 55 15.496 1.045 13.313 1.00 0.00 O ATOM 810 CB THR A 55 13.303 1.263 15.413 1.00 0.00 C ATOM 811 OG1 THR A 55 13.342 2.453 14.636 1.00 0.00 O ATOM 812 CG2 THR A 55 12.764 1.580 16.808 1.00 0.00 C ATOM 0 H THR A 55 15.702 2.553 15.515 1.00 0.00 H new ATOM 0 HA THR A 55 14.705 -0.173 16.209 1.00 0.00 H new ATOM 0 HB THR A 55 12.649 0.536 14.932 1.00 0.00 H new ATOM 0 HG1 THR A 55 14.127 2.435 14.050 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.760 1.997 16.724 1.00 0.00 H new ATOM 0 HG22 THR A 55 12.729 0.666 17.401 1.00 0.00 H new ATOM 0 HG23 THR A 55 13.418 2.303 17.295 1.00 0.00 H new ATOM 820 N GLY A 56 15.185 -1.096 13.894 1.00 0.00 N ATOM 821 CA GLY A 56 15.617 -1.595 12.588 1.00 0.00 C ATOM 822 C GLY A 56 14.511 -2.382 11.900 1.00 0.00 C ATOM 823 O GLY A 56 13.330 -2.221 12.205 1.00 0.00 O ATOM 0 H GLY A 56 14.910 -1.818 14.560 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.916 -0.757 11.958 1.00 0.00 H new ATOM 0 HA3 GLY A 56 16.494 -2.230 12.712 1.00 0.00 H new ATOM 827 N SER A 57 14.911 -3.262 10.988 1.00 0.00 N ATOM 828 CA SER A 57 13.941 -4.094 10.288 1.00 0.00 C ATOM 829 C SER A 57 14.597 -4.896 9.173 1.00 0.00 C ATOM 830 O SER A 57 15.749 -4.660 8.805 1.00 0.00 O ATOM 831 CB SER A 57 12.804 -3.246 9.710 1.00 0.00 C ATOM 832 OG SER A 57 12.351 -3.840 8.500 1.00 0.00 O ATOM 0 H SER A 57 15.883 -3.416 10.720 1.00 0.00 H new ATOM 0 HA SER A 57 13.529 -4.789 11.020 1.00 0.00 H new ATOM 0 HB2 SER A 57 11.984 -3.178 10.425 1.00 0.00 H new ATOM 0 HB3 SER A 57 13.150 -2.229 9.524 1.00 0.00 H new ATOM 0 HG SER A 57 11.423 -4.137 8.609 1.00 0.00 H new ATOM 838 N LEU A 58 13.823 -5.812 8.621 1.00 0.00 N ATOM 839 CA LEU A 58 14.268 -6.634 7.515 1.00 0.00 C ATOM 840 C LEU A 58 13.228 -6.601 6.412 1.00 0.00 C ATOM 841 O LEU A 58 12.108 -7.080 6.595 1.00 0.00 O ATOM 842 CB LEU A 58 14.499 -8.078 7.968 1.00 0.00 C ATOM 843 CG LEU A 58 15.813 -8.186 8.752 1.00 0.00 C ATOM 844 CD1 LEU A 58 15.904 -9.580 9.369 1.00 0.00 C ATOM 845 CD2 LEU A 58 17.014 -7.960 7.820 1.00 0.00 C ATOM 0 H LEU A 58 12.870 -6.006 8.927 1.00 0.00 H new ATOM 0 HA LEU A 58 15.212 -6.237 7.142 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.668 -8.408 8.591 1.00 0.00 H new ATOM 0 HB3 LEU A 58 14.530 -8.738 7.101 1.00 0.00 H new ATOM 0 HG LEU A 58 15.830 -7.425 9.533 1.00 0.00 H new ATOM 0 HD11 LEU A 58 16.835 -9.670 9.930 1.00 0.00 H new ATOM 0 HD12 LEU A 58 15.060 -9.737 10.040 1.00 0.00 H new ATOM 0 HD13 LEU A 58 15.883 -10.330 8.578 1.00 0.00 H new ATOM 0 HD21 LEU A 58 17.938 -8.040 8.392 1.00 0.00 H new ATOM 0 HD22 LEU A 58 17.009 -8.712 7.031 1.00 0.00 H new ATOM 0 HD23 LEU A 58 16.947 -6.967 7.375 1.00 0.00 H new ATOM 857 N GLU A 59 13.596 -6.067 5.257 1.00 0.00 N ATOM 858 CA GLU A 59 12.682 -6.021 4.127 1.00 0.00 C ATOM 859 C GLU A 59 13.278 -6.840 2.986 1.00 0.00 C ATOM 860 O GLU A 59 14.362 -6.538 2.493 1.00 0.00 O ATOM 861 CB GLU A 59 12.425 -4.568 3.722 1.00 0.00 C ATOM 862 CG GLU A 59 11.486 -3.928 4.747 1.00 0.00 C ATOM 863 CD GLU A 59 11.282 -2.453 4.426 1.00 0.00 C ATOM 864 OE1 GLU A 59 10.590 -1.792 5.183 1.00 0.00 O ATOM 865 OE2 GLU A 59 11.820 -2.005 3.427 1.00 0.00 O1- ATOM 0 H GLU A 59 14.515 -5.662 5.079 1.00 0.00 H new ATOM 0 HA GLU A 59 11.717 -6.453 4.394 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.365 -4.017 3.676 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.982 -4.526 2.727 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.526 -4.444 4.744 1.00 0.00 H new ATOM 0 HG3 GLU A 59 11.902 -4.035 5.749 1.00 0.00 H new ATOM 872 N THR A 60 12.550 -7.875 2.589 1.00 0.00 N ATOM 873 CA THR A 60 12.990 -8.751 1.508 1.00 0.00 C ATOM 874 C THR A 60 11.850 -8.931 0.511 1.00 0.00 C ATOM 875 O THR A 60 10.753 -9.330 0.893 1.00 0.00 O ATOM 876 CB THR A 60 13.447 -10.089 2.104 1.00 0.00 C ATOM 877 OG1 THR A 60 14.554 -9.858 2.963 1.00 0.00 O ATOM 878 CG2 THR A 60 13.861 -11.065 1.002 1.00 0.00 C ATOM 0 H THR A 60 11.651 -8.130 2.999 1.00 0.00 H new ATOM 0 HA THR A 60 13.833 -8.313 0.974 1.00 0.00 H new ATOM 0 HB THR A 60 12.617 -10.526 2.660 1.00 0.00 H new ATOM 0 HG1 THR A 60 15.386 -10.056 2.485 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.181 -12.006 1.450 1.00 0.00 H new ATOM 0 HG22 THR A 60 13.014 -11.248 0.341 1.00 0.00 H new ATOM 0 HG23 THR A 60 14.684 -10.638 0.428 1.00 0.00 H new ATOM 886 N LYS A 61 12.071 -8.573 -0.754 1.00 0.00 N ATOM 887 CA LYS A 61 11.002 -8.646 -1.760 1.00 0.00 C ATOM 888 C LYS A 61 11.448 -9.426 -3.009 1.00 0.00 C ATOM 889 O LYS A 61 12.482 -9.121 -3.568 1.00 0.00 O ATOM 890 CB LYS A 61 10.698 -7.201 -2.155 1.00 0.00 C ATOM 891 CG LYS A 61 9.278 -7.036 -2.683 1.00 0.00 C ATOM 892 CD LYS A 61 9.031 -5.539 -2.892 1.00 0.00 C ATOM 893 CE LYS A 61 7.616 -5.306 -3.412 1.00 0.00 C ATOM 894 NZ LYS A 61 7.390 -3.842 -3.583 1.00 0.00 N ATOM 0 H LYS A 61 12.966 -8.234 -1.107 1.00 0.00 H new ATOM 0 HA LYS A 61 10.134 -9.164 -1.351 1.00 0.00 H new ATOM 0 HB2 LYS A 61 10.840 -6.552 -1.291 1.00 0.00 H new ATOM 0 HB3 LYS A 61 11.407 -6.877 -2.917 1.00 0.00 H new ATOM 0 HG2 LYS A 61 9.153 -7.579 -3.620 1.00 0.00 H new ATOM 0 HG3 LYS A 61 8.557 -7.448 -1.977 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.174 -5.005 -1.953 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.757 -5.139 -3.600 1.00 0.00 H new ATOM 0 HE2 LYS A 61 7.476 -5.821 -4.362 1.00 0.00 H new ATOM 0 HE3 LYS A 61 6.887 -5.719 -2.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 6.426 -3.679 -3.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 7.508 -3.363 -2.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 8.078 -3.462 -4.264 1.00 0.00 H new ATOM 908 N TYR A 62 10.650 -10.407 -3.465 1.00 0.00 N ATOM 909 CA TYR A 62 10.990 -11.180 -4.671 1.00 0.00 C ATOM 910 C TYR A 62 10.141 -10.683 -5.827 1.00 0.00 C ATOM 911 O TYR A 62 9.042 -11.185 -6.040 1.00 0.00 O ATOM 912 CB TYR A 62 10.723 -12.672 -4.449 1.00 0.00 C ATOM 913 CG TYR A 62 11.007 -13.440 -5.719 1.00 0.00 C ATOM 914 CD1 TYR A 62 12.327 -13.735 -6.086 1.00 0.00 C ATOM 915 CD2 TYR A 62 9.946 -13.860 -6.529 1.00 0.00 C ATOM 916 CE1 TYR A 62 12.581 -14.448 -7.265 1.00 0.00 C ATOM 917 CE2 TYR A 62 10.202 -14.573 -7.707 1.00 0.00 C ATOM 918 CZ TYR A 62 11.519 -14.866 -8.074 1.00 0.00 C ATOM 919 OH TYR A 62 11.770 -15.564 -9.237 1.00 0.00 O ATOM 0 H TYR A 62 9.773 -10.681 -3.021 1.00 0.00 H new ATOM 0 HA TYR A 62 12.049 -11.047 -4.893 1.00 0.00 H new ATOM 0 HB2 TYR A 62 11.350 -13.046 -3.640 1.00 0.00 H new ATOM 0 HB3 TYR A 62 9.687 -12.824 -4.146 1.00 0.00 H new ATOM 0 HD1 TYR A 62 13.147 -13.413 -5.461 1.00 0.00 H new ATOM 0 HD2 TYR A 62 8.929 -13.634 -6.245 1.00 0.00 H new ATOM 0 HE1 TYR A 62 13.598 -14.675 -7.550 1.00 0.00 H new ATOM 0 HE2 TYR A 62 9.382 -14.896 -8.332 1.00 0.00 H new ATOM 0 HH TYR A 62 12.166 -14.962 -9.901 1.00 0.00 H new ATOM 929 N ARG A 63 10.623 -9.661 -6.535 1.00 0.00 N ATOM 930 CA ARG A 63 9.829 -9.072 -7.619 1.00 0.00 C ATOM 931 C ARG A 63 10.277 -9.465 -9.035 1.00 0.00 C ATOM 932 O ARG A 63 10.914 -8.667 -9.719 1.00 0.00 O ATOM 933 CB ARG A 63 9.868 -7.530 -7.488 1.00 0.00 C ATOM 934 CG ARG A 63 8.934 -6.866 -8.526 1.00 0.00 C ATOM 935 CD ARG A 63 9.040 -5.331 -8.436 1.00 0.00 C ATOM 936 NE ARG A 63 8.052 -4.693 -9.316 1.00 0.00 N ATOM 937 CZ ARG A 63 8.144 -3.404 -9.650 1.00 0.00 C ATOM 938 NH1 ARG A 63 7.264 -2.871 -10.457 1.00 0.00 N ATOM 939 NH2 ARG A 63 9.104 -2.670 -9.166 1.00 0.00 N ATOM 0 H ARG A 63 11.536 -9.231 -6.385 1.00 0.00 H new ATOM 0 HA ARG A 63 8.821 -9.470 -7.504 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.566 -7.238 -6.482 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.888 -7.174 -7.630 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.200 -7.198 -9.530 1.00 0.00 H new ATOM 0 HG3 ARG A 63 7.904 -7.177 -8.350 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.880 -5.010 -7.407 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.044 -5.013 -8.717 1.00 0.00 H new ATOM 0 HE ARG A 63 7.278 -5.248 -9.680 1.00 0.00 H new ATOM 0 HH11 ARG A 63 6.506 -3.440 -10.832 1.00 0.00 H new ATOM 0 HH12 ARG A 63 7.336 -1.886 -10.711 1.00 0.00 H new ATOM 0 HH21 ARG A 63 9.788 -3.080 -8.530 1.00 0.00 H new ATOM 0 HH22 ARG A 63 9.172 -1.685 -9.423 1.00 0.00 H new ATOM 953 N TRP A 64 9.854 -10.639 -9.518 1.00 0.00 N ATOM 954 CA TRP A 64 10.137 -10.995 -10.908 1.00 0.00 C ATOM 955 C TRP A 64 8.887 -10.580 -11.677 1.00 0.00 C ATOM 956 O TRP A 64 7.939 -11.353 -11.763 1.00 0.00 O ATOM 957 CB TRP A 64 10.312 -12.509 -11.140 1.00 0.00 C ATOM 958 CG TRP A 64 11.667 -13.060 -10.773 1.00 0.00 C ATOM 959 CD1 TRP A 64 12.453 -12.706 -9.724 1.00 0.00 C ATOM 960 CD2 TRP A 64 12.374 -14.131 -11.465 1.00 0.00 C ATOM 961 NE1 TRP A 64 13.591 -13.514 -9.729 1.00 0.00 N ATOM 962 CE2 TRP A 64 13.583 -14.405 -10.789 1.00 0.00 C ATOM 963 CE3 TRP A 64 12.069 -14.885 -12.613 1.00 0.00 C ATOM 964 CZ2 TRP A 64 14.460 -15.403 -11.235 1.00 0.00 C ATOM 965 CZ3 TRP A 64 12.945 -15.882 -13.066 1.00 0.00 C ATOM 966 CH2 TRP A 64 14.136 -16.145 -12.377 1.00 0.00 C ATOM 0 H TRP A 64 9.332 -11.336 -8.986 1.00 0.00 H new ATOM 0 HA TRP A 64 11.066 -10.513 -11.213 1.00 0.00 H new ATOM 0 HB2 TRP A 64 9.553 -13.039 -10.564 1.00 0.00 H new ATOM 0 HB3 TRP A 64 10.122 -12.724 -12.192 1.00 0.00 H new ATOM 0 HD1 TRP A 64 12.234 -11.929 -9.006 1.00 0.00 H new ATOM 0 HE1 TRP A 64 14.337 -13.455 -9.036 1.00 0.00 H new ATOM 0 HE3 TRP A 64 11.152 -14.694 -13.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 15.379 -15.598 -10.702 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 12.700 -16.450 -13.951 1.00 0.00 H new ATOM 0 HH2 TRP A 64 14.803 -16.919 -12.726 1.00 0.00 H new ATOM 977 N THR A 65 8.838 -9.349 -12.164 1.00 0.00 N ATOM 978 CA THR A 65 7.627 -8.882 -12.833 1.00 0.00 C ATOM 979 C THR A 65 7.253 -9.758 -14.019 1.00 0.00 C ATOM 980 O THR A 65 6.157 -9.627 -14.563 1.00 0.00 O ATOM 981 CB THR A 65 7.775 -7.422 -13.279 1.00 0.00 C ATOM 982 OG1 THR A 65 8.844 -7.309 -14.205 1.00 0.00 O ATOM 983 CG2 THR A 65 8.048 -6.541 -12.058 1.00 0.00 C ATOM 0 H THR A 65 9.598 -8.670 -12.113 1.00 0.00 H new ATOM 0 HA THR A 65 6.819 -8.949 -12.105 1.00 0.00 H new ATOM 0 HB THR A 65 6.853 -7.095 -13.760 1.00 0.00 H new ATOM 0 HG1 THR A 65 8.934 -6.375 -14.489 1.00 0.00 H new ATOM 0 HG21 THR A 65 8.153 -5.503 -12.374 1.00 0.00 H new ATOM 0 HG22 THR A 65 7.218 -6.624 -11.356 1.00 0.00 H new ATOM 0 HG23 THR A 65 8.968 -6.867 -11.572 1.00 0.00 H new ATOM 991 N GLU A 66 8.142 -10.659 -14.420 1.00 0.00 N ATOM 992 CA GLU A 66 7.829 -11.531 -15.543 1.00 0.00 C ATOM 993 C GLU A 66 6.420 -12.072 -15.396 1.00 0.00 C ATOM 994 O GLU A 66 5.489 -11.595 -16.046 1.00 0.00 O ATOM 995 CB GLU A 66 8.798 -12.709 -15.620 1.00 0.00 C ATOM 996 CG GLU A 66 10.199 -12.201 -15.941 1.00 0.00 C ATOM 997 CD GLU A 66 11.181 -13.363 -15.911 1.00 0.00 C ATOM 998 OE1 GLU A 66 12.361 -13.119 -16.101 1.00 0.00 O ATOM 999 OE2 GLU A 66 10.740 -14.480 -15.699 1.00 0.00 O1- ATOM 0 H GLU A 66 9.059 -10.803 -13.998 1.00 0.00 H new ATOM 0 HA GLU A 66 7.918 -10.941 -16.455 1.00 0.00 H new ATOM 0 HB2 GLU A 66 8.805 -13.249 -14.673 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.471 -13.412 -16.386 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.209 -11.728 -16.923 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.496 -11.441 -15.218 1.00 0.00 H new ATOM 1006 N TYR A 67 6.255 -13.105 -14.577 1.00 0.00 N ATOM 1007 CA TYR A 67 4.942 -13.724 -14.412 1.00 0.00 C ATOM 1008 C TYR A 67 4.204 -13.157 -13.195 1.00 0.00 C ATOM 1009 O TYR A 67 3.337 -13.822 -12.619 1.00 0.00 O ATOM 1010 CB TYR A 67 5.107 -15.250 -14.281 1.00 0.00 C ATOM 1011 CG TYR A 67 5.689 -15.812 -15.571 1.00 0.00 C ATOM 1012 CD1 TYR A 67 4.856 -16.043 -16.678 1.00 0.00 C ATOM 1013 CD2 TYR A 67 7.058 -16.103 -15.660 1.00 0.00 C ATOM 1014 CE1 TYR A 67 5.394 -16.560 -17.867 1.00 0.00 C ATOM 1015 CE2 TYR A 67 7.593 -16.621 -16.851 1.00 0.00 C ATOM 1016 CZ TYR A 67 6.762 -16.849 -17.953 1.00 0.00 C ATOM 1017 OH TYR A 67 7.295 -17.355 -19.124 1.00 0.00 O ATOM 0 H TYR A 67 7.001 -13.527 -14.024 1.00 0.00 H new ATOM 0 HA TYR A 67 4.340 -13.498 -15.292 1.00 0.00 H new ATOM 0 HB2 TYR A 67 5.762 -15.485 -13.442 1.00 0.00 H new ATOM 0 HB3 TYR A 67 4.143 -15.714 -14.072 1.00 0.00 H new ATOM 0 HD1 TYR A 67 3.801 -15.823 -16.614 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.702 -15.928 -14.811 1.00 0.00 H new ATOM 0 HE1 TYR A 67 4.752 -16.735 -18.717 1.00 0.00 H new ATOM 0 HE2 TYR A 67 8.648 -16.844 -16.916 1.00 0.00 H new ATOM 0 HH TYR A 67 8.258 -17.497 -19.011 1.00 0.00 H new ATOM 1027 N GLY A 68 4.518 -11.913 -12.833 1.00 0.00 N ATOM 1028 CA GLY A 68 3.846 -11.250 -11.713 1.00 0.00 C ATOM 1029 C GLY A 68 4.092 -11.950 -10.381 1.00 0.00 C ATOM 1030 O GLY A 68 3.137 -12.203 -9.647 1.00 0.00 O ATOM 0 H GLY A 68 5.229 -11.346 -13.295 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.192 -10.219 -11.646 1.00 0.00 H new ATOM 0 HA3 GLY A 68 2.774 -11.214 -11.907 1.00 0.00 H new ATOM 1034 N LEU A 69 5.353 -12.270 -10.079 1.00 0.00 N ATOM 1035 CA LEU A 69 5.669 -12.959 -8.830 1.00 0.00 C ATOM 1036 C LEU A 69 6.264 -12.029 -7.782 1.00 0.00 C ATOM 1037 O LEU A 69 7.486 -11.908 -7.679 1.00 0.00 O ATOM 1038 CB LEU A 69 6.673 -14.083 -9.077 1.00 0.00 C ATOM 1039 CG LEU A 69 6.157 -15.058 -10.135 1.00 0.00 C ATOM 1040 CD1 LEU A 69 7.354 -15.791 -10.740 1.00 0.00 C ATOM 1041 CD2 LEU A 69 5.215 -16.089 -9.501 1.00 0.00 C ATOM 0 H LEU A 69 6.158 -12.067 -10.672 1.00 0.00 H new ATOM 0 HA LEU A 69 4.724 -13.353 -8.457 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.624 -13.661 -9.400 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.861 -14.618 -8.146 1.00 0.00 H new ATOM 0 HG LEU A 69 5.611 -14.505 -10.899 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.006 -16.492 -11.498 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.030 -15.068 -11.197 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.881 -16.336 -9.957 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.857 -16.775 -10.269 1.00 0.00 H new ATOM 0 HD22 LEU A 69 5.751 -16.649 -8.735 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.366 -15.576 -9.048 1.00 0.00 H new ATOM 1053 N THR A 70 5.403 -11.408 -6.986 1.00 0.00 N ATOM 1054 CA THR A 70 5.886 -10.542 -5.920 1.00 0.00 C ATOM 1055 C THR A 70 5.729 -11.236 -4.581 1.00 0.00 C ATOM 1056 O THR A 70 4.603 -11.356 -4.091 1.00 0.00 O ATOM 1057 CB THR A 70 5.092 -9.232 -5.842 1.00 0.00 C ATOM 1058 OG1 THR A 70 5.371 -8.435 -6.981 1.00 0.00 O ATOM 1059 CG2 THR A 70 5.493 -8.477 -4.560 1.00 0.00 C ATOM 0 H THR A 70 4.388 -11.485 -7.055 1.00 0.00 H new ATOM 0 HA THR A 70 6.931 -10.324 -6.141 1.00 0.00 H new ATOM 0 HB THR A 70 4.024 -9.449 -5.818 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.861 -7.600 -6.929 1.00 0.00 H new ATOM 0 HG21 THR A 70 4.933 -7.544 -4.497 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.270 -9.094 -3.690 1.00 0.00 H new ATOM 0 HG23 THR A 70 6.561 -8.258 -4.585 1.00 0.00 H new ATOM 1067 N PHE A 71 6.836 -11.667 -3.961 1.00 0.00 N ATOM 1068 CA PHE A 71 6.730 -12.285 -2.643 1.00 0.00 C ATOM 1069 C PHE A 71 7.306 -11.284 -1.656 1.00 0.00 C ATOM 1070 O PHE A 71 8.523 -11.151 -1.520 1.00 0.00 O ATOM 1071 CB PHE A 71 7.479 -13.626 -2.521 1.00 0.00 C ATOM 1072 CG PHE A 71 7.333 -14.483 -3.768 1.00 0.00 C ATOM 1073 CD1 PHE A 71 8.361 -15.377 -4.092 1.00 0.00 C ATOM 1074 CD2 PHE A 71 6.193 -14.408 -4.585 1.00 0.00 C ATOM 1075 CE1 PHE A 71 8.256 -16.191 -5.223 1.00 0.00 C ATOM 1076 CE2 PHE A 71 6.092 -15.225 -5.721 1.00 0.00 C ATOM 1077 CZ PHE A 71 7.126 -16.116 -6.038 1.00 0.00 C ATOM 0 H PHE A 71 7.781 -11.601 -4.338 1.00 0.00 H new ATOM 0 HA PHE A 71 5.684 -12.521 -2.449 1.00 0.00 H new ATOM 0 HB2 PHE A 71 8.536 -13.434 -2.336 1.00 0.00 H new ATOM 0 HB3 PHE A 71 7.099 -14.175 -1.659 1.00 0.00 H new ATOM 0 HD1 PHE A 71 9.238 -15.438 -3.465 1.00 0.00 H new ATOM 0 HD2 PHE A 71 5.395 -13.723 -4.339 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.051 -16.880 -5.467 1.00 0.00 H new ATOM 0 HE2 PHE A 71 5.217 -15.167 -6.351 1.00 0.00 H new ATOM 0 HZ PHE A 71 7.048 -16.744 -6.913 1.00 0.00 H new ATOM 1087 N THR A 72 6.413 -10.536 -1.024 1.00 0.00 N ATOM 1088 CA THR A 72 6.829 -9.480 -0.109 1.00 0.00 C ATOM 1089 C THR A 72 7.019 -10.027 1.289 1.00 0.00 C ATOM 1090 O THR A 72 6.163 -10.733 1.788 1.00 0.00 O ATOM 1091 CB THR A 72 5.756 -8.392 -0.057 1.00 0.00 C ATOM 1092 OG1 THR A 72 5.291 -8.110 -1.374 1.00 0.00 O ATOM 1093 CG2 THR A 72 6.332 -7.123 0.564 1.00 0.00 C ATOM 0 H THR A 72 5.403 -10.638 -1.126 1.00 0.00 H new ATOM 0 HA THR A 72 7.772 -9.070 -0.471 1.00 0.00 H new ATOM 0 HB THR A 72 4.924 -8.744 0.552 1.00 0.00 H new ATOM 0 HG1 THR A 72 4.602 -7.414 -1.336 1.00 0.00 H new ATOM 0 HG21 THR A 72 5.562 -6.352 0.598 1.00 0.00 H new ATOM 0 HG22 THR A 72 6.676 -7.337 1.576 1.00 0.00 H new ATOM 0 HG23 THR A 72 7.170 -6.772 -0.037 1.00 0.00 H new ATOM 1101 N VAL A 73 8.127 -9.647 1.913 1.00 0.00 N ATOM 1102 CA VAL A 73 8.395 -10.067 3.278 1.00 0.00 C ATOM 1103 C VAL A 73 8.678 -8.853 4.142 1.00 0.00 C ATOM 1104 O VAL A 73 9.624 -8.092 3.892 1.00 0.00 O ATOM 1105 CB VAL A 73 9.557 -11.054 3.343 1.00 0.00 C ATOM 1106 CG1 VAL A 73 9.998 -11.209 4.798 1.00 0.00 C ATOM 1107 CG2 VAL A 73 9.094 -12.413 2.809 1.00 0.00 C ATOM 0 H VAL A 73 8.847 -9.055 1.499 1.00 0.00 H new ATOM 0 HA VAL A 73 7.511 -10.580 3.657 1.00 0.00 H new ATOM 0 HB VAL A 73 10.389 -10.687 2.741 1.00 0.00 H new ATOM 0 HG11 VAL A 73 10.828 -11.913 4.853 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.316 -10.242 5.187 1.00 0.00 H new ATOM 0 HG13 VAL A 73 9.165 -11.583 5.393 1.00 0.00 H new ATOM 0 HG21 VAL A 73 9.921 -13.122 2.853 1.00 0.00 H new ATOM 0 HG22 VAL A 73 8.268 -12.781 3.417 1.00 0.00 H new ATOM 0 HG23 VAL A 73 8.764 -12.305 1.776 1.00 0.00 H new ATOM 1117 N LYS A 74 7.829 -8.679 5.151 1.00 0.00 N ATOM 1118 CA LYS A 74 7.941 -7.546 6.071 1.00 0.00 C ATOM 1119 C LYS A 74 8.224 -8.006 7.499 1.00 0.00 C ATOM 1120 O LYS A 74 7.301 -8.320 8.249 1.00 0.00 O ATOM 1121 CB LYS A 74 6.628 -6.758 6.056 1.00 0.00 C ATOM 1122 CG LYS A 74 6.739 -5.510 6.942 1.00 0.00 C ATOM 1123 CD LYS A 74 5.402 -4.760 6.896 1.00 0.00 C ATOM 1124 CE LYS A 74 5.465 -3.502 7.767 1.00 0.00 C ATOM 1125 NZ LYS A 74 6.522 -2.586 7.248 1.00 0.00 N ATOM 0 H LYS A 74 7.053 -9.309 5.354 1.00 0.00 H new ATOM 0 HA LYS A 74 8.772 -6.923 5.741 1.00 0.00 H new ATOM 0 HB2 LYS A 74 6.384 -6.465 5.035 1.00 0.00 H new ATOM 0 HB3 LYS A 74 5.814 -7.390 6.409 1.00 0.00 H new ATOM 0 HG2 LYS A 74 6.979 -5.793 7.967 1.00 0.00 H new ATOM 0 HG3 LYS A 74 7.546 -4.867 6.591 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.166 -4.486 5.868 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.600 -5.411 7.244 1.00 0.00 H new ATOM 0 HE2 LYS A 74 4.499 -2.997 7.765 1.00 0.00 H new ATOM 0 HE3 LYS A 74 5.680 -3.773 8.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 6.369 -1.630 7.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 7.457 -2.931 7.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 6.478 -2.558 6.209 1.00 0.00 H new ATOM 1139 N TRP A 75 9.500 -8.005 7.875 1.00 0.00 N ATOM 1140 CA TRP A 75 9.894 -8.386 9.229 1.00 0.00 C ATOM 1141 C TRP A 75 10.387 -7.145 9.979 1.00 0.00 C ATOM 1142 O TRP A 75 11.244 -6.420 9.474 1.00 0.00 O ATOM 1143 CB TRP A 75 11.032 -9.414 9.178 1.00 0.00 C ATOM 1144 CG TRP A 75 10.505 -10.819 9.177 1.00 0.00 C ATOM 1145 CD1 TRP A 75 9.399 -11.243 8.524 1.00 0.00 C ATOM 1146 CD2 TRP A 75 11.060 -11.997 9.844 1.00 0.00 C ATOM 1147 NE1 TRP A 75 9.244 -12.602 8.743 1.00 0.00 N ATOM 1148 CE2 TRP A 75 10.238 -13.110 9.555 1.00 0.00 C ATOM 1149 CE3 TRP A 75 12.185 -12.202 10.666 1.00 0.00 C ATOM 1150 CZ2 TRP A 75 10.519 -14.383 10.058 1.00 0.00 C ATOM 1151 CZ3 TRP A 75 12.472 -13.483 11.175 1.00 0.00 C ATOM 1152 CH2 TRP A 75 11.640 -14.570 10.872 1.00 0.00 C ATOM 0 H TRP A 75 10.276 -7.746 7.265 1.00 0.00 H new ATOM 0 HA TRP A 75 9.034 -8.821 9.739 1.00 0.00 H new ATOM 0 HB2 TRP A 75 11.633 -9.249 8.284 1.00 0.00 H new ATOM 0 HB3 TRP A 75 11.691 -9.272 10.035 1.00 0.00 H new ATOM 0 HD1 TRP A 75 8.744 -10.624 7.929 1.00 0.00 H new ATOM 0 HE1 TRP A 75 8.486 -13.161 8.351 1.00 0.00 H new ATOM 0 HE3 TRP A 75 12.832 -11.371 10.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 9.875 -15.216 9.820 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 13.339 -13.629 11.803 1.00 0.00 H new ATOM 0 HH2 TRP A 75 11.865 -15.550 11.267 1.00 0.00 H new ATOM 1163 N ASN A 76 9.869 -6.905 11.183 1.00 0.00 N ATOM 1164 CA ASN A 76 10.309 -5.747 11.971 1.00 0.00 C ATOM 1165 C ASN A 76 10.630 -6.166 13.397 1.00 0.00 C ATOM 1166 O ASN A 76 10.220 -7.232 13.857 1.00 0.00 O ATOM 1167 CB ASN A 76 9.249 -4.637 11.998 1.00 0.00 C ATOM 1168 CG ASN A 76 9.104 -4.022 10.610 1.00 0.00 C ATOM 1169 OD1 ASN A 76 9.910 -4.284 9.721 1.00 0.00 O ATOM 1170 ND2 ASN A 76 8.121 -3.200 10.369 1.00 0.00 N ATOM 0 H ASN A 76 9.157 -7.483 11.630 1.00 0.00 H new ATOM 0 HA ASN A 76 11.205 -5.355 11.490 1.00 0.00 H new ATOM 0 HB2 ASN A 76 8.293 -5.044 12.326 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.533 -3.869 12.718 1.00 0.00 H new ATOM 0 HD21 ASN A 76 8.024 -2.778 9.446 1.00 0.00 H new ATOM 0 HD22 ASN A 76 7.449 -2.979 11.104 1.00 0.00 H new ATOM 1177 N THR A 77 11.378 -5.322 14.090 1.00 0.00 N ATOM 1178 CA THR A 77 11.779 -5.609 15.462 1.00 0.00 C ATOM 1179 C THR A 77 10.563 -5.748 16.385 1.00 0.00 C ATOM 1180 O THR A 77 10.581 -6.556 17.314 1.00 0.00 O ATOM 1181 CB THR A 77 12.721 -4.501 15.927 1.00 0.00 C ATOM 1182 OG1 THR A 77 12.061 -3.245 15.833 1.00 0.00 O ATOM 1183 CG2 THR A 77 13.947 -4.504 15.009 1.00 0.00 C ATOM 0 H THR A 77 11.721 -4.433 13.727 1.00 0.00 H new ATOM 0 HA THR A 77 12.298 -6.566 15.502 1.00 0.00 H new ATOM 0 HB THR A 77 13.020 -4.667 16.962 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.666 -2.535 16.133 1.00 0.00 H new ATOM 0 HG21 THR A 77 14.637 -3.720 15.321 1.00 0.00 H new ATOM 0 HG22 THR A 77 14.445 -5.471 15.071 1.00 0.00 H new ATOM 0 HG23 THR A 77 13.632 -4.323 13.981 1.00 0.00 H new ATOM 1191 N ASP A 78 9.511 -4.973 16.128 1.00 0.00 N ATOM 1192 CA ASP A 78 8.301 -5.045 16.954 1.00 0.00 C ATOM 1193 C ASP A 78 7.739 -6.468 16.956 1.00 0.00 C ATOM 1194 O ASP A 78 6.896 -6.803 17.786 1.00 0.00 O ATOM 1195 CB ASP A 78 7.239 -4.091 16.413 1.00 0.00 C ATOM 1196 CG ASP A 78 7.641 -2.645 16.692 1.00 0.00 C ATOM 1197 OD1 ASP A 78 7.063 -1.763 16.079 1.00 0.00 O ATOM 1198 OD2 ASP A 78 8.519 -2.442 17.513 1.00 0.00 O1- ATOM 0 H ASP A 78 9.468 -4.296 15.366 1.00 0.00 H new ATOM 0 HA ASP A 78 8.566 -4.760 17.972 1.00 0.00 H new ATOM 0 HB2 ASP A 78 7.116 -4.242 15.341 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.276 -4.305 16.877 1.00 0.00 H new ATOM 1203 N ASN A 79 8.241 -7.274 16.015 1.00 0.00 N ATOM 1204 CA ASN A 79 7.855 -8.687 15.853 1.00 0.00 C ATOM 1205 C ASN A 79 6.826 -8.904 14.728 1.00 0.00 C ATOM 1206 O ASN A 79 6.332 -10.021 14.566 1.00 0.00 O ATOM 1207 CB ASN A 79 7.312 -9.302 17.163 1.00 0.00 C ATOM 1208 CG ASN A 79 8.192 -8.930 18.362 1.00 0.00 C ATOM 1209 OD1 ASN A 79 7.681 -8.474 19.386 1.00 0.00 O ATOM 1210 ND2 ASN A 79 9.482 -9.094 18.300 1.00 0.00 N ATOM 0 H ASN A 79 8.935 -6.964 15.335 1.00 0.00 H new ATOM 0 HA ASN A 79 8.777 -9.198 15.577 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.294 -8.954 17.335 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.266 -10.387 17.066 1.00 0.00 H new ATOM 0 HD21 ASN A 79 10.067 -8.845 19.098 1.00 0.00 H new ATOM 0 HD22 ASN A 79 9.908 -9.471 17.454 1.00 0.00 H new ATOM 1217 N THR A 80 6.512 -7.876 13.929 1.00 0.00 N ATOM 1218 CA THR A 80 5.555 -8.079 12.832 1.00 0.00 C ATOM 1219 C THR A 80 6.226 -8.847 11.696 1.00 0.00 C ATOM 1220 O THR A 80 7.224 -8.394 11.146 1.00 0.00 O ATOM 1221 CB THR A 80 5.025 -6.753 12.275 1.00 0.00 C ATOM 1222 OG1 THR A 80 4.187 -6.135 13.238 1.00 0.00 O ATOM 1223 CG2 THR A 80 4.211 -7.037 11.002 1.00 0.00 C ATOM 0 H THR A 80 6.888 -6.932 14.013 1.00 0.00 H new ATOM 0 HA THR A 80 4.716 -8.643 13.239 1.00 0.00 H new ATOM 0 HB THR A 80 5.860 -6.091 12.044 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.850 -5.286 12.882 1.00 0.00 H new ATOM 0 HG21 THR A 80 3.829 -6.100 10.598 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.850 -7.518 10.261 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.376 -7.695 11.243 1.00 0.00 H new ATOM 1231 N LEU A 81 5.652 -9.992 11.340 1.00 0.00 N ATOM 1232 CA LEU A 81 6.180 -10.800 10.244 1.00 0.00 C ATOM 1233 C LEU A 81 5.089 -10.949 9.188 1.00 0.00 C ATOM 1234 O LEU A 81 4.045 -11.531 9.482 1.00 0.00 O ATOM 1235 CB LEU A 81 6.556 -12.195 10.736 1.00 0.00 C ATOM 1236 CG LEU A 81 7.202 -12.133 12.124 1.00 0.00 C ATOM 1237 CD1 LEU A 81 7.524 -13.558 12.574 1.00 0.00 C ATOM 1238 CD2 LEU A 81 8.492 -11.308 12.087 1.00 0.00 C ATOM 0 H LEU A 81 4.824 -10.381 11.792 1.00 0.00 H new ATOM 0 HA LEU A 81 7.066 -10.311 9.838 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.666 -12.823 10.773 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.245 -12.660 10.031 1.00 0.00 H new ATOM 0 HG LEU A 81 6.511 -11.658 12.820 1.00 0.00 H new ATOM 0 HD11 LEU A 81 7.985 -13.532 13.561 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.605 -14.142 12.618 1.00 0.00 H new ATOM 0 HD13 LEU A 81 8.212 -14.017 11.864 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.933 -11.278 13.083 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.196 -11.765 11.392 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.266 -10.293 11.759 1.00 0.00 H new ATOM 1250 N GLY A 82 5.296 -10.440 7.976 1.00 0.00 N ATOM 1251 CA GLY A 82 4.256 -10.570 6.955 1.00 0.00 C ATOM 1252 C GLY A 82 4.799 -11.070 5.620 1.00 0.00 C ATOM 1253 O GLY A 82 5.744 -10.506 5.083 1.00 0.00 O ATOM 0 H GLY A 82 6.141 -9.951 7.682 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.488 -11.257 7.310 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.775 -9.603 6.807 1.00 0.00 H new ATOM 1257 N THR A 83 4.156 -12.106 5.071 1.00 0.00 N ATOM 1258 CA THR A 83 4.556 -12.643 3.775 1.00 0.00 C ATOM 1259 C THR A 83 3.375 -12.618 2.804 1.00 0.00 C ATOM 1260 O THR A 83 2.321 -13.211 3.071 1.00 0.00 O ATOM 1261 CB THR A 83 5.096 -14.071 3.897 1.00 0.00 C ATOM 1262 OG1 THR A 83 6.267 -14.069 4.702 1.00 0.00 O ATOM 1263 CG2 THR A 83 5.444 -14.597 2.500 1.00 0.00 C ATOM 0 H THR A 83 3.364 -12.583 5.502 1.00 0.00 H new ATOM 0 HA THR A 83 5.357 -12.011 3.391 1.00 0.00 H new ATOM 0 HB THR A 83 4.341 -14.709 4.356 1.00 0.00 H new ATOM 0 HG1 THR A 83 6.611 -14.983 4.781 1.00 0.00 H new ATOM 0 HG21 THR A 83 5.829 -15.614 2.580 1.00 0.00 H new ATOM 0 HG22 THR A 83 4.549 -14.596 1.877 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.201 -13.956 2.048 1.00 0.00 H new ATOM 1271 N GLU A 84 3.561 -11.902 1.696 1.00 0.00 N ATOM 1272 CA GLU A 84 2.510 -11.780 0.678 1.00 0.00 C ATOM 1273 C GLU A 84 2.980 -12.331 -0.676 1.00 0.00 C ATOM 1274 O GLU A 84 3.828 -11.722 -1.321 1.00 0.00 O ATOM 1275 CB GLU A 84 2.136 -10.306 0.533 1.00 0.00 C ATOM 1276 CG GLU A 84 0.953 -10.140 -0.416 1.00 0.00 C ATOM 1277 CD GLU A 84 0.574 -8.666 -0.486 1.00 0.00 C ATOM 1278 OE1 GLU A 84 -0.486 -8.366 -1.004 1.00 0.00 O ATOM 1279 OE2 GLU A 84 1.357 -7.854 -0.011 1.00 0.00 O1- ATOM 0 H GLU A 84 4.422 -11.400 1.478 1.00 0.00 H new ATOM 0 HA GLU A 84 1.644 -12.363 0.994 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.886 -9.891 1.510 1.00 0.00 H new ATOM 0 HB3 GLU A 84 2.991 -9.744 0.158 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.212 -10.509 -1.408 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.105 -10.730 -0.067 1.00 0.00 H new ATOM 1286 N ILE A 85 2.403 -13.455 -1.131 1.00 0.00 N ATOM 1287 CA ILE A 85 2.779 -14.019 -2.440 1.00 0.00 C ATOM 1288 C ILE A 85 1.688 -13.722 -3.460 1.00 0.00 C ATOM 1289 O ILE A 85 0.540 -14.077 -3.239 1.00 0.00 O ATOM 1290 CB ILE A 85 2.979 -15.540 -2.362 1.00 0.00 C ATOM 1291 CG1 ILE A 85 4.171 -15.866 -1.456 1.00 0.00 C ATOM 1292 CG2 ILE A 85 3.255 -16.088 -3.772 1.00 0.00 C ATOM 1293 CD1 ILE A 85 4.229 -17.380 -1.208 1.00 0.00 C ATOM 0 H ILE A 85 1.690 -13.982 -0.626 1.00 0.00 H new ATOM 0 HA ILE A 85 3.720 -13.558 -2.741 1.00 0.00 H new ATOM 0 HB ILE A 85 2.079 -15.998 -1.952 1.00 0.00 H new ATOM 0 HG12 ILE A 85 5.097 -15.527 -1.920 1.00 0.00 H new ATOM 0 HG13 ILE A 85 4.077 -15.335 -0.509 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.398 -17.167 -3.721 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.409 -15.864 -4.422 1.00 0.00 H new ATOM 0 HG23 ILE A 85 4.154 -15.622 -4.174 1.00 0.00 H new ATOM 0 HD11 ILE A 85 5.077 -17.611 -0.564 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.307 -17.705 -0.725 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.344 -17.900 -2.159 1.00 0.00 H new ATOM 1305 N THR A 86 2.048 -13.046 -4.557 1.00 0.00 N ATOM 1306 CA THR A 86 1.058 -12.685 -5.569 1.00 0.00 C ATOM 1307 C THR A 86 1.452 -13.154 -6.973 1.00 0.00 C ATOM 1308 O THR A 86 2.548 -12.839 -7.445 1.00 0.00 O ATOM 1309 CB THR A 86 0.908 -11.162 -5.576 1.00 0.00 C ATOM 1310 OG1 THR A 86 0.438 -10.731 -4.308 1.00 0.00 O ATOM 1311 CG2 THR A 86 -0.077 -10.741 -6.662 1.00 0.00 C ATOM 0 H THR A 86 3.000 -12.744 -4.762 1.00 0.00 H new ATOM 0 HA THR A 86 0.121 -13.180 -5.313 1.00 0.00 H new ATOM 0 HB THR A 86 1.876 -10.704 -5.781 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.343 -9.756 -4.309 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.178 -9.656 -6.660 1.00 0.00 H new ATOM 0 HG22 THR A 86 0.291 -11.070 -7.634 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.048 -11.196 -6.469 1.00 0.00 H new ATOM 1319 N VAL A 87 0.526 -13.856 -7.659 1.00 0.00 N ATOM 1320 CA VAL A 87 0.784 -14.285 -9.037 1.00 0.00 C ATOM 1321 C VAL A 87 -0.238 -13.629 -9.947 1.00 0.00 C ATOM 1322 O VAL A 87 -1.376 -14.072 -10.017 1.00 0.00 O ATOM 1323 CB VAL A 87 0.678 -15.809 -9.205 1.00 0.00 C ATOM 1324 CG1 VAL A 87 1.533 -16.228 -10.408 1.00 0.00 C ATOM 1325 CG2 VAL A 87 1.176 -16.533 -7.953 1.00 0.00 C ATOM 0 H VAL A 87 -0.384 -14.129 -7.287 1.00 0.00 H new ATOM 0 HA VAL A 87 1.802 -13.989 -9.293 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.366 -16.078 -9.363 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.469 -17.308 -10.541 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.167 -15.729 -11.306 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.571 -15.945 -10.233 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.091 -17.610 -8.097 1.00 0.00 H new ATOM 0 HG22 VAL A 87 2.219 -16.273 -7.773 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.574 -16.233 -7.095 1.00 0.00 H new ATOM 1335 N GLU A 88 0.176 -12.585 -10.645 1.00 0.00 N ATOM 1336 CA GLU A 88 -0.726 -11.880 -11.556 1.00 0.00 C ATOM 1337 C GLU A 88 -0.568 -12.391 -13.003 1.00 0.00 C ATOM 1338 O GLU A 88 0.552 -12.635 -13.454 1.00 0.00 O ATOM 1339 CB GLU A 88 -0.436 -10.380 -11.468 1.00 0.00 C ATOM 1340 CG GLU A 88 -1.457 -9.587 -12.282 1.00 0.00 C ATOM 1341 CD GLU A 88 -1.198 -8.096 -12.094 1.00 0.00 C ATOM 1342 OE1 GLU A 88 -2.039 -7.308 -12.499 1.00 0.00 O ATOM 1343 OE2 GLU A 88 -0.164 -7.761 -11.539 1.00 0.00 O1- ATOM 0 H GLU A 88 1.122 -12.205 -10.603 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.759 -12.070 -11.263 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -0.464 -10.059 -10.427 1.00 0.00 H new ATOM 0 HB3 GLU A 88 0.569 -10.176 -11.837 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -1.383 -9.851 -13.337 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -2.468 -9.836 -11.961 1.00 0.00 H new ATOM 1350 N ASP A 89 -1.687 -12.542 -13.733 1.00 0.00 N ATOM 1351 CA ASP A 89 -1.648 -13.013 -15.134 1.00 0.00 C ATOM 1352 C ASP A 89 -1.150 -14.448 -15.233 1.00 0.00 C ATOM 1353 O ASP A 89 -0.303 -14.755 -16.074 1.00 0.00 O ATOM 1354 CB ASP A 89 -0.711 -12.146 -15.984 1.00 0.00 C ATOM 1355 CG ASP A 89 -0.988 -10.666 -15.764 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -0.036 -9.905 -15.759 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -2.146 -10.316 -15.614 1.00 0.00 O1- ATOM 0 H ASP A 89 -2.625 -12.347 -13.382 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.672 -12.947 -15.503 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.326 -12.367 -15.730 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.840 -12.391 -17.038 1.00 0.00 H new ATOM 1362 N GLN A 90 -1.623 -15.320 -14.366 1.00 0.00 N ATOM 1363 CA GLN A 90 -1.141 -16.700 -14.382 1.00 0.00 C ATOM 1364 C GLN A 90 -1.211 -17.348 -15.767 1.00 0.00 C ATOM 1365 O GLN A 90 -0.313 -18.103 -16.109 1.00 0.00 O ATOM 1366 CB GLN A 90 -1.887 -17.547 -13.352 1.00 0.00 C ATOM 1367 CG GLN A 90 -1.328 -17.207 -11.973 1.00 0.00 C ATOM 1368 CD GLN A 90 -2.041 -17.989 -10.882 1.00 0.00 C ATOM 1369 OE1 GLN A 90 -3.246 -18.208 -10.950 1.00 0.00 O ATOM 1370 NE2 GLN A 90 -1.349 -18.424 -9.872 1.00 0.00 N ATOM 0 H GLN A 90 -2.324 -15.113 -13.655 1.00 0.00 H new ATOM 0 HA GLN A 90 -0.085 -16.659 -14.113 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -2.957 -17.341 -13.392 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -1.758 -18.608 -13.565 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -0.261 -17.429 -11.945 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -1.436 -16.138 -11.788 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -0.347 -18.238 -9.822 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -1.807 -18.951 -9.129 1.00 0.00 H new ATOM 1379 N LEU A 91 -2.254 -17.055 -16.543 1.00 0.00 N ATOM 1380 CA LEU A 91 -2.396 -17.635 -17.897 1.00 0.00 C ATOM 1381 C LEU A 91 -3.827 -17.435 -18.409 1.00 0.00 C ATOM 1382 O LEU A 91 -4.526 -18.384 -18.763 1.00 0.00 O ATOM 1383 CB LEU A 91 -1.995 -19.141 -17.903 1.00 0.00 C ATOM 1384 CG LEU A 91 -2.370 -19.874 -19.215 1.00 0.00 C ATOM 1385 CD1 LEU A 91 -1.100 -20.466 -19.836 1.00 0.00 C ATOM 1386 CD2 LEU A 91 -3.343 -21.020 -18.899 1.00 0.00 C ATOM 0 H LEU A 91 -3.010 -16.428 -16.270 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.717 -17.115 -18.573 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.920 -19.223 -17.745 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.480 -19.641 -17.065 1.00 0.00 H new ATOM 0 HG LEU A 91 -2.836 -19.171 -19.905 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -1.355 -20.984 -20.761 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.393 -19.665 -20.052 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.648 -21.171 -19.138 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.608 -21.537 -19.821 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.868 -21.722 -18.213 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.244 -20.616 -18.438 1.00 0.00 H new ATOM 1398 N ALA A 92 -4.249 -16.179 -18.446 1.00 0.00 N ATOM 1399 CA ALA A 92 -5.578 -15.837 -18.917 1.00 0.00 C ATOM 1400 C ALA A 92 -5.623 -14.350 -19.260 1.00 0.00 C ATOM 1401 O ALA A 92 -4.609 -13.772 -19.641 1.00 0.00 O ATOM 1402 CB ALA A 92 -6.615 -16.171 -17.835 1.00 0.00 C ATOM 0 H ALA A 92 -3.686 -15.380 -18.154 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.813 -16.415 -19.811 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.611 -15.912 -18.194 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -6.576 -17.237 -17.610 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.395 -15.601 -16.932 1.00 0.00 H new ATOM 1408 N ARG A 93 -6.780 -13.729 -19.083 1.00 0.00 N ATOM 1409 CA ARG A 93 -6.896 -12.293 -19.336 1.00 0.00 C ATOM 1410 C ARG A 93 -6.318 -11.581 -18.133 1.00 0.00 C ATOM 1411 O ARG A 93 -5.500 -10.646 -18.249 1.00 0.00 O ATOM 1412 CB ARG A 93 -8.351 -11.874 -19.591 1.00 0.00 C ATOM 1413 CG ARG A 93 -8.788 -12.348 -20.986 1.00 0.00 C ATOM 1414 CD ARG A 93 -10.204 -11.852 -21.268 1.00 0.00 C ATOM 1415 NE ARG A 93 -10.636 -12.232 -22.616 1.00 0.00 N ATOM 1416 CZ ARG A 93 -11.273 -13.375 -22.841 1.00 0.00 C ATOM 1417 NH1 ARG A 93 -11.716 -13.648 -24.040 1.00 0.00 N ATOM 1418 NH2 ARG A 93 -11.439 -14.230 -21.876 1.00 0.00 N ATOM 0 H ARG A 93 -7.639 -14.183 -18.771 1.00 0.00 H new ATOM 0 HA ARG A 93 -6.348 -12.025 -20.239 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.002 -12.303 -18.830 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -8.446 -10.791 -19.518 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.101 -11.970 -21.743 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.754 -13.436 -21.040 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -10.892 -12.267 -20.531 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -10.241 -10.768 -21.163 1.00 0.00 H new ATOM 0 HE ARG A 93 -10.443 -11.605 -23.397 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -11.572 -12.984 -24.800 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -12.206 -14.525 -24.215 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -11.080 -14.023 -20.944 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -11.929 -15.108 -22.051 1.00 0.00 H new ATOM 1432 N GLY A 94 -6.717 -12.059 -16.963 1.00 0.00 N ATOM 1433 CA GLY A 94 -6.223 -11.517 -15.705 1.00 0.00 C ATOM 1434 C GLY A 94 -6.552 -12.466 -14.546 1.00 0.00 C ATOM 1435 O GLY A 94 -7.633 -12.426 -13.994 1.00 0.00 O ATOM 0 H GLY A 94 -7.384 -12.824 -16.859 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -5.145 -11.367 -15.765 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.671 -10.540 -15.522 1.00 0.00 H new ATOM 1439 N LEU A 95 -5.569 -13.277 -14.193 1.00 0.00 N ATOM 1440 CA LEU A 95 -5.707 -14.228 -13.085 1.00 0.00 C ATOM 1441 C LEU A 95 -4.731 -13.848 -11.958 1.00 0.00 C ATOM 1442 O LEU A 95 -3.522 -13.827 -12.162 1.00 0.00 O ATOM 1443 CB LEU A 95 -5.462 -15.645 -13.632 1.00 0.00 C ATOM 1444 CG LEU A 95 -5.532 -16.723 -12.533 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -6.862 -16.659 -11.774 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -5.418 -18.105 -13.188 1.00 0.00 C ATOM 0 H LEU A 95 -4.660 -13.301 -14.655 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.709 -14.199 -12.658 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.202 -15.867 -14.401 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.483 -15.682 -14.111 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.717 -16.549 -11.830 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.880 -17.432 -11.006 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -6.967 -15.680 -11.306 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.686 -16.819 -12.469 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.466 -18.877 -12.420 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.238 -18.242 -13.893 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.468 -18.179 -13.718 1.00 0.00 H new ATOM 1458 N LYS A 96 -5.278 -13.514 -10.771 1.00 0.00 N ATOM 1459 CA LYS A 96 -4.454 -13.090 -9.630 1.00 0.00 C ATOM 1460 C LYS A 96 -4.597 -14.051 -8.431 1.00 0.00 C ATOM 1461 O LYS A 96 -5.713 -14.318 -7.980 1.00 0.00 O ATOM 1462 CB LYS A 96 -4.917 -11.664 -9.248 1.00 0.00 C ATOM 1463 CG LYS A 96 -4.035 -11.030 -8.159 1.00 0.00 C ATOM 1464 CD LYS A 96 -4.523 -9.592 -7.899 1.00 0.00 C ATOM 1465 CE LYS A 96 -3.671 -8.919 -6.814 1.00 0.00 C ATOM 1466 NZ LYS A 96 -4.137 -7.510 -6.610 1.00 0.00 N ATOM 0 H LYS A 96 -6.280 -13.531 -10.582 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.399 -13.102 -9.904 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.904 -11.031 -10.136 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.949 -11.702 -8.899 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -4.087 -11.617 -7.242 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -2.992 -11.023 -8.475 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.471 -9.013 -8.821 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -5.568 -9.607 -7.590 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.747 -9.476 -5.880 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.621 -8.927 -7.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -3.558 -7.056 -5.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -4.043 -6.981 -7.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -5.134 -7.514 -6.313 1.00 0.00 H new ATOM 1480 N LEU A 97 -3.460 -14.558 -7.914 1.00 0.00 N ATOM 1481 CA LEU A 97 -3.492 -15.470 -6.763 1.00 0.00 C ATOM 1482 C LEU A 97 -2.668 -14.879 -5.621 1.00 0.00 C ATOM 1483 O LEU A 97 -1.441 -14.858 -5.699 1.00 0.00 O ATOM 1484 CB LEU A 97 -2.936 -16.851 -7.168 1.00 0.00 C ATOM 1485 CG LEU A 97 -3.079 -17.848 -6.004 1.00 0.00 C ATOM 1486 CD1 LEU A 97 -4.554 -18.164 -5.752 1.00 0.00 C ATOM 1487 CD2 LEU A 97 -2.354 -19.147 -6.356 1.00 0.00 C ATOM 0 H LEU A 97 -2.526 -14.354 -8.270 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.522 -15.596 -6.430 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.470 -17.223 -8.042 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.887 -16.760 -7.450 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.646 -17.403 -5.108 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.639 -18.870 -4.926 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.085 -17.246 -5.500 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.991 -18.601 -6.650 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.454 -19.854 -5.533 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.792 -19.575 -7.258 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.298 -18.939 -6.529 1.00 0.00 H new ATOM 1499 N THR A 98 -3.350 -14.370 -4.594 1.00 0.00 N ATOM 1500 CA THR A 98 -2.615 -13.749 -3.501 1.00 0.00 C ATOM 1501 C THR A 98 -2.691 -14.469 -2.171 1.00 0.00 C ATOM 1502 O THR A 98 -3.639 -14.266 -1.414 1.00 0.00 O ATOM 1503 CB THR A 98 -3.189 -12.354 -3.233 1.00 0.00 C ATOM 1504 OG1 THR A 98 -3.008 -11.525 -4.368 1.00 0.00 O ATOM 1505 CG2 THR A 98 -2.497 -11.725 -2.008 1.00 0.00 C ATOM 0 H THR A 98 -4.366 -14.375 -4.499 1.00 0.00 H new ATOM 0 HA THR A 98 -1.579 -13.759 -3.838 1.00 0.00 H new ATOM 0 HB THR A 98 -4.256 -12.447 -3.030 1.00 0.00 H new ATOM 0 HG1 THR A 98 -3.075 -10.585 -4.100 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.911 -10.734 -1.825 1.00 0.00 H new ATOM 0 HG22 THR A 98 -2.662 -12.354 -1.134 1.00 0.00 H new ATOM 0 HG23 THR A 98 -1.427 -11.642 -2.198 1.00 0.00 H new ATOM 1513 N PHE A 99 -1.667 -15.244 -1.829 1.00 0.00 N ATOM 1514 CA PHE A 99 -1.669 -15.860 -0.518 1.00 0.00 C ATOM 1515 C PHE A 99 -1.121 -14.809 0.418 1.00 0.00 C ATOM 1516 O PHE A 99 -0.168 -14.103 0.082 1.00 0.00 O ATOM 1517 CB PHE A 99 -0.852 -17.150 -0.426 1.00 0.00 C ATOM 1518 CG PHE A 99 -0.678 -17.505 1.042 1.00 0.00 C ATOM 1519 CD1 PHE A 99 0.607 -17.618 1.586 1.00 0.00 C ATOM 1520 CD2 PHE A 99 -1.801 -17.712 1.864 1.00 0.00 C ATOM 1521 CE1 PHE A 99 0.773 -17.934 2.938 1.00 0.00 C ATOM 1522 CE2 PHE A 99 -1.632 -18.029 3.217 1.00 0.00 C ATOM 1523 CZ PHE A 99 -0.345 -18.139 3.754 1.00 0.00 C ATOM 0 H PHE A 99 -0.859 -15.452 -2.416 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.682 -16.173 -0.264 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.358 -17.958 -0.954 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.120 -17.018 -0.902 1.00 0.00 H new ATOM 0 HD1 PHE A 99 1.473 -17.461 0.960 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.795 -17.626 1.450 1.00 0.00 H new ATOM 0 HE1 PHE A 99 1.766 -18.020 3.353 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.495 -18.189 3.846 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.214 -18.382 4.798 1.00 0.00 H new ATOM 1533 N ASP A 100 -1.761 -14.644 1.556 1.00 0.00 N ATOM 1534 CA ASP A 100 -1.374 -13.601 2.495 1.00 0.00 C ATOM 1535 C ASP A 100 -1.070 -14.186 3.872 1.00 0.00 C ATOM 1536 O ASP A 100 -1.745 -15.109 4.319 1.00 0.00 O ATOM 1537 CB ASP A 100 -2.539 -12.610 2.575 1.00 0.00 C ATOM 1538 CG ASP A 100 -2.086 -11.258 3.108 1.00 0.00 C ATOM 1539 OD1 ASP A 100 -1.033 -11.200 3.718 1.00 0.00 O ATOM 1540 OD2 ASP A 100 -2.804 -10.297 2.887 1.00 0.00 O1- ATOM 0 H ASP A 100 -2.551 -15.215 1.857 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.465 -13.104 2.155 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -2.979 -12.483 1.586 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -3.318 -13.014 3.221 1.00 0.00 H new ATOM 1545 N SER A 101 -0.070 -13.609 4.525 1.00 0.00 N ATOM 1546 CA SER A 101 0.304 -14.045 5.861 1.00 0.00 C ATOM 1547 C SER A 101 0.542 -12.856 6.773 1.00 0.00 C ATOM 1548 O SER A 101 1.496 -12.108 6.582 1.00 0.00 O ATOM 1549 CB SER A 101 1.554 -14.918 5.824 1.00 0.00 C ATOM 1550 OG SER A 101 1.176 -16.287 5.886 1.00 0.00 O ATOM 0 H SER A 101 0.492 -12.843 4.154 1.00 0.00 H new ATOM 0 HA SER A 101 -0.525 -14.634 6.255 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.118 -14.726 4.911 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.208 -14.672 6.661 1.00 0.00 H new ATOM 0 HG SER A 101 0.867 -16.581 5.004 1.00 0.00 H new ATOM 1556 N SER A 102 -0.326 -12.704 7.768 1.00 0.00 N ATOM 1557 CA SER A 102 -0.190 -11.610 8.729 1.00 0.00 C ATOM 1558 C SER A 102 -0.020 -12.170 10.141 1.00 0.00 C ATOM 1559 O SER A 102 -0.963 -12.672 10.750 1.00 0.00 O ATOM 1560 CB SER A 102 -1.401 -10.678 8.676 1.00 0.00 C ATOM 1561 OG SER A 102 -0.951 -9.329 8.748 1.00 0.00 O ATOM 0 H SER A 102 -1.125 -13.317 7.931 1.00 0.00 H new ATOM 0 HA SER A 102 0.695 -11.032 8.464 1.00 0.00 H new ATOM 0 HB2 SER A 102 -1.960 -10.840 7.755 1.00 0.00 H new ATOM 0 HB3 SER A 102 -2.078 -10.894 9.502 1.00 0.00 H new ATOM 0 HG SER A 102 -1.722 -8.725 8.713 1.00 0.00 H new ATOM 1567 N PHE A 103 1.211 -12.074 10.623 1.00 0.00 N ATOM 1568 CA PHE A 103 1.591 -12.556 11.952 1.00 0.00 C ATOM 1569 C PHE A 103 2.084 -11.390 12.828 1.00 0.00 C ATOM 1570 O PHE A 103 3.296 -11.209 12.954 1.00 0.00 O ATOM 1571 CB PHE A 103 2.764 -13.532 11.811 1.00 0.00 C ATOM 1572 CG PHE A 103 2.359 -14.868 11.220 1.00 0.00 C ATOM 1573 CD1 PHE A 103 2.078 -15.951 12.063 1.00 0.00 C ATOM 1574 CD2 PHE A 103 2.322 -15.039 9.828 1.00 0.00 C ATOM 1575 CE1 PHE A 103 1.760 -17.201 11.518 1.00 0.00 C ATOM 1576 CE2 PHE A 103 1.997 -16.289 9.283 1.00 0.00 C ATOM 1577 CZ PHE A 103 1.718 -17.370 10.128 1.00 0.00 C ATOM 0 H PHE A 103 1.983 -11.657 10.102 1.00 0.00 H new ATOM 0 HA PHE A 103 0.721 -13.030 12.406 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.531 -13.081 11.181 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.212 -13.696 12.791 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.107 -15.822 13.135 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.544 -14.207 9.176 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.547 -18.035 12.170 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.962 -16.418 8.211 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.470 -18.334 9.708 1.00 0.00 H new ATOM 1587 N SER A 104 1.177 -10.602 13.430 1.00 0.00 N ATOM 1588 CA SER A 104 1.618 -9.472 14.273 1.00 0.00 C ATOM 1589 C SER A 104 1.401 -9.745 15.771 1.00 0.00 C ATOM 1590 O SER A 104 0.607 -10.600 16.138 1.00 0.00 O ATOM 1591 CB SER A 104 0.874 -8.190 13.903 1.00 0.00 C ATOM 1592 OG SER A 104 -0.152 -8.485 12.968 1.00 0.00 O ATOM 0 H SER A 104 0.166 -10.718 13.355 1.00 0.00 H new ATOM 0 HA SER A 104 2.685 -9.353 14.087 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.445 -7.736 14.797 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.568 -7.465 13.479 1.00 0.00 H new ATOM 0 HG SER A 104 -0.874 -8.972 13.417 1.00 0.00 H new ATOM 1598 N PRO A 105 2.097 -9.006 16.626 1.00 0.00 N ATOM 1599 CA PRO A 105 2.001 -9.114 18.122 1.00 0.00 C ATOM 1600 C PRO A 105 0.582 -9.378 18.647 1.00 0.00 C ATOM 1601 O PRO A 105 -0.083 -10.326 18.240 1.00 0.00 O ATOM 1602 CB PRO A 105 2.493 -7.741 18.588 1.00 0.00 C ATOM 1603 CG PRO A 105 3.495 -7.323 17.569 1.00 0.00 C ATOM 1604 CD PRO A 105 3.086 -7.973 16.244 1.00 0.00 C ATOM 0 HA PRO A 105 2.575 -9.963 18.494 1.00 0.00 H new ATOM 0 HB2 PRO A 105 1.671 -7.027 18.649 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.940 -7.798 19.580 1.00 0.00 H new ATOM 0 HG2 PRO A 105 3.519 -6.237 17.475 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.496 -7.640 17.861 1.00 0.00 H new ATOM 0 HD2 PRO A 105 2.653 -7.242 15.561 1.00 0.00 H new ATOM 0 HD3 PRO A 105 3.944 -8.414 15.737 1.00 0.00 H new ATOM 1612 N ASN A 106 0.133 -8.551 19.587 1.00 0.00 N ATOM 1613 CA ASN A 106 -1.193 -8.734 20.166 1.00 0.00 C ATOM 1614 C ASN A 106 -2.294 -8.468 19.133 1.00 0.00 C ATOM 1615 O ASN A 106 -3.270 -9.217 19.065 1.00 0.00 O ATOM 1616 CB ASN A 106 -1.371 -7.834 21.393 1.00 0.00 C ATOM 1617 CG ASN A 106 -2.758 -8.039 21.997 1.00 0.00 C ATOM 1618 OD1 ASN A 106 -3.293 -9.147 21.968 1.00 0.00 O ATOM 1619 ND2 ASN A 106 -3.372 -7.031 22.547 1.00 0.00 N ATOM 0 H ASN A 106 0.658 -7.760 19.959 1.00 0.00 H new ATOM 0 HA ASN A 106 -1.281 -9.773 20.483 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -0.606 -8.062 22.135 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -1.240 -6.790 21.110 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -4.298 -7.159 22.955 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -2.927 -6.114 22.570 1.00 0.00 H new ATOM 1626 N THR A 107 -2.139 -7.425 18.312 1.00 0.00 N ATOM 1627 CA THR A 107 -3.148 -7.140 17.287 1.00 0.00 C ATOM 1628 C THR A 107 -2.849 -7.949 16.027 1.00 0.00 C ATOM 1629 O THR A 107 -1.740 -8.448 15.859 1.00 0.00 O ATOM 1630 CB THR A 107 -3.183 -5.649 16.921 1.00 0.00 C ATOM 1631 OG1 THR A 107 -2.104 -5.352 16.047 1.00 0.00 O ATOM 1632 CG2 THR A 107 -3.078 -4.784 18.175 1.00 0.00 C ATOM 0 H THR A 107 -1.349 -6.780 18.334 1.00 0.00 H new ATOM 0 HA THR A 107 -4.119 -7.418 17.698 1.00 0.00 H new ATOM 0 HB THR A 107 -4.130 -5.432 16.427 1.00 0.00 H new ATOM 0 HG1 THR A 107 -2.126 -4.401 15.811 1.00 0.00 H new ATOM 0 HG21 THR A 107 -3.105 -3.731 17.894 1.00 0.00 H new ATOM 0 HG22 THR A 107 -3.914 -5.004 18.839 1.00 0.00 H new ATOM 0 HG23 THR A 107 -2.141 -4.999 18.688 1.00 0.00 H new ATOM 1640 N GLY A 108 -3.843 -8.067 15.144 1.00 0.00 N ATOM 1641 CA GLY A 108 -3.668 -8.813 13.899 1.00 0.00 C ATOM 1642 C GLY A 108 -2.791 -10.044 14.116 1.00 0.00 C ATOM 1643 O GLY A 108 -1.694 -10.134 13.571 1.00 0.00 O ATOM 0 H GLY A 108 -4.770 -7.659 15.267 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -4.641 -9.119 13.515 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -3.216 -8.168 13.145 1.00 0.00 H new ATOM 1647 N LYS A 109 -3.268 -10.980 14.926 1.00 0.00 N ATOM 1648 CA LYS A 109 -2.498 -12.189 15.217 1.00 0.00 C ATOM 1649 C LYS A 109 -2.100 -12.930 13.932 1.00 0.00 C ATOM 1650 O LYS A 109 -1.381 -12.392 13.091 1.00 0.00 O ATOM 1651 CB LYS A 109 -3.307 -13.119 16.130 1.00 0.00 C ATOM 1652 CG LYS A 109 -3.438 -12.491 17.527 1.00 0.00 C ATOM 1653 CD LYS A 109 -4.251 -13.428 18.430 1.00 0.00 C ATOM 1654 CE LYS A 109 -4.368 -12.837 19.839 1.00 0.00 C ATOM 1655 NZ LYS A 109 -5.164 -13.763 20.702 1.00 0.00 N ATOM 0 H LYS A 109 -4.175 -10.930 15.391 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.582 -11.887 15.725 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -4.296 -13.292 15.705 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.817 -14.090 16.202 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -2.450 -12.320 17.956 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.927 -11.519 17.457 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.244 -13.580 18.008 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.772 -14.406 18.477 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.376 -12.687 20.266 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.848 -11.859 19.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.244 -13.363 21.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.114 -13.885 20.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.688 -14.686 20.752 1.00 0.00 H new ATOM 1669 N LYS A 110 -2.552 -14.175 13.798 1.00 0.00 N ATOM 1670 CA LYS A 110 -2.220 -14.989 12.624 1.00 0.00 C ATOM 1671 C LYS A 110 -3.355 -14.949 11.598 1.00 0.00 C ATOM 1672 O LYS A 110 -4.441 -15.476 11.835 1.00 0.00 O ATOM 1673 CB LYS A 110 -1.955 -16.431 13.090 1.00 0.00 C ATOM 1674 CG LYS A 110 -1.692 -17.374 11.906 1.00 0.00 C ATOM 1675 CD LYS A 110 -1.397 -18.782 12.460 1.00 0.00 C ATOM 1676 CE LYS A 110 -1.116 -19.768 11.320 1.00 0.00 C ATOM 1677 NZ LYS A 110 -0.823 -21.119 11.894 1.00 0.00 N ATOM 0 H LYS A 110 -3.146 -14.643 14.482 1.00 0.00 H new ATOM 0 HA LYS A 110 -1.329 -14.590 12.139 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.097 -16.444 13.762 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -2.812 -16.792 13.659 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.557 -17.401 11.244 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.849 -17.015 11.315 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -0.539 -18.741 13.131 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -2.246 -19.131 13.048 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -1.975 -19.823 10.652 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -0.271 -19.422 10.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -0.632 -21.790 11.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 0.009 -21.059 12.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -1.642 -21.448 12.444 1.00 0.00 H new ATOM 1691 N ASN A 111 -3.089 -14.319 10.451 1.00 0.00 N ATOM 1692 CA ASN A 111 -4.082 -14.213 9.388 1.00 0.00 C ATOM 1693 C ASN A 111 -3.541 -14.862 8.120 1.00 0.00 C ATOM 1694 O ASN A 111 -2.463 -14.502 7.650 1.00 0.00 O ATOM 1695 CB ASN A 111 -4.386 -12.737 9.103 1.00 0.00 C ATOM 1696 CG ASN A 111 -4.502 -11.961 10.410 1.00 0.00 C ATOM 1697 OD1 ASN A 111 -4.306 -10.746 10.429 1.00 0.00 O ATOM 1698 ND2 ASN A 111 -4.806 -12.591 11.510 1.00 0.00 N ATOM 0 H ASN A 111 -2.195 -13.876 10.238 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.995 -14.718 9.703 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -3.596 -12.308 8.486 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.314 -12.652 8.538 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -4.882 -12.077 12.388 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -4.968 -13.598 11.493 1.00 0.00 H new ATOM 1705 N ALA A 112 -4.289 -15.812 7.568 1.00 0.00 N ATOM 1706 CA ALA A 112 -3.863 -16.492 6.349 1.00 0.00 C ATOM 1707 C ALA A 112 -4.981 -16.455 5.320 1.00 0.00 C ATOM 1708 O ALA A 112 -6.011 -17.097 5.502 1.00 0.00 O ATOM 1709 CB ALA A 112 -3.491 -17.940 6.655 1.00 0.00 C ATOM 0 H ALA A 112 -5.185 -16.127 7.941 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.988 -15.980 5.948 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.175 -18.436 5.737 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.676 -17.961 7.378 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.356 -18.458 7.068 1.00 0.00 H new ATOM 1715 N LYS A 113 -4.791 -15.682 4.251 1.00 0.00 N ATOM 1716 CA LYS A 113 -5.828 -15.557 3.222 1.00 0.00 C ATOM 1717 C LYS A 113 -5.352 -16.004 1.858 1.00 0.00 C ATOM 1718 O LYS A 113 -4.214 -15.753 1.482 1.00 0.00 O ATOM 1719 CB LYS A 113 -6.273 -14.106 3.081 1.00 0.00 C ATOM 1720 CG LYS A 113 -6.646 -13.532 4.441 1.00 0.00 C ATOM 1721 CD LYS A 113 -7.043 -12.066 4.253 1.00 0.00 C ATOM 1722 CE LYS A 113 -7.278 -11.417 5.615 1.00 0.00 C ATOM 1723 NZ LYS A 113 -8.485 -12.025 6.247 1.00 0.00 N ATOM 0 H LYS A 113 -3.945 -15.141 4.074 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.647 -16.197 3.550 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.472 -13.515 2.637 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.127 -14.045 2.406 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.471 -14.095 4.877 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -5.805 -13.612 5.130 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.258 -11.533 3.716 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.946 -11.999 3.647 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.407 -11.560 6.254 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -7.416 -10.342 5.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -9.123 -11.271 6.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -8.979 -12.620 5.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -8.196 -12.608 7.058 1.00 0.00 H new ATOM 1737 N ILE A 114 -6.267 -16.582 1.091 1.00 0.00 N ATOM 1738 CA ILE A 114 -5.960 -16.960 -0.281 1.00 0.00 C ATOM 1739 C ILE A 114 -6.961 -16.267 -1.189 1.00 0.00 C ATOM 1740 O ILE A 114 -8.154 -16.589 -1.169 1.00 0.00 O ATOM 1741 CB ILE A 114 -6.015 -18.481 -0.480 1.00 0.00 C ATOM 1742 CG1 ILE A 114 -4.897 -19.133 0.341 1.00 0.00 C ATOM 1743 CG2 ILE A 114 -5.800 -18.810 -1.963 1.00 0.00 C ATOM 1744 CD1 ILE A 114 -5.083 -20.651 0.371 1.00 0.00 C ATOM 0 H ILE A 114 -7.218 -16.797 1.392 1.00 0.00 H new ATOM 0 HA ILE A 114 -4.943 -16.651 -0.522 1.00 0.00 H new ATOM 0 HB ILE A 114 -6.986 -18.857 -0.157 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -3.927 -18.886 -0.091 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -4.904 -18.738 1.357 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -5.839 -19.890 -2.105 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -6.582 -18.337 -2.558 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -4.826 -18.437 -2.281 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -4.283 -21.104 0.957 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.045 -20.891 0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.053 -21.041 -0.646 1.00 0.00 H new ATOM 1756 N LYS A 115 -6.489 -15.318 -1.991 1.00 0.00 N ATOM 1757 CA LYS A 115 -7.373 -14.606 -2.898 1.00 0.00 C ATOM 1758 C LYS A 115 -7.149 -15.113 -4.298 1.00 0.00 C ATOM 1759 O LYS A 115 -6.039 -15.042 -4.814 1.00 0.00 O ATOM 1760 CB LYS A 115 -7.116 -13.092 -2.872 1.00 0.00 C ATOM 1761 CG LYS A 115 -6.667 -12.638 -1.475 1.00 0.00 C ATOM 1762 CD LYS A 115 -6.435 -11.118 -1.487 1.00 0.00 C ATOM 1763 CE LYS A 115 -5.959 -10.646 -0.110 1.00 0.00 C ATOM 1764 NZ LYS A 115 -5.696 -9.177 -0.152 1.00 0.00 N ATOM 0 H LYS A 115 -5.512 -15.029 -2.030 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.400 -14.783 -2.577 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.352 -12.836 -3.606 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.023 -12.560 -3.158 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.424 -12.896 -0.735 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.751 -13.155 -1.188 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.694 -10.862 -2.244 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.357 -10.604 -1.757 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.714 -10.870 0.644 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.053 -11.181 0.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.373 -8.855 0.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.962 -8.976 -0.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.570 -8.675 -0.407 1.00 0.00 H new ATOM 1778 N THR A 116 -8.216 -15.568 -4.925 1.00 0.00 N ATOM 1779 CA THR A 116 -8.121 -16.020 -6.300 1.00 0.00 C ATOM 1780 C THR A 116 -9.228 -15.396 -7.101 1.00 0.00 C ATOM 1781 O THR A 116 -10.406 -15.586 -6.804 1.00 0.00 O ATOM 1782 CB THR A 116 -8.193 -17.540 -6.416 1.00 0.00 C ATOM 1783 OG1 THR A 116 -7.230 -18.122 -5.548 1.00 0.00 O ATOM 1784 CG2 THR A 116 -7.884 -17.940 -7.864 1.00 0.00 C ATOM 0 H THR A 116 -9.146 -15.634 -4.512 1.00 0.00 H new ATOM 0 HA THR A 116 -7.150 -15.712 -6.687 1.00 0.00 H new ATOM 0 HB THR A 116 -9.188 -17.890 -6.140 1.00 0.00 H new ATOM 0 HG1 THR A 116 -7.009 -19.023 -5.862 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.932 -19.025 -7.960 1.00 0.00 H new ATOM 0 HG22 THR A 116 -8.615 -17.484 -8.531 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.885 -17.596 -8.131 1.00 0.00 H new ATOM 1792 N GLY A 117 -8.847 -14.625 -8.089 1.00 0.00 N ATOM 1793 CA GLY A 117 -9.817 -13.962 -8.911 1.00 0.00 C ATOM 1794 C GLY A 117 -9.450 -14.057 -10.360 1.00 0.00 C ATOM 1795 O GLY A 117 -8.315 -14.368 -10.722 1.00 0.00 O ATOM 0 H GLY A 117 -7.875 -14.444 -8.340 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -10.799 -14.407 -8.751 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -9.891 -12.914 -8.619 1.00 0.00 H new ATOM 1799 N TYR A 118 -10.418 -13.764 -11.189 1.00 0.00 N ATOM 1800 CA TYR A 118 -10.211 -13.790 -12.608 1.00 0.00 C ATOM 1801 C TYR A 118 -10.952 -12.630 -13.251 1.00 0.00 C ATOM 1802 O TYR A 118 -12.069 -12.274 -12.864 1.00 0.00 O ATOM 1803 CB TYR A 118 -10.650 -15.123 -13.202 1.00 0.00 C ATOM 1804 CG TYR A 118 -10.778 -14.977 -14.699 1.00 0.00 C ATOM 1805 CD1 TYR A 118 -12.038 -15.058 -15.300 1.00 0.00 C ATOM 1806 CD2 TYR A 118 -9.638 -14.758 -15.488 1.00 0.00 C ATOM 1807 CE1 TYR A 118 -12.161 -14.920 -16.687 1.00 0.00 C ATOM 1808 CE2 TYR A 118 -9.764 -14.619 -16.876 1.00 0.00 C ATOM 1809 CZ TYR A 118 -11.026 -14.702 -17.475 1.00 0.00 C ATOM 1810 OH TYR A 118 -11.155 -14.569 -18.842 1.00 0.00 O ATOM 0 H TYR A 118 -11.361 -13.504 -10.901 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.146 -13.682 -12.812 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -9.924 -15.900 -12.960 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -11.603 -15.431 -12.771 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -12.916 -15.227 -14.694 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -8.664 -14.697 -15.025 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -13.135 -14.982 -17.150 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -8.888 -14.448 -17.484 1.00 0.00 H new ATOM 0 HH TYR A 118 -10.417 -15.035 -19.287 1.00 0.00 H new ATOM 1820 N LYS A 119 -10.274 -12.017 -14.195 1.00 0.00 N ATOM 1821 CA LYS A 119 -10.784 -10.857 -14.888 1.00 0.00 C ATOM 1822 C LYS A 119 -11.197 -11.211 -16.322 1.00 0.00 C ATOM 1823 O LYS A 119 -10.718 -12.192 -16.892 1.00 0.00 O ATOM 1824 CB LYS A 119 -9.683 -9.800 -14.901 1.00 0.00 C ATOM 1825 CG LYS A 119 -9.113 -9.627 -13.478 1.00 0.00 C ATOM 1826 CD LYS A 119 -8.066 -8.509 -13.496 1.00 0.00 C ATOM 1827 CE LYS A 119 -7.492 -8.237 -12.098 1.00 0.00 C ATOM 1828 NZ LYS A 119 -6.518 -7.107 -12.198 1.00 0.00 N ATOM 0 H LYS A 119 -9.348 -12.312 -14.505 1.00 0.00 H new ATOM 0 HA LYS A 119 -11.671 -10.481 -14.377 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.890 -10.095 -15.588 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.080 -8.851 -15.262 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.913 -9.383 -12.779 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.663 -10.559 -13.136 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.257 -8.781 -14.174 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.516 -7.597 -13.887 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.292 -7.987 -11.402 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -6.999 -9.129 -11.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.286 -6.763 -11.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -5.651 -7.437 -12.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.939 -6.334 -12.751 1.00 0.00 H new ATOM 1842 N ARG A 120 -12.077 -10.391 -16.902 1.00 0.00 N ATOM 1843 CA ARG A 120 -12.547 -10.595 -18.272 1.00 0.00 C ATOM 1844 C ARG A 120 -13.439 -9.418 -18.643 1.00 0.00 C ATOM 1845 O ARG A 120 -14.630 -9.412 -18.346 1.00 0.00 O ATOM 1846 CB ARG A 120 -13.311 -11.942 -18.409 1.00 0.00 C ATOM 1847 CG ARG A 120 -13.922 -12.098 -19.828 1.00 0.00 C ATOM 1848 CD ARG A 120 -14.559 -13.501 -19.984 1.00 0.00 C ATOM 1849 NE ARG A 120 -15.010 -13.742 -21.371 1.00 0.00 N ATOM 1850 CZ ARG A 120 -15.533 -14.920 -21.751 1.00 0.00 C ATOM 1851 NH1 ARG A 120 -15.921 -15.101 -22.991 1.00 0.00 N ATOM 1852 NH2 ARG A 120 -15.659 -15.896 -20.899 1.00 0.00 N ATOM 0 H ARG A 120 -12.479 -9.576 -16.440 1.00 0.00 H new ATOM 0 HA ARG A 120 -11.697 -10.647 -18.952 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -12.632 -12.771 -18.209 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -14.103 -11.992 -17.662 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.675 -11.328 -19.994 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.149 -11.956 -20.583 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.835 -14.264 -19.698 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.406 -13.595 -19.304 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.922 -12.994 -22.058 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.826 -14.346 -23.670 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -16.318 -15.997 -23.276 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.359 -15.771 -19.932 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -16.057 -16.786 -21.198 1.00 0.00 H new ATOM 1866 N GLU A 121 -12.836 -8.406 -19.261 1.00 0.00 N ATOM 1867 CA GLU A 121 -13.560 -7.201 -19.657 1.00 0.00 C ATOM 1868 C GLU A 121 -14.588 -6.748 -18.594 1.00 0.00 C ATOM 1869 O GLU A 121 -15.613 -7.394 -18.376 1.00 0.00 O ATOM 1870 CB GLU A 121 -14.250 -7.455 -21.003 1.00 0.00 C ATOM 1871 CG GLU A 121 -13.176 -7.599 -22.089 1.00 0.00 C ATOM 1872 CD GLU A 121 -13.817 -7.951 -23.425 1.00 0.00 C ATOM 1873 OE1 GLU A 121 -15.035 -8.032 -23.471 1.00 0.00 O ATOM 1874 OE2 GLU A 121 -13.085 -8.133 -24.385 1.00 0.00 O1- ATOM 0 H GLU A 121 -11.844 -8.397 -19.499 1.00 0.00 H new ATOM 0 HA GLU A 121 -12.839 -6.389 -19.751 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -14.858 -8.358 -20.951 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -14.922 -6.632 -21.244 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.616 -6.669 -22.181 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -12.464 -8.373 -21.805 1.00 0.00 H new ATOM 1881 N HIS A 122 -14.327 -5.583 -17.987 1.00 0.00 N ATOM 1882 CA HIS A 122 -15.239 -4.985 -16.993 1.00 0.00 C ATOM 1883 C HIS A 122 -15.574 -5.918 -15.814 1.00 0.00 C ATOM 1884 O HIS A 122 -16.048 -5.434 -14.782 1.00 0.00 O ATOM 1885 CB HIS A 122 -16.570 -4.575 -17.647 1.00 0.00 C ATOM 1886 CG HIS A 122 -16.356 -3.649 -18.819 1.00 0.00 C ATOM 1887 ND1 HIS A 122 -17.387 -3.338 -19.697 1.00 0.00 N ATOM 1888 CD2 HIS A 122 -15.260 -2.955 -19.272 1.00 0.00 C ATOM 1889 CE1 HIS A 122 -16.898 -2.494 -20.621 1.00 0.00 C ATOM 1890 NE2 HIS A 122 -15.608 -2.228 -20.411 1.00 0.00 N ATOM 0 H HIS A 122 -13.488 -5.031 -18.166 1.00 0.00 H new ATOM 0 HA HIS A 122 -14.700 -4.120 -16.606 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -17.101 -5.467 -17.980 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -17.203 -4.085 -16.907 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -14.281 -2.970 -18.817 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -17.478 -2.082 -21.434 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -15.004 -1.622 -20.966 1.00 0.00 H new ATOM 1898 N ILE A 123 -15.380 -7.235 -15.958 1.00 0.00 N ATOM 1899 CA ILE A 123 -15.726 -8.154 -14.867 1.00 0.00 C ATOM 1900 C ILE A 123 -14.500 -8.673 -14.126 1.00 0.00 C ATOM 1901 O ILE A 123 -13.768 -9.514 -14.662 1.00 0.00 O ATOM 1902 CB ILE A 123 -16.443 -9.380 -15.424 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -17.781 -8.986 -16.058 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -16.700 -10.368 -14.288 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -18.344 -10.169 -16.859 1.00 0.00 C ATOM 0 H ILE A 123 -14.997 -7.678 -16.793 1.00 0.00 H new ATOM 0 HA ILE A 123 -16.354 -7.584 -14.182 1.00 0.00 H new ATOM 0 HB ILE A 123 -15.814 -9.835 -16.189 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.488 -8.690 -15.283 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -17.645 -8.124 -16.711 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -17.212 -11.247 -14.679 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.750 -10.669 -13.845 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.321 -9.895 -13.528 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -19.296 -9.884 -17.308 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.640 -10.445 -17.644 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.497 -11.019 -16.194 1.00 0.00 H new ATOM 1917 N ASN A 124 -14.319 -8.247 -12.873 1.00 0.00 N ATOM 1918 CA ASN A 124 -13.228 -8.779 -12.056 1.00 0.00 C ATOM 1919 C ASN A 124 -13.842 -9.388 -10.796 1.00 0.00 C ATOM 1920 O ASN A 124 -14.553 -8.703 -10.064 1.00 0.00 O ATOM 1921 CB ASN A 124 -12.196 -7.695 -11.732 1.00 0.00 C ATOM 1922 CG ASN A 124 -11.912 -6.867 -12.987 1.00 0.00 C ATOM 1923 OD1 ASN A 124 -12.636 -5.920 -13.279 1.00 0.00 O ATOM 1924 ND2 ASN A 124 -10.902 -7.172 -13.756 1.00 0.00 N ATOM 0 H ASN A 124 -14.902 -7.549 -12.410 1.00 0.00 H new ATOM 0 HA ASN A 124 -12.686 -9.550 -12.603 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -12.568 -7.051 -10.935 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -11.275 -8.152 -11.369 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -10.717 -6.624 -14.596 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -10.298 -7.958 -13.517 1.00 0.00 H new ATOM 1931 N LEU A 125 -13.606 -10.677 -10.568 1.00 0.00 N ATOM 1932 CA LEU A 125 -14.187 -11.356 -9.405 1.00 0.00 C ATOM 1933 C LEU A 125 -13.096 -11.994 -8.566 1.00 0.00 C ATOM 1934 O LEU A 125 -12.321 -12.773 -9.098 1.00 0.00 O ATOM 1935 CB LEU A 125 -15.088 -12.499 -9.887 1.00 0.00 C ATOM 1936 CG LEU A 125 -16.072 -12.022 -10.957 1.00 0.00 C ATOM 1937 CD1 LEU A 125 -16.952 -13.203 -11.383 1.00 0.00 C ATOM 1938 CD2 LEU A 125 -16.951 -10.918 -10.385 1.00 0.00 C ATOM 0 H LEU A 125 -13.025 -11.269 -11.162 1.00 0.00 H new ATOM 0 HA LEU A 125 -14.740 -10.619 -8.824 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -14.473 -13.304 -10.289 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -15.639 -12.911 -9.042 1.00 0.00 H new ATOM 0 HG LEU A 125 -15.524 -11.637 -11.817 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.658 -12.874 -12.146 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.324 -13.997 -11.787 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -17.500 -13.578 -10.519 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -17.652 -10.579 -11.148 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -17.505 -11.301 -9.528 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -16.326 -10.083 -10.069 1.00 0.00 H new ATOM 1950 N GLY A 126 -13.015 -11.714 -7.257 1.00 0.00 N ATOM 1951 CA GLY A 126 -11.983 -12.345 -6.429 1.00 0.00 C ATOM 1952 C GLY A 126 -12.605 -13.062 -5.231 1.00 0.00 C ATOM 1953 O GLY A 126 -13.630 -12.623 -4.705 1.00 0.00 O ATOM 0 H GLY A 126 -13.634 -11.073 -6.762 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.415 -13.056 -7.029 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.279 -11.589 -6.080 1.00 0.00 H new ATOM 1957 N CYS A 127 -11.966 -14.153 -4.795 1.00 0.00 N ATOM 1958 CA CYS A 127 -12.453 -14.907 -3.643 1.00 0.00 C ATOM 1959 C CYS A 127 -11.361 -15.050 -2.582 1.00 0.00 C ATOM 1960 O CYS A 127 -10.451 -15.871 -2.734 1.00 0.00 O ATOM 1961 CB CYS A 127 -12.925 -16.301 -4.074 1.00 0.00 C ATOM 1962 SG CYS A 127 -13.972 -17.011 -2.775 1.00 0.00 S ATOM 0 H CYS A 127 -11.118 -14.528 -5.220 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.291 -14.356 -3.217 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.481 -16.236 -5.009 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -12.066 -16.947 -4.258 1.00 0.00 H new ATOM 0 HG CYS A 127 -14.375 -18.192 -3.140 1.00 0.00 H new ATOM 1968 N ASP A 128 -11.461 -14.236 -1.536 1.00 0.00 N ATOM 1969 CA ASP A 128 -10.500 -14.246 -0.440 1.00 0.00 C ATOM 1970 C ASP A 128 -10.997 -15.125 0.706 1.00 0.00 C ATOM 1971 O ASP A 128 -11.986 -14.806 1.362 1.00 0.00 O ATOM 1972 CB ASP A 128 -10.274 -12.813 0.043 1.00 0.00 C ATOM 1973 CG ASP A 128 -9.516 -12.806 1.366 1.00 0.00 C ATOM 1974 OD1 ASP A 128 -8.392 -12.328 1.376 1.00 0.00 O ATOM 1975 OD2 ASP A 128 -10.068 -13.269 2.349 1.00 0.00 O1- ATOM 0 H ASP A 128 -12.209 -13.552 -1.425 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.557 -14.661 -0.794 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -9.713 -12.255 -0.707 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -11.233 -12.309 0.164 1.00 0.00 H new ATOM 1980 N MET A 129 -10.297 -16.239 0.944 1.00 0.00 N ATOM 1981 CA MET A 129 -10.683 -17.154 2.013 1.00 0.00 C ATOM 1982 C MET A 129 -9.663 -17.136 3.139 1.00 0.00 C ATOM 1983 O MET A 129 -8.529 -17.596 2.972 1.00 0.00 O ATOM 1984 CB MET A 129 -10.815 -18.592 1.495 1.00 0.00 C ATOM 1985 CG MET A 129 -12.016 -18.716 0.554 1.00 0.00 C ATOM 1986 SD MET A 129 -12.210 -20.454 0.079 1.00 0.00 S ATOM 1987 CE MET A 129 -13.479 -20.223 -1.187 1.00 0.00 C ATOM 0 H MET A 129 -9.471 -16.523 0.416 1.00 0.00 H new ATOM 0 HA MET A 129 -11.649 -16.815 2.387 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.904 -18.881 0.971 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.931 -19.278 2.334 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.920 -18.356 1.046 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.867 -18.097 -0.331 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.886 -21.192 -1.476 1.00 0.00 H new ATOM 0 HE2 MET A 129 -14.279 -19.597 -0.791 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.039 -19.740 -2.059 1.00 0.00 H new ATOM 1997 N ASP A 130 -10.074 -16.555 4.260 1.00 0.00 N ATOM 1998 CA ASP A 130 -9.217 -16.430 5.431 1.00 0.00 C ATOM 1999 C ASP A 130 -9.338 -17.662 6.329 1.00 0.00 C ATOM 2000 O ASP A 130 -10.373 -17.878 6.960 1.00 0.00 O ATOM 2001 CB ASP A 130 -9.623 -15.184 6.215 1.00 0.00 C ATOM 2002 CG ASP A 130 -8.549 -14.822 7.233 1.00 0.00 C ATOM 2003 OD1 ASP A 130 -7.412 -15.213 7.035 1.00 0.00 O ATOM 2004 OD2 ASP A 130 -8.881 -14.154 8.199 1.00 0.00 O1- ATOM 0 H ASP A 130 -11.006 -16.159 4.382 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.181 -16.346 5.102 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -9.779 -14.351 5.530 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.571 -15.360 6.724 1.00 0.00 H new ATOM 2009 N PHE A 131 -8.266 -18.455 6.401 1.00 0.00 N ATOM 2010 CA PHE A 131 -8.271 -19.649 7.247 1.00 0.00 C ATOM 2011 C PHE A 131 -7.912 -19.280 8.684 1.00 0.00 C ATOM 2012 O PHE A 131 -6.754 -19.372 9.088 1.00 0.00 O ATOM 2013 CB PHE A 131 -7.264 -20.691 6.744 1.00 0.00 C ATOM 2014 CG PHE A 131 -7.730 -21.290 5.437 1.00 0.00 C ATOM 2015 CD1 PHE A 131 -7.372 -20.685 4.228 1.00 0.00 C ATOM 2016 CD2 PHE A 131 -8.503 -22.460 5.435 1.00 0.00 C ATOM 2017 CE1 PHE A 131 -7.786 -21.248 3.016 1.00 0.00 C ATOM 2018 CE2 PHE A 131 -8.918 -23.022 4.221 1.00 0.00 C ATOM 2019 CZ PHE A 131 -8.559 -22.417 3.011 1.00 0.00 C ATOM 0 H PHE A 131 -7.397 -18.295 5.892 1.00 0.00 H new ATOM 0 HA PHE A 131 -9.274 -20.073 7.207 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -6.287 -20.226 6.610 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -7.143 -21.478 7.489 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -6.776 -19.784 4.230 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -8.778 -22.927 6.369 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -7.509 -20.781 2.082 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -9.515 -23.922 4.219 1.00 0.00 H new ATOM 0 HZ PHE A 131 -8.877 -22.851 2.074 1.00 0.00 H new ATOM 2029 N ASP A 132 -8.918 -18.873 9.438 1.00 0.00 N ATOM 2030 CA ASP A 132 -8.736 -18.496 10.828 1.00 0.00 C ATOM 2031 C ASP A 132 -9.591 -19.420 11.692 1.00 0.00 C ATOM 2032 O ASP A 132 -10.383 -20.195 11.167 1.00 0.00 O ATOM 2033 CB ASP A 132 -9.143 -17.028 11.020 1.00 0.00 C ATOM 2034 CG ASP A 132 -8.700 -16.515 12.388 1.00 0.00 C ATOM 2035 OD1 ASP A 132 -7.816 -17.120 12.970 1.00 0.00 O ATOM 2036 OD2 ASP A 132 -9.250 -15.519 12.830 1.00 0.00 O1- ATOM 0 H ASP A 132 -9.879 -18.795 9.106 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.691 -18.596 11.121 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.696 -16.417 10.236 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -10.224 -16.930 10.923 1.00 0.00 H new ATOM 2041 N ILE A 133 -9.420 -19.362 13.005 1.00 0.00 N ATOM 2042 CA ILE A 133 -10.190 -20.237 13.889 1.00 0.00 C ATOM 2043 C ILE A 133 -11.679 -19.902 13.780 1.00 0.00 C ATOM 2044 O ILE A 133 -12.515 -20.803 13.676 1.00 0.00 O ATOM 2045 CB ILE A 133 -9.639 -20.169 15.321 1.00 0.00 C ATOM 2046 CG1 ILE A 133 -8.273 -20.873 15.328 1.00 0.00 C ATOM 2047 CG2 ILE A 133 -10.586 -20.859 16.306 1.00 0.00 C ATOM 2048 CD1 ILE A 133 -8.450 -22.391 15.535 1.00 0.00 C ATOM 0 H ILE A 133 -8.770 -18.734 13.478 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.084 -21.277 13.579 1.00 0.00 H new ATOM 0 HB ILE A 133 -9.542 -19.129 15.631 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.756 -20.686 14.387 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.649 -20.462 16.122 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -10.173 -20.797 17.313 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -11.558 -20.366 16.282 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -10.703 -21.906 16.026 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -7.473 -22.874 15.537 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -8.947 -22.573 16.488 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -9.055 -22.800 14.726 1.00 0.00 H new ATOM 2060 N ALA A 134 -12.016 -18.619 13.713 1.00 0.00 N ATOM 2061 CA ALA A 134 -13.408 -18.251 13.509 1.00 0.00 C ATOM 2062 C ALA A 134 -13.647 -18.267 12.001 1.00 0.00 C ATOM 2063 O ALA A 134 -14.734 -17.967 11.504 1.00 0.00 O ATOM 2064 CB ALA A 134 -13.737 -16.883 14.113 1.00 0.00 C ATOM 0 H ALA A 134 -11.365 -17.838 13.794 1.00 0.00 H new ATOM 0 HA ALA A 134 -14.065 -18.957 14.017 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -14.787 -16.650 13.936 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -13.545 -16.903 15.186 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -13.113 -16.120 13.647 1.00 0.00 H new ATOM 2070 N GLY A 135 -12.594 -18.685 11.294 1.00 0.00 N ATOM 2071 CA GLY A 135 -12.629 -18.845 9.840 1.00 0.00 C ATOM 2072 C GLY A 135 -12.846 -20.334 9.590 1.00 0.00 C ATOM 2073 O GLY A 135 -12.908 -21.089 10.560 1.00 0.00 O ATOM 0 H GLY A 135 -11.695 -18.921 11.714 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -13.433 -18.254 9.401 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.698 -18.504 9.387 1.00 0.00 H new ATOM 2077 N PRO A 136 -12.966 -20.826 8.377 1.00 0.00 N ATOM 2078 CA PRO A 136 -12.915 -20.061 7.076 1.00 0.00 C ATOM 2079 C PRO A 136 -13.891 -18.896 6.961 1.00 0.00 C ATOM 2080 O PRO A 136 -15.100 -19.061 7.156 1.00 0.00 O ATOM 2081 CB PRO A 136 -13.346 -21.120 6.049 1.00 0.00 C ATOM 2082 CG PRO A 136 -12.972 -22.428 6.639 1.00 0.00 C ATOM 2083 CD PRO A 136 -13.150 -22.272 8.139 1.00 0.00 C ATOM 0 HA PRO A 136 -11.928 -19.615 6.954 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -14.418 -21.068 5.860 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -12.846 -20.964 5.093 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -13.604 -23.227 6.251 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -11.943 -22.688 6.392 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -14.137 -22.606 8.460 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -12.419 -22.863 8.690 1.00 0.00 H new ATOM 2091 N SER A 137 -13.399 -17.743 6.511 1.00 0.00 N ATOM 2092 CA SER A 137 -14.271 -16.612 6.229 1.00 0.00 C ATOM 2093 C SER A 137 -14.213 -16.394 4.726 1.00 0.00 C ATOM 2094 O SER A 137 -13.123 -16.245 4.170 1.00 0.00 O ATOM 2095 CB SER A 137 -13.846 -15.357 6.988 1.00 0.00 C ATOM 2096 OG SER A 137 -13.961 -15.612 8.383 1.00 0.00 O ATOM 0 H SER A 137 -12.409 -17.571 6.336 1.00 0.00 H new ATOM 0 HA SER A 137 -15.288 -16.821 6.560 1.00 0.00 H new ATOM 0 HB2 SER A 137 -12.820 -15.091 6.735 1.00 0.00 H new ATOM 0 HB3 SER A 137 -14.474 -14.512 6.704 1.00 0.00 H new ATOM 0 HG SER A 137 -13.690 -14.815 8.885 1.00 0.00 H new ATOM 2102 N ILE A 138 -15.347 -16.404 4.059 1.00 0.00 N ATOM 2103 CA ILE A 138 -15.339 -16.238 2.615 1.00 0.00 C ATOM 2104 C ILE A 138 -15.571 -14.780 2.244 1.00 0.00 C ATOM 2105 O ILE A 138 -16.691 -14.289 2.330 1.00 0.00 O ATOM 2106 CB ILE A 138 -16.431 -17.133 2.035 1.00 0.00 C ATOM 2107 CG1 ILE A 138 -16.080 -18.592 2.354 1.00 0.00 C ATOM 2108 CG2 ILE A 138 -16.548 -16.945 0.520 1.00 0.00 C ATOM 2109 CD1 ILE A 138 -17.273 -19.501 2.046 1.00 0.00 C ATOM 0 H ILE A 138 -16.269 -16.522 4.478 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.370 -16.523 2.205 1.00 0.00 H new ATOM 0 HB ILE A 138 -17.390 -16.866 2.479 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.216 -18.903 1.767 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.803 -18.686 3.404 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.333 -17.594 0.132 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.795 -15.906 0.300 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.600 -17.201 0.047 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -17.012 -20.534 2.276 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -18.127 -19.199 2.652 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.530 -19.418 0.990 1.00 0.00 H new ATOM 2121 N ARG A 139 -14.496 -14.092 1.843 1.00 0.00 N ATOM 2122 CA ARG A 139 -14.613 -12.690 1.465 1.00 0.00 C ATOM 2123 C ARG A 139 -14.501 -12.569 -0.049 1.00 0.00 C ATOM 2124 O ARG A 139 -13.404 -12.625 -0.607 1.00 0.00 O ATOM 2125 CB ARG A 139 -13.508 -11.858 2.151 1.00 0.00 C ATOM 2126 CG ARG A 139 -13.807 -11.695 3.651 1.00 0.00 C ATOM 2127 CD ARG A 139 -12.675 -10.903 4.327 1.00 0.00 C ATOM 2128 NE ARG A 139 -12.962 -10.724 5.754 1.00 0.00 N ATOM 2129 CZ ARG A 139 -12.082 -10.162 6.584 1.00 0.00 C ATOM 2130 NH1 ARG A 139 -12.378 -10.029 7.849 1.00 0.00 N ATOM 2131 NH2 ARG A 139 -10.930 -9.743 6.141 1.00 0.00 N ATOM 0 H ARG A 139 -13.555 -14.479 1.774 1.00 0.00 H new ATOM 0 HA ARG A 139 -15.581 -12.307 1.788 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.542 -12.346 2.018 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -13.438 -10.878 1.680 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -14.757 -11.177 3.787 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -13.908 -12.674 4.119 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -11.729 -11.430 4.202 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -12.565 -9.931 3.846 1.00 0.00 H new ATOM 0 HE ARG A 139 -13.860 -11.038 6.122 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -13.279 -10.354 8.199 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -11.708 -9.600 8.487 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -10.696 -9.844 5.153 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -10.262 -9.314 6.782 1.00 0.00 H new ATOM 2145 N GLY A 140 -15.649 -12.406 -0.713 1.00 0.00 N ATOM 2146 CA GLY A 140 -15.671 -12.285 -2.176 1.00 0.00 C ATOM 2147 C GLY A 140 -15.798 -10.832 -2.553 1.00 0.00 C ATOM 2148 O GLY A 140 -16.345 -10.049 -1.793 1.00 0.00 O ATOM 0 H GLY A 140 -16.566 -12.355 -0.269 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -14.759 -12.705 -2.601 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -16.505 -12.854 -2.587 1.00 0.00 H new ATOM 2152 N ALA A 141 -15.322 -10.451 -3.741 1.00 0.00 N ATOM 2153 CA ALA A 141 -15.416 -9.082 -4.207 1.00 0.00 C ATOM 2154 C ALA A 141 -15.862 -9.067 -5.662 1.00 0.00 C ATOM 2155 O ALA A 141 -15.105 -9.472 -6.544 1.00 0.00 O ATOM 2156 CB ALA A 141 -14.056 -8.384 -4.095 1.00 0.00 C ATOM 0 H ALA A 141 -14.865 -11.085 -4.397 1.00 0.00 H new ATOM 0 HA ALA A 141 -16.142 -8.554 -3.589 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.144 -7.357 -4.449 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -13.732 -8.383 -3.054 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.323 -8.915 -4.702 1.00 0.00 H new ATOM 2162 N LEU A 142 -17.063 -8.586 -5.917 1.00 0.00 N ATOM 2163 CA LEU A 142 -17.550 -8.516 -7.283 1.00 0.00 C ATOM 2164 C LEU A 142 -17.216 -7.146 -7.811 1.00 0.00 C ATOM 2165 O LEU A 142 -17.538 -6.190 -7.155 1.00 0.00 O ATOM 2166 CB LEU A 142 -19.076 -8.683 -7.326 1.00 0.00 C ATOM 2167 CG LEU A 142 -19.523 -9.970 -6.614 1.00 0.00 C ATOM 2168 CD1 LEU A 142 -21.056 -10.048 -6.615 1.00 0.00 C ATOM 2169 CD2 LEU A 142 -18.971 -11.191 -7.350 1.00 0.00 C ATOM 0 H LEU A 142 -17.712 -8.242 -5.209 1.00 0.00 H new ATOM 0 HA LEU A 142 -17.091 -9.308 -7.874 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -19.551 -7.822 -6.855 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -19.412 -8.704 -8.363 1.00 0.00 H new ATOM 0 HG LEU A 142 -19.148 -9.957 -5.591 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.374 -10.960 -6.110 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.465 -9.183 -6.093 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -21.419 -10.056 -7.643 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -19.292 -12.099 -6.840 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -19.345 -11.199 -8.374 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -17.882 -11.147 -7.362 1.00 0.00 H new ATOM 2181 N VAL A 143 -16.587 -7.045 -8.980 1.00 0.00 N ATOM 2182 CA VAL A 143 -16.270 -5.735 -9.536 1.00 0.00 C ATOM 2183 C VAL A 143 -16.863 -5.619 -10.934 1.00 0.00 C ATOM 2184 O VAL A 143 -16.624 -6.452 -11.804 1.00 0.00 O ATOM 2185 CB VAL A 143 -14.757 -5.500 -9.569 1.00 0.00 C ATOM 2186 CG1 VAL A 143 -14.420 -4.286 -10.443 1.00 0.00 C ATOM 2187 CG2 VAL A 143 -14.226 -5.249 -8.155 1.00 0.00 C ATOM 0 H VAL A 143 -16.292 -7.838 -9.550 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.707 -4.968 -8.896 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.289 -6.392 -9.986 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.341 -4.134 -10.455 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -14.773 -4.460 -11.459 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.907 -3.399 -10.037 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.149 -5.084 -8.195 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.713 -4.369 -7.734 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.437 -6.115 -7.528 1.00 0.00 H new ATOM 2197 N LEU A 144 -17.625 -4.559 -11.113 1.00 0.00 N ATOM 2198 CA LEU A 144 -18.279 -4.261 -12.378 1.00 0.00 C ATOM 2199 C LEU A 144 -17.766 -2.921 -12.873 1.00 0.00 C ATOM 2200 O LEU A 144 -17.761 -1.953 -12.108 1.00 0.00 O ATOM 2201 CB LEU A 144 -19.799 -4.215 -12.156 1.00 0.00 C ATOM 2202 CG LEU A 144 -20.300 -5.589 -11.679 1.00 0.00 C ATOM 2203 CD1 LEU A 144 -21.799 -5.519 -11.379 1.00 0.00 C ATOM 2204 CD2 LEU A 144 -20.056 -6.638 -12.768 1.00 0.00 C ATOM 0 H LEU A 144 -17.811 -3.873 -10.381 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.061 -5.027 -13.122 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.045 -3.452 -11.417 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.302 -3.936 -13.082 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.758 -5.867 -10.775 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -22.148 -6.495 -11.042 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -21.980 -4.779 -10.599 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -22.338 -5.233 -12.282 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -20.413 -7.609 -12.424 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -20.592 -6.354 -13.673 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -18.989 -6.699 -12.982 1.00 0.00 H new ATOM 2216 N GLY A 145 -17.325 -2.850 -14.131 1.00 0.00 N ATOM 2217 CA GLY A 145 -16.807 -1.588 -14.649 1.00 0.00 C ATOM 2218 C GLY A 145 -17.444 -1.193 -15.972 1.00 0.00 C ATOM 2219 O GLY A 145 -17.029 -1.690 -17.025 1.00 0.00 O ATOM 0 H GLY A 145 -17.316 -3.628 -14.791 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -16.982 -0.800 -13.916 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -15.728 -1.669 -14.779 1.00 0.00 H new ATOM 2223 N TYR A 146 -18.452 -0.302 -15.946 1.00 0.00 N ATOM 2224 CA TYR A 146 -19.096 0.095 -17.198 1.00 0.00 C ATOM 2225 C TYR A 146 -18.554 1.444 -17.694 1.00 0.00 C ATOM 2226 O TYR A 146 -19.100 2.500 -17.371 1.00 0.00 O ATOM 2227 CB TYR A 146 -20.631 0.158 -17.025 1.00 0.00 C ATOM 2228 CG TYR A 146 -21.275 -1.172 -17.399 1.00 0.00 C ATOM 2229 CD1 TYR A 146 -21.524 -1.487 -18.747 1.00 0.00 C ATOM 2230 CD2 TYR A 146 -21.649 -2.080 -16.397 1.00 0.00 C ATOM 2231 CE1 TYR A 146 -22.141 -2.702 -19.085 1.00 0.00 C ATOM 2232 CE2 TYR A 146 -22.263 -3.295 -16.738 1.00 0.00 C ATOM 2233 CZ TYR A 146 -22.510 -3.604 -18.081 1.00 0.00 C ATOM 2234 OH TYR A 146 -23.114 -4.801 -18.416 1.00 0.00 O ATOM 0 H TYR A 146 -18.823 0.139 -15.104 1.00 0.00 H new ATOM 0 HA TYR A 146 -18.863 -0.660 -17.949 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -20.875 0.407 -15.992 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -21.039 0.953 -17.649 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -21.240 -0.793 -19.524 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -21.464 -1.843 -15.360 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -22.331 -2.941 -20.121 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -22.545 -3.993 -15.963 1.00 0.00 H new ATOM 0 HH TYR A 146 -23.304 -5.311 -17.601 1.00 0.00 H new ATOM 2244 N GLU A 147 -17.490 1.369 -18.501 1.00 0.00 N ATOM 2245 CA GLU A 147 -16.849 2.545 -19.102 1.00 0.00 C ATOM 2246 C GLU A 147 -16.779 3.747 -18.168 1.00 0.00 C ATOM 2247 O GLU A 147 -16.753 4.886 -18.634 1.00 0.00 O ATOM 2248 CB GLU A 147 -17.600 2.946 -20.364 1.00 0.00 C ATOM 2249 CG GLU A 147 -17.388 1.870 -21.423 1.00 0.00 C ATOM 2250 CD GLU A 147 -18.239 2.170 -22.648 1.00 0.00 C ATOM 2251 OE1 GLU A 147 -18.195 1.384 -23.580 1.00 0.00 O ATOM 2252 OE2 GLU A 147 -18.926 3.178 -22.636 1.00 0.00 O1- ATOM 0 H GLU A 147 -17.047 0.487 -18.757 1.00 0.00 H new ATOM 0 HA GLU A 147 -15.823 2.254 -19.326 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -18.663 3.062 -20.150 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -17.241 3.909 -20.727 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -16.336 1.826 -21.703 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -17.651 0.893 -21.018 1.00 0.00 H new ATOM 2259 N GLY A 148 -16.723 3.516 -16.870 1.00 0.00 N ATOM 2260 CA GLY A 148 -16.630 4.636 -15.947 1.00 0.00 C ATOM 2261 C GLY A 148 -17.099 4.249 -14.554 1.00 0.00 C ATOM 2262 O GLY A 148 -16.474 4.604 -13.566 1.00 0.00 O ATOM 0 H GLY A 148 -16.739 2.592 -16.438 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -15.599 4.986 -15.901 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -17.232 5.466 -16.318 1.00 0.00 H new ATOM 2266 N TRP A 149 -18.196 3.512 -14.496 1.00 0.00 N ATOM 2267 CA TRP A 149 -18.734 3.071 -13.214 1.00 0.00 C ATOM 2268 C TRP A 149 -17.975 1.869 -12.732 1.00 0.00 C ATOM 2269 O TRP A 149 -18.048 0.823 -13.339 1.00 0.00 O ATOM 2270 CB TRP A 149 -20.200 2.696 -13.376 1.00 0.00 C ATOM 2271 CG TRP A 149 -20.834 3.714 -14.243 1.00 0.00 C ATOM 2272 CD1 TRP A 149 -21.146 3.541 -15.539 1.00 0.00 C ATOM 2273 CD2 TRP A 149 -21.216 5.067 -13.899 1.00 0.00 C ATOM 2274 NE1 TRP A 149 -21.694 4.694 -16.021 1.00 0.00 N ATOM 2275 CE2 TRP A 149 -21.765 5.678 -15.048 1.00 0.00 C ATOM 2276 CE3 TRP A 149 -21.143 5.818 -12.713 1.00 0.00 C ATOM 2277 CZ2 TRP A 149 -22.227 6.993 -15.027 1.00 0.00 C ATOM 2278 CZ3 TRP A 149 -21.608 7.141 -12.686 1.00 0.00 C ATOM 2279 CH2 TRP A 149 -22.149 7.728 -13.843 1.00 0.00 C ATOM 0 H TRP A 149 -18.729 3.208 -15.311 1.00 0.00 H new ATOM 0 HA TRP A 149 -18.637 3.881 -12.491 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -20.294 1.705 -13.819 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -20.694 2.659 -12.405 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -20.988 2.636 -16.107 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -22.013 4.817 -16.982 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -20.728 5.375 -11.820 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -22.642 7.439 -15.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -21.550 7.712 -11.771 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -22.504 8.748 -13.816 1.00 0.00 H new ATOM 2290 N LEU A 150 -17.281 2.000 -11.612 1.00 0.00 N ATOM 2291 CA LEU A 150 -16.534 0.900 -11.023 1.00 0.00 C ATOM 2292 C LEU A 150 -17.070 0.672 -9.608 1.00 0.00 C ATOM 2293 O LEU A 150 -16.796 1.471 -8.723 1.00 0.00 O ATOM 2294 CB LEU A 150 -15.053 1.287 -10.863 1.00 0.00 C ATOM 2295 CG LEU A 150 -14.396 1.593 -12.211 1.00 0.00 C ATOM 2296 CD1 LEU A 150 -12.974 2.087 -11.949 1.00 0.00 C ATOM 2297 CD2 LEU A 150 -14.324 0.333 -13.077 1.00 0.00 C ATOM 0 H LEU A 150 -17.220 2.872 -11.086 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.635 0.022 -11.661 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.973 2.159 -10.214 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.516 0.475 -10.373 1.00 0.00 H new ATOM 0 HG LEU A 150 -14.986 2.346 -12.734 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -12.486 2.311 -12.898 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.009 2.988 -11.337 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.411 1.314 -11.425 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -13.854 0.573 -14.030 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -13.736 -0.428 -12.564 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -15.331 -0.045 -13.254 1.00 0.00 H new ATOM 2309 N ALA A 151 -17.819 -0.400 -9.370 1.00 0.00 N ATOM 2310 CA ALA A 151 -18.338 -0.651 -8.015 1.00 0.00 C ATOM 2311 C ALA A 151 -18.230 -2.125 -7.699 1.00 0.00 C ATOM 2312 O ALA A 151 -17.984 -2.920 -8.605 1.00 0.00 O ATOM 2313 CB ALA A 151 -19.795 -0.193 -7.862 1.00 0.00 C ATOM 0 H ALA A 151 -18.079 -1.095 -10.070 1.00 0.00 H new ATOM 0 HA ALA A 151 -17.737 -0.071 -7.315 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -20.136 -0.398 -6.847 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -19.863 0.877 -8.059 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -20.422 -0.733 -8.571 1.00 0.00 H new ATOM 2319 N GLY A 152 -18.375 -2.503 -6.428 1.00 0.00 N ATOM 2320 CA GLY A 152 -18.240 -3.913 -6.114 1.00 0.00 C ATOM 2321 C GLY A 152 -19.030 -4.349 -4.888 1.00 0.00 C ATOM 2322 O GLY A 152 -19.576 -3.527 -4.159 1.00 0.00 O ATOM 0 H GLY A 152 -18.575 -1.885 -5.641 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.567 -4.500 -6.973 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -17.186 -4.141 -5.955 1.00 0.00 H new ATOM 2326 N TYR A 153 -19.091 -5.674 -4.679 1.00 0.00 N ATOM 2327 CA TYR A 153 -19.827 -6.228 -3.556 1.00 0.00 C ATOM 2328 C TYR A 153 -18.932 -7.174 -2.814 1.00 0.00 C ATOM 2329 O TYR A 153 -18.420 -8.136 -3.394 1.00 0.00 O ATOM 2330 CB TYR A 153 -21.054 -7.006 -4.049 1.00 0.00 C ATOM 2331 CG TYR A 153 -21.915 -7.388 -2.867 1.00 0.00 C ATOM 2332 CD1 TYR A 153 -22.586 -6.390 -2.156 1.00 0.00 C ATOM 2333 CD2 TYR A 153 -22.052 -8.732 -2.487 1.00 0.00 C ATOM 2334 CE1 TYR A 153 -23.391 -6.725 -1.064 1.00 0.00 C ATOM 2335 CE2 TYR A 153 -22.859 -9.068 -1.392 1.00 0.00 C ATOM 2336 CZ TYR A 153 -23.528 -8.063 -0.681 1.00 0.00 C ATOM 2337 OH TYR A 153 -24.322 -8.391 0.400 1.00 0.00 O ATOM 0 H TYR A 153 -18.639 -6.368 -5.274 1.00 0.00 H new ATOM 0 HA TYR A 153 -20.154 -5.413 -2.911 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -21.627 -6.398 -4.749 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -20.739 -7.900 -4.588 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -22.482 -5.356 -2.451 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -21.537 -9.505 -3.037 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -23.907 -5.951 -0.516 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -22.965 -10.101 -1.096 1.00 0.00 H new ATOM 0 HH TYR A 153 -24.310 -9.362 0.532 1.00 0.00 H new ATOM 2347 N GLN A 154 -18.704 -6.931 -1.533 1.00 0.00 N ATOM 2348 CA GLN A 154 -17.837 -7.790 -0.753 1.00 0.00 C ATOM 2349 C GLN A 154 -18.653 -8.593 0.249 1.00 0.00 C ATOM 2350 O GLN A 154 -19.233 -8.000 1.137 1.00 0.00 O ATOM 2351 CB GLN A 154 -16.848 -6.889 -0.006 1.00 0.00 C ATOM 2352 CG GLN A 154 -15.900 -7.702 0.886 1.00 0.00 C ATOM 2353 CD GLN A 154 -14.959 -8.545 0.040 1.00 0.00 C ATOM 2354 OE1 GLN A 154 -14.182 -8.012 -0.748 1.00 0.00 O ATOM 2355 NE2 GLN A 154 -14.979 -9.839 0.162 1.00 0.00 N ATOM 0 H GLN A 154 -19.107 -6.149 -1.016 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.313 -8.490 -1.404 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -16.266 -6.313 -0.725 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -17.398 -6.173 0.605 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -15.323 -7.029 1.520 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -16.478 -8.347 1.548 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -15.625 -10.280 0.817 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -14.349 -10.414 -0.397 1.00 0.00 H new ATOM 2364 N MET A 155 -18.702 -9.909 0.089 1.00 0.00 N ATOM 2365 CA MET A 155 -19.485 -10.754 1.005 1.00 0.00 C ATOM 2366 C MET A 155 -18.579 -11.548 1.942 1.00 0.00 C ATOM 2367 O MET A 155 -17.839 -12.421 1.496 1.00 0.00 O ATOM 2368 CB MET A 155 -20.356 -11.734 0.210 1.00 0.00 C ATOM 2369 CG MET A 155 -21.195 -12.573 1.181 1.00 0.00 C ATOM 2370 SD MET A 155 -22.392 -13.575 0.256 1.00 0.00 S ATOM 2371 CE MET A 155 -21.220 -14.689 -0.564 1.00 0.00 C ATOM 0 H MET A 155 -18.219 -10.416 -0.653 1.00 0.00 H new ATOM 0 HA MET A 155 -20.115 -10.093 1.600 1.00 0.00 H new ATOM 0 HB2 MET A 155 -21.007 -11.188 -0.472 1.00 0.00 H new ATOM 0 HB3 MET A 155 -19.728 -12.383 -0.400 1.00 0.00 H new ATOM 0 HG2 MET A 155 -20.546 -13.219 1.771 1.00 0.00 H new ATOM 0 HG3 MET A 155 -21.717 -11.921 1.881 1.00 0.00 H new ATOM 0 HE1 MET A 155 -21.738 -15.596 -0.876 1.00 0.00 H new ATOM 0 HE2 MET A 155 -20.797 -14.193 -1.438 1.00 0.00 H new ATOM 0 HE3 MET A 155 -20.419 -14.948 0.128 1.00 0.00 H new ATOM 2381 N ASN A 156 -18.669 -11.271 3.245 1.00 0.00 N ATOM 2382 CA ASN A 156 -17.882 -11.986 4.239 1.00 0.00 C ATOM 2383 C ASN A 156 -18.755 -13.032 4.920 1.00 0.00 C ATOM 2384 O ASN A 156 -19.721 -12.693 5.600 1.00 0.00 O ATOM 2385 CB ASN A 156 -17.327 -11.015 5.289 1.00 0.00 C ATOM 2386 CG ASN A 156 -16.152 -11.653 6.031 1.00 0.00 C ATOM 2387 OD1 ASN A 156 -15.831 -12.818 5.803 1.00 0.00 O ATOM 2388 ND2 ASN A 156 -15.485 -10.954 6.911 1.00 0.00 N ATOM 0 H ASN A 156 -19.282 -10.554 3.632 1.00 0.00 H new ATOM 0 HA ASN A 156 -17.045 -12.473 3.739 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.004 -10.092 4.807 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -18.111 -10.747 5.997 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -14.700 -11.375 7.407 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -15.750 -9.988 7.101 1.00 0.00 H new ATOM 2395 N PHE A 157 -18.407 -14.294 4.712 1.00 0.00 N ATOM 2396 CA PHE A 157 -19.167 -15.385 5.297 1.00 0.00 C ATOM 2397 C PHE A 157 -18.378 -16.043 6.425 1.00 0.00 C ATOM 2398 O PHE A 157 -17.575 -16.942 6.199 1.00 0.00 O ATOM 2399 CB PHE A 157 -19.500 -16.420 4.223 1.00 0.00 C ATOM 2400 CG PHE A 157 -20.885 -16.978 4.455 1.00 0.00 C ATOM 2401 CD1 PHE A 157 -21.210 -17.562 5.684 1.00 0.00 C ATOM 2402 CD2 PHE A 157 -21.841 -16.927 3.430 1.00 0.00 C ATOM 2403 CE1 PHE A 157 -22.487 -18.095 5.890 1.00 0.00 C ATOM 2404 CE2 PHE A 157 -23.119 -17.459 3.638 1.00 0.00 C ATOM 2405 CZ PHE A 157 -23.440 -18.045 4.868 1.00 0.00 C ATOM 0 H PHE A 157 -17.609 -14.585 4.147 1.00 0.00 H new ATOM 0 HA PHE A 157 -20.092 -14.983 5.709 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -19.444 -15.962 3.235 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -18.766 -17.226 4.243 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -20.475 -17.601 6.474 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -21.591 -16.477 2.480 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -22.737 -18.545 6.839 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -23.857 -17.417 2.850 1.00 0.00 H new ATOM 0 HZ PHE A 157 -24.425 -18.459 5.028 1.00 0.00 H new ATOM 2415 N GLU A 158 -18.652 -15.620 7.655 1.00 0.00 N ATOM 2416 CA GLU A 158 -17.976 -16.214 8.812 1.00 0.00 C ATOM 2417 C GLU A 158 -18.566 -17.610 9.032 1.00 0.00 C ATOM 2418 O GLU A 158 -19.639 -17.751 9.594 1.00 0.00 O ATOM 2419 CB GLU A 158 -18.202 -15.336 10.055 1.00 0.00 C ATOM 2420 CG GLU A 158 -17.391 -15.876 11.237 1.00 0.00 C ATOM 2421 CD GLU A 158 -17.567 -14.964 12.446 1.00 0.00 C ATOM 2422 OE1 GLU A 158 -18.055 -13.861 12.264 1.00 0.00 O ATOM 2423 OE2 GLU A 158 -17.209 -15.380 13.536 1.00 0.00 O1- ATOM 0 H GLU A 158 -19.322 -14.884 7.878 1.00 0.00 H new ATOM 0 HA GLU A 158 -16.902 -16.284 8.637 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.908 -14.308 9.842 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.262 -15.318 10.309 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -17.718 -16.887 11.482 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -16.337 -15.938 10.968 1.00 0.00 H new ATOM 2430 N THR A 159 -17.871 -18.630 8.513 1.00 0.00 N ATOM 2431 CA THR A 159 -18.361 -20.011 8.591 1.00 0.00 C ATOM 2432 C THR A 159 -18.418 -20.568 10.016 1.00 0.00 C ATOM 2433 O THR A 159 -19.273 -21.403 10.310 1.00 0.00 O ATOM 2434 CB THR A 159 -17.500 -20.922 7.714 1.00 0.00 C ATOM 2435 OG1 THR A 159 -16.143 -20.877 8.150 1.00 0.00 O ATOM 2436 CG2 THR A 159 -17.595 -20.449 6.259 1.00 0.00 C ATOM 0 H THR A 159 -16.974 -18.526 8.038 1.00 0.00 H new ATOM 0 HA THR A 159 -19.388 -19.989 8.227 1.00 0.00 H new ATOM 0 HB THR A 159 -17.859 -21.948 7.791 1.00 0.00 H new ATOM 0 HG1 THR A 159 -15.622 -20.314 7.540 1.00 0.00 H new ATOM 0 HG21 THR A 159 -16.984 -21.093 5.626 1.00 0.00 H new ATOM 0 HG22 THR A 159 -18.633 -20.495 5.929 1.00 0.00 H new ATOM 0 HG23 THR A 159 -17.236 -19.422 6.186 1.00 0.00 H new ATOM 2444 N ALA A 160 -17.524 -20.140 10.902 1.00 0.00 N ATOM 2445 CA ALA A 160 -17.552 -20.668 12.269 1.00 0.00 C ATOM 2446 C ALA A 160 -18.884 -20.333 12.932 1.00 0.00 C ATOM 2447 O ALA A 160 -19.483 -21.172 13.606 1.00 0.00 O ATOM 2448 CB ALA A 160 -16.404 -20.084 13.093 1.00 0.00 C ATOM 0 H ALA A 160 -16.794 -19.454 10.713 1.00 0.00 H new ATOM 0 HA ALA A 160 -17.436 -21.751 12.223 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -16.441 -20.487 14.105 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -15.453 -20.349 12.631 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -16.499 -18.999 13.131 1.00 0.00 H new ATOM 2454 N LYS A 161 -19.362 -19.119 12.691 1.00 0.00 N ATOM 2455 CA LYS A 161 -20.652 -18.687 13.220 1.00 0.00 C ATOM 2456 C LYS A 161 -21.688 -18.801 12.109 1.00 0.00 C ATOM 2457 O LYS A 161 -22.887 -18.665 12.338 1.00 0.00 O ATOM 2458 CB LYS A 161 -20.596 -17.222 13.677 1.00 0.00 C ATOM 2459 CG LYS A 161 -19.714 -17.054 14.922 1.00 0.00 C ATOM 2460 CD LYS A 161 -19.712 -15.574 15.329 1.00 0.00 C ATOM 2461 CE LYS A 161 -18.852 -15.373 16.581 1.00 0.00 C ATOM 2462 NZ LYS A 161 -18.852 -13.927 16.961 1.00 0.00 N ATOM 0 H LYS A 161 -18.877 -18.416 12.133 1.00 0.00 H new ATOM 0 HA LYS A 161 -20.910 -19.314 14.074 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -20.208 -16.602 12.869 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -21.604 -16.869 13.894 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -20.092 -17.670 15.738 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -18.698 -17.390 14.713 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -19.326 -14.965 14.512 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -20.732 -15.240 15.521 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -19.240 -15.975 17.402 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -17.833 -15.710 16.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -18.268 -13.791 17.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -18.462 -13.363 16.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -19.826 -13.620 17.158 1.00 0.00 H new ATOM 2476 N SER A 162 -21.185 -19.011 10.892 1.00 0.00 N ATOM 2477 CA SER A 162 -22.033 -19.098 9.707 1.00 0.00 C ATOM 2478 C SER A 162 -22.911 -17.860 9.635 1.00 0.00 C ATOM 2479 O SER A 162 -24.140 -17.945 9.604 1.00 0.00 O ATOM 2480 CB SER A 162 -22.886 -20.365 9.727 1.00 0.00 C ATOM 2481 OG SER A 162 -22.068 -21.471 10.086 1.00 0.00 O ATOM 0 H SER A 162 -20.189 -19.124 10.703 1.00 0.00 H new ATOM 0 HA SER A 162 -21.400 -19.149 8.821 1.00 0.00 H new ATOM 0 HB2 SER A 162 -23.704 -20.256 10.439 1.00 0.00 H new ATOM 0 HB3 SER A 162 -23.335 -20.532 8.748 1.00 0.00 H new ATOM 0 HG SER A 162 -21.124 -21.226 9.986 1.00 0.00 H new ATOM 2487 N ARG A 163 -22.251 -16.703 9.630 1.00 0.00 N ATOM 2488 CA ARG A 163 -22.952 -15.425 9.588 1.00 0.00 C ATOM 2489 C ARG A 163 -22.483 -14.557 8.425 1.00 0.00 C ATOM 2490 O ARG A 163 -21.288 -14.321 8.246 1.00 0.00 O ATOM 2491 CB ARG A 163 -22.701 -14.652 10.887 1.00 0.00 C ATOM 2492 CG ARG A 163 -23.418 -15.318 12.060 1.00 0.00 C ATOM 2493 CD ARG A 163 -23.103 -14.540 13.340 1.00 0.00 C ATOM 2494 NE ARG A 163 -23.746 -15.166 14.490 1.00 0.00 N ATOM 2495 CZ ARG A 163 -24.994 -14.870 14.829 1.00 0.00 C ATOM 2496 NH1 ARG A 163 -25.534 -15.433 15.875 1.00 0.00 N ATOM 2497 NH2 ARG A 163 -25.679 -14.018 14.120 1.00 0.00 N ATOM 0 H ARG A 163 -21.234 -16.626 9.654 1.00 0.00 H new ATOM 0 HA ARG A 163 -24.012 -15.645 9.461 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -21.631 -14.606 11.088 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -23.049 -13.625 10.778 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -24.494 -15.335 11.884 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -23.095 -16.354 12.160 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -22.025 -14.503 13.494 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -23.446 -13.510 13.240 1.00 0.00 H new ATOM 0 HE ARG A 163 -23.225 -15.845 15.045 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -24.997 -16.099 16.430 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -26.493 -15.207 16.138 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -25.256 -13.578 13.303 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -26.638 -13.791 14.382 1.00 0.00 H new ATOM 2511 N VAL A 164 -23.451 -14.016 7.692 1.00 0.00 N ATOM 2512 CA VAL A 164 -23.170 -13.099 6.608 1.00 0.00 C ATOM 2513 C VAL A 164 -23.522 -11.721 7.137 1.00 0.00 C ATOM 2514 O VAL A 164 -24.691 -11.374 7.255 1.00 0.00 O ATOM 2515 CB VAL A 164 -24.024 -13.432 5.376 1.00 0.00 C ATOM 2516 CG1 VAL A 164 -23.656 -12.498 4.217 1.00 0.00 C ATOM 2517 CG2 VAL A 164 -23.773 -14.883 4.959 1.00 0.00 C ATOM 0 H VAL A 164 -24.443 -14.203 7.836 1.00 0.00 H new ATOM 0 HA VAL A 164 -22.128 -13.160 6.295 1.00 0.00 H new ATOM 0 HB VAL A 164 -25.077 -13.298 5.624 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -24.266 -12.740 3.347 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -23.838 -11.464 4.511 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -22.602 -12.625 3.968 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -24.379 -15.120 4.085 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -22.719 -15.015 4.716 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -24.043 -15.549 5.779 1.00 0.00 H new ATOM 2527 N THR A 165 -22.506 -10.971 7.508 1.00 0.00 N ATOM 2528 CA THR A 165 -22.719 -9.648 8.093 1.00 0.00 C ATOM 2529 C THR A 165 -21.799 -8.627 7.469 1.00 0.00 C ATOM 2530 O THR A 165 -22.229 -7.630 6.897 1.00 0.00 O ATOM 2531 CB THR A 165 -22.408 -9.707 9.596 1.00 0.00 C ATOM 2532 OG1 THR A 165 -21.175 -10.387 9.791 1.00 0.00 O ATOM 2533 CG2 THR A 165 -23.524 -10.448 10.336 1.00 0.00 C ATOM 0 H THR A 165 -21.528 -11.245 7.419 1.00 0.00 H new ATOM 0 HA THR A 165 -23.755 -9.359 7.915 1.00 0.00 H new ATOM 0 HB THR A 165 -22.337 -8.693 9.989 1.00 0.00 H new ATOM 0 HG1 THR A 165 -20.971 -10.426 10.749 1.00 0.00 H new ATOM 0 HG21 THR A 165 -23.293 -10.484 11.401 1.00 0.00 H new ATOM 0 HG22 THR A 165 -24.469 -9.925 10.187 1.00 0.00 H new ATOM 0 HG23 THR A 165 -23.606 -11.463 9.948 1.00 0.00 H new ATOM 2541 N GLN A 166 -20.523 -8.903 7.627 1.00 0.00 N ATOM 2542 CA GLN A 166 -19.488 -8.025 7.119 1.00 0.00 C ATOM 2543 C GLN A 166 -19.529 -7.971 5.598 1.00 0.00 C ATOM 2544 O GLN A 166 -19.148 -8.926 4.922 1.00 0.00 O ATOM 2545 CB GLN A 166 -18.128 -8.535 7.580 1.00 0.00 C ATOM 2546 CG GLN A 166 -17.579 -7.648 8.698 1.00 0.00 C ATOM 2547 CD GLN A 166 -16.475 -8.396 9.437 1.00 0.00 C ATOM 2548 OE1 GLN A 166 -16.598 -9.597 9.680 1.00 0.00 O ATOM 2549 NE2 GLN A 166 -15.404 -7.761 9.812 1.00 0.00 N ATOM 0 H GLN A 166 -20.174 -9.733 8.106 1.00 0.00 H new ATOM 0 HA GLN A 166 -19.656 -7.019 7.504 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -18.218 -9.562 7.933 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -17.433 -8.546 6.741 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -17.189 -6.719 8.283 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -18.377 -7.378 9.389 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -15.304 -6.766 9.610 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -14.664 -8.258 10.308 1.00 0.00 H new ATOM 2558 N SER A 167 -19.964 -6.834 5.066 1.00 0.00 N ATOM 2559 CA SER A 167 -20.013 -6.656 3.625 1.00 0.00 C ATOM 2560 C SER A 167 -19.623 -5.226 3.260 1.00 0.00 C ATOM 2561 O SER A 167 -19.794 -4.313 4.076 1.00 0.00 O ATOM 2562 CB SER A 167 -21.393 -7.010 3.069 1.00 0.00 C ATOM 2563 OG SER A 167 -22.397 -6.340 3.820 1.00 0.00 O ATOM 0 H SER A 167 -20.284 -6.031 5.607 1.00 0.00 H new ATOM 0 HA SER A 167 -19.295 -7.338 3.169 1.00 0.00 H new ATOM 0 HB2 SER A 167 -21.458 -6.723 2.019 1.00 0.00 H new ATOM 0 HB3 SER A 167 -21.549 -8.088 3.115 1.00 0.00 H new ATOM 0 HG SER A 167 -23.280 -6.567 3.461 1.00 0.00 H new ATOM 2569 N ASN A 168 -19.049 -5.035 2.066 1.00 0.00 N ATOM 2570 CA ASN A 168 -18.606 -3.697 1.670 1.00 0.00 C ATOM 2571 C ASN A 168 -19.143 -3.271 0.299 1.00 0.00 C ATOM 2572 O ASN A 168 -19.093 -4.032 -0.668 1.00 0.00 O ATOM 2573 CB ASN A 168 -17.079 -3.646 1.669 1.00 0.00 C ATOM 2574 CG ASN A 168 -16.604 -2.218 1.900 1.00 0.00 C ATOM 2575 OD1 ASN A 168 -17.139 -1.278 1.312 1.00 0.00 O ATOM 2576 ND2 ASN A 168 -15.626 -1.994 2.730 1.00 0.00 N ATOM 0 H ASN A 168 -18.884 -5.768 1.376 1.00 0.00 H new ATOM 0 HA ASN A 168 -19.010 -2.994 2.399 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -16.685 -4.299 2.448 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -16.695 -4.016 0.718 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -15.304 -1.040 2.893 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -15.182 -2.772 3.217 1.00 0.00 H new ATOM 2583 N PHE A 169 -19.617 -2.022 0.221 1.00 0.00 N ATOM 2584 CA PHE A 169 -20.121 -1.471 -1.036 1.00 0.00 C ATOM 2585 C PHE A 169 -19.061 -0.572 -1.658 1.00 0.00 C ATOM 2586 O PHE A 169 -18.817 0.522 -1.164 1.00 0.00 O ATOM 2587 CB PHE A 169 -21.355 -0.589 -0.810 1.00 0.00 C ATOM 2588 CG PHE A 169 -22.535 -1.379 -0.310 1.00 0.00 C ATOM 2589 CD1 PHE A 169 -22.807 -1.431 1.062 1.00 0.00 C ATOM 2590 CD2 PHE A 169 -23.385 -2.015 -1.218 1.00 0.00 C ATOM 2591 CE1 PHE A 169 -23.931 -2.119 1.525 1.00 0.00 C ATOM 2592 CE2 PHE A 169 -24.506 -2.711 -0.756 1.00 0.00 C ATOM 2593 CZ PHE A 169 -24.782 -2.761 0.616 1.00 0.00 C ATOM 0 H PHE A 169 -19.661 -1.379 1.011 1.00 0.00 H new ATOM 0 HA PHE A 169 -20.374 -2.316 -1.677 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -21.113 0.194 -0.091 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -21.621 -0.093 -1.744 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -22.148 -0.939 1.762 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -23.176 -1.969 -2.277 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -24.144 -2.156 2.583 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -25.159 -3.210 -1.457 1.00 0.00 H new ATOM 0 HZ PHE A 169 -25.651 -3.294 0.973 1.00 0.00 H new ATOM 2603 N ALA A 170 -18.451 -1.017 -2.743 1.00 0.00 N ATOM 2604 CA ALA A 170 -17.436 -0.204 -3.401 1.00 0.00 C ATOM 2605 C ALA A 170 -18.062 0.660 -4.478 1.00 0.00 C ATOM 2606 O ALA A 170 -18.785 0.147 -5.319 1.00 0.00 O ATOM 2607 CB ALA A 170 -16.383 -1.098 -4.045 1.00 0.00 C ATOM 0 H ALA A 170 -18.634 -1.919 -3.183 1.00 0.00 H new ATOM 0 HA ALA A 170 -16.973 0.432 -2.647 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -15.630 -0.480 -4.533 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -15.908 -1.711 -3.279 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -16.857 -1.744 -4.784 1.00 0.00 H new ATOM 2613 N VAL A 171 -17.724 1.943 -4.478 1.00 0.00 N ATOM 2614 CA VAL A 171 -18.218 2.848 -5.503 1.00 0.00 C ATOM 2615 C VAL A 171 -17.045 3.653 -6.056 1.00 0.00 C ATOM 2616 O VAL A 171 -16.196 4.143 -5.305 1.00 0.00 O ATOM 2617 CB VAL A 171 -19.325 3.746 -4.949 1.00 0.00 C ATOM 2618 CG1 VAL A 171 -19.679 4.830 -5.969 1.00 0.00 C ATOM 2619 CG2 VAL A 171 -20.560 2.885 -4.697 1.00 0.00 C ATOM 0 H VAL A 171 -17.114 2.376 -3.785 1.00 0.00 H new ATOM 0 HA VAL A 171 -18.663 2.278 -6.319 1.00 0.00 H new ATOM 0 HB VAL A 171 -18.987 4.219 -4.027 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -20.468 5.465 -5.566 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -18.797 5.436 -6.177 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -20.024 4.363 -6.891 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -21.363 3.507 -4.301 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -20.883 2.429 -5.633 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -20.318 2.103 -3.977 1.00 0.00 H new ATOM 2629 N GLY A 172 -16.982 3.759 -7.374 1.00 0.00 N ATOM 2630 CA GLY A 172 -15.888 4.473 -7.991 1.00 0.00 C ATOM 2631 C GLY A 172 -16.227 5.054 -9.348 1.00 0.00 C ATOM 2632 O GLY A 172 -17.189 4.658 -10.002 1.00 0.00 O ATOM 0 H GLY A 172 -17.664 3.366 -8.023 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -15.573 5.280 -7.329 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -15.039 3.798 -8.097 1.00 0.00 H new ATOM 2636 N TYR A 173 -15.385 5.989 -9.748 1.00 0.00 N ATOM 2637 CA TYR A 173 -15.515 6.673 -11.025 1.00 0.00 C ATOM 2638 C TYR A 173 -14.146 6.742 -11.679 1.00 0.00 C ATOM 2639 O TYR A 173 -13.153 7.047 -11.019 1.00 0.00 O ATOM 2640 CB TYR A 173 -16.072 8.077 -10.804 1.00 0.00 C ATOM 2641 CG TYR A 173 -16.219 8.787 -12.126 1.00 0.00 C ATOM 2642 CD1 TYR A 173 -17.333 8.538 -12.934 1.00 0.00 C ATOM 2643 CD2 TYR A 173 -15.242 9.699 -12.537 1.00 0.00 C ATOM 2644 CE1 TYR A 173 -17.472 9.206 -14.156 1.00 0.00 C ATOM 2645 CE2 TYR A 173 -15.377 10.364 -13.758 1.00 0.00 C ATOM 2646 CZ TYR A 173 -16.493 10.119 -14.569 1.00 0.00 C ATOM 2647 OH TYR A 173 -16.630 10.780 -15.772 1.00 0.00 O ATOM 0 H TYR A 173 -14.586 6.298 -9.194 1.00 0.00 H new ATOM 0 HA TYR A 173 -16.202 6.130 -11.675 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -17.039 8.019 -10.303 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -15.408 8.642 -10.150 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -18.085 7.831 -12.615 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -14.383 9.889 -11.910 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -18.333 9.018 -14.780 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -14.621 11.067 -14.077 1.00 0.00 H new ATOM 0 HH TYR A 173 -15.865 11.377 -15.906 1.00 0.00 H new ATOM 2657 N LYS A 174 -14.077 6.397 -12.959 1.00 0.00 N ATOM 2658 CA LYS A 174 -12.799 6.360 -13.661 1.00 0.00 C ATOM 2659 C LYS A 174 -12.613 7.508 -14.657 1.00 0.00 C ATOM 2660 O LYS A 174 -13.554 7.960 -15.323 1.00 0.00 O ATOM 2661 CB LYS A 174 -12.697 5.019 -14.372 1.00 0.00 C ATOM 2662 CG LYS A 174 -11.351 4.858 -15.066 1.00 0.00 C ATOM 2663 CD LYS A 174 -11.338 3.470 -15.710 1.00 0.00 C ATOM 2664 CE LYS A 174 -10.022 3.235 -16.451 1.00 0.00 C ATOM 2665 NZ LYS A 174 -8.973 2.813 -15.478 1.00 0.00 N ATOM 0 H LYS A 174 -14.883 6.141 -13.529 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.004 6.483 -12.925 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -12.835 4.212 -13.652 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -13.499 4.933 -15.105 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -11.211 5.633 -15.819 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -10.535 4.958 -14.351 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.472 2.706 -14.944 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.174 3.377 -16.403 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -10.154 2.469 -17.215 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -9.713 4.146 -16.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -8.077 2.653 -15.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -8.841 3.558 -14.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -9.269 1.933 -15.009 1.00 0.00 H new ATOM 2679 N THR A 175 -11.356 7.908 -14.763 1.00 0.00 N ATOM 2680 CA THR A 175 -10.911 8.944 -15.684 1.00 0.00 C ATOM 2681 C THR A 175 -9.576 8.472 -16.255 1.00 0.00 C ATOM 2682 O THR A 175 -8.751 7.946 -15.518 1.00 0.00 O ATOM 2683 CB THR A 175 -10.788 10.290 -14.950 1.00 0.00 C ATOM 2684 OG1 THR A 175 -11.990 10.524 -14.225 1.00 0.00 O ATOM 2685 CG2 THR A 175 -10.591 11.433 -15.949 1.00 0.00 C ATOM 0 H THR A 175 -10.601 7.515 -14.201 1.00 0.00 H new ATOM 0 HA THR A 175 -11.624 9.104 -16.493 1.00 0.00 H new ATOM 0 HB THR A 175 -9.929 10.251 -14.280 1.00 0.00 H new ATOM 0 HG1 THR A 175 -11.775 10.921 -13.355 1.00 0.00 H new ATOM 0 HG21 THR A 175 -10.506 12.377 -15.410 1.00 0.00 H new ATOM 0 HG22 THR A 175 -9.681 11.261 -16.524 1.00 0.00 H new ATOM 0 HG23 THR A 175 -11.445 11.477 -16.625 1.00 0.00 H new ATOM 2693 N ASP A 176 -9.395 8.602 -17.565 1.00 0.00 N ATOM 2694 CA ASP A 176 -8.170 8.119 -18.212 1.00 0.00 C ATOM 2695 C ASP A 176 -6.935 8.288 -17.323 1.00 0.00 C ATOM 2696 O ASP A 176 -5.961 7.548 -17.471 1.00 0.00 O ATOM 2697 CB ASP A 176 -7.929 8.845 -19.541 1.00 0.00 C ATOM 2698 CG ASP A 176 -8.960 8.405 -20.574 1.00 0.00 C ATOM 2699 OD1 ASP A 176 -9.613 7.403 -20.342 1.00 0.00 O ATOM 2700 OD2 ASP A 176 -9.078 9.078 -21.588 1.00 0.00 O1- ATOM 0 H ASP A 176 -10.070 9.032 -18.198 1.00 0.00 H new ATOM 0 HA ASP A 176 -8.320 7.055 -18.393 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -7.990 9.923 -19.391 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.924 8.630 -19.905 1.00 0.00 H new ATOM 2705 N GLU A 177 -6.967 9.262 -16.417 1.00 0.00 N ATOM 2706 CA GLU A 177 -5.822 9.514 -15.534 1.00 0.00 C ATOM 2707 C GLU A 177 -6.181 9.346 -14.051 1.00 0.00 C ATOM 2708 O GLU A 177 -5.370 8.857 -13.259 1.00 0.00 O ATOM 2709 CB GLU A 177 -5.344 10.948 -15.730 1.00 0.00 C ATOM 2710 CG GLU A 177 -4.798 11.155 -17.145 1.00 0.00 C ATOM 2711 CD GLU A 177 -3.570 10.285 -17.372 1.00 0.00 C ATOM 2712 OE1 GLU A 177 -2.987 9.856 -16.395 1.00 0.00 O ATOM 2713 OE2 GLU A 177 -3.222 10.069 -18.520 1.00 0.00 O1- ATOM 0 H GLU A 177 -7.761 9.885 -16.272 1.00 0.00 H new ATOM 0 HA GLU A 177 -5.051 8.788 -15.794 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -6.168 11.638 -15.550 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -4.569 11.180 -15.000 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -5.566 10.909 -17.878 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -4.541 12.204 -17.293 1.00 0.00 H new ATOM 2720 N PHE A 178 -7.343 9.872 -13.680 1.00 0.00 N ATOM 2721 CA PHE A 178 -7.784 9.899 -12.283 1.00 0.00 C ATOM 2722 C PHE A 178 -8.867 8.854 -11.937 1.00 0.00 C ATOM 2723 O PHE A 178 -9.859 8.704 -12.650 1.00 0.00 O ATOM 2724 CB PHE A 178 -8.292 11.318 -12.025 1.00 0.00 C ATOM 2725 CG PHE A 178 -9.374 11.323 -10.984 1.00 0.00 C ATOM 2726 CD1 PHE A 178 -10.609 11.926 -11.265 1.00 0.00 C ATOM 2727 CD2 PHE A 178 -9.141 10.746 -9.741 1.00 0.00 C ATOM 2728 CE1 PHE A 178 -11.610 11.947 -10.292 1.00 0.00 C ATOM 2729 CE2 PHE A 178 -10.143 10.765 -8.766 1.00 0.00 C ATOM 2730 CZ PHE A 178 -11.377 11.366 -9.041 1.00 0.00 C ATOM 0 H PHE A 178 -8.006 10.291 -14.333 1.00 0.00 H new ATOM 0 HA PHE A 178 -6.945 9.632 -11.641 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -7.466 11.950 -11.699 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -8.673 11.746 -12.952 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -10.785 12.373 -12.232 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -8.188 10.284 -9.529 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -12.562 12.411 -10.505 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -9.965 10.316 -7.800 1.00 0.00 H new ATOM 0 HZ PHE A 178 -12.150 11.381 -8.287 1.00 0.00 H new ATOM 2740 N GLN A 179 -8.673 8.155 -10.804 1.00 0.00 N ATOM 2741 CA GLN A 179 -9.655 7.164 -10.332 1.00 0.00 C ATOM 2742 C GLN A 179 -10.264 7.573 -8.979 1.00 0.00 C ATOM 2743 O GLN A 179 -9.543 8.048 -8.090 1.00 0.00 O ATOM 2744 CB GLN A 179 -9.031 5.774 -10.182 1.00 0.00 C ATOM 2745 CG GLN A 179 -8.620 5.226 -11.548 1.00 0.00 C ATOM 2746 CD GLN A 179 -7.952 3.864 -11.380 1.00 0.00 C ATOM 2747 OE1 GLN A 179 -6.888 3.764 -10.766 1.00 0.00 O ATOM 2748 NE2 GLN A 179 -8.510 2.802 -11.891 1.00 0.00 N ATOM 0 H GLN A 179 -7.854 8.257 -10.204 1.00 0.00 H new ATOM 0 HA GLN A 179 -10.438 7.129 -11.090 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -8.161 5.827 -9.527 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -9.744 5.097 -9.711 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -9.495 5.135 -12.192 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -7.935 5.919 -12.037 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -9.391 2.883 -12.399 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -8.066 1.890 -11.782 1.00 0.00 H new ATOM 2757 N LEU A 180 -11.568 7.307 -8.814 1.00 0.00 N ATOM 2758 CA LEU A 180 -12.261 7.571 -7.552 1.00 0.00 C ATOM 2759 C LEU A 180 -12.580 6.224 -6.929 1.00 0.00 C ATOM 2760 O LEU A 180 -13.433 5.523 -7.445 1.00 0.00 O ATOM 2761 CB LEU A 180 -13.564 8.351 -7.816 1.00 0.00 C ATOM 2762 CG LEU A 180 -14.275 8.737 -6.504 1.00 0.00 C ATOM 2763 CD1 LEU A 180 -13.402 9.674 -5.670 1.00 0.00 C ATOM 2764 CD2 LEU A 180 -15.578 9.459 -6.848 1.00 0.00 C ATOM 0 H LEU A 180 -12.161 6.909 -9.542 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.640 8.171 -6.887 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -13.339 9.252 -8.386 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -14.233 7.745 -8.427 1.00 0.00 H new ATOM 0 HG LEU A 180 -14.470 7.832 -5.929 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -13.924 9.933 -4.749 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -12.463 9.177 -5.428 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -13.196 10.581 -6.238 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -16.093 9.739 -5.929 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -15.355 10.356 -7.426 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -16.216 8.798 -7.435 1.00 0.00 H new ATOM 2776 N HIS A 181 -11.872 5.868 -5.863 1.00 0.00 N ATOM 2777 CA HIS A 181 -12.083 4.578 -5.204 1.00 0.00 C ATOM 2778 C HIS A 181 -12.536 4.766 -3.755 1.00 0.00 C ATOM 2779 O HIS A 181 -11.727 5.070 -2.880 1.00 0.00 O ATOM 2780 CB HIS A 181 -10.791 3.755 -5.240 1.00 0.00 C ATOM 2781 CG HIS A 181 -10.495 3.316 -6.648 1.00 0.00 C ATOM 2782 ND1 HIS A 181 -11.290 2.398 -7.318 1.00 0.00 N ATOM 2783 CD2 HIS A 181 -9.490 3.648 -7.524 1.00 0.00 C ATOM 2784 CE1 HIS A 181 -10.756 2.209 -8.537 1.00 0.00 C ATOM 2785 NE2 HIS A 181 -9.656 2.946 -8.716 1.00 0.00 N ATOM 0 H HIS A 181 -11.150 6.449 -5.436 1.00 0.00 H new ATOM 0 HA HIS A 181 -12.868 4.047 -5.742 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -9.962 4.348 -4.854 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.888 2.884 -4.592 1.00 0.00 H new ATOM 0 HD1 HIS A 181 -12.129 1.948 -6.952 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -8.692 4.347 -7.320 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -11.166 1.542 -9.281 1.00 0.00 H new ATOM 2793 N THR A 182 -13.831 4.585 -3.504 1.00 0.00 N ATOM 2794 CA THR A 182 -14.377 4.731 -2.151 1.00 0.00 C ATOM 2795 C THR A 182 -15.219 3.516 -1.825 1.00 0.00 C ATOM 2796 O THR A 182 -15.689 2.829 -2.729 1.00 0.00 O ATOM 2797 CB THR A 182 -15.272 5.977 -2.038 1.00 0.00 C ATOM 2798 OG1 THR A 182 -16.451 5.766 -2.797 1.00 0.00 O ATOM 2799 CG2 THR A 182 -14.558 7.221 -2.563 1.00 0.00 C ATOM 0 H THR A 182 -14.521 4.338 -4.214 1.00 0.00 H new ATOM 0 HA THR A 182 -13.541 4.832 -1.459 1.00 0.00 H new ATOM 0 HB THR A 182 -15.512 6.136 -0.987 1.00 0.00 H new ATOM 0 HG1 THR A 182 -16.249 5.187 -3.562 1.00 0.00 H new ATOM 0 HG21 THR A 182 -15.216 8.085 -2.470 1.00 0.00 H new ATOM 0 HG22 THR A 182 -13.651 7.392 -1.983 1.00 0.00 H new ATOM 0 HG23 THR A 182 -14.297 7.075 -3.611 1.00 0.00 H new ATOM 2807 N ASN A 183 -15.440 3.234 -0.545 1.00 0.00 N ATOM 2808 CA ASN A 183 -16.255 2.079 -0.205 1.00 0.00 C ATOM 2809 C ASN A 183 -16.875 2.235 1.177 1.00 0.00 C ATOM 2810 O ASN A 183 -16.334 2.938 2.026 1.00 0.00 O ATOM 2811 CB ASN A 183 -15.392 0.807 -0.219 1.00 0.00 C ATOM 2812 CG ASN A 183 -14.676 0.643 1.121 1.00 0.00 C ATOM 2813 OD1 ASN A 183 -15.316 0.435 2.151 1.00 0.00 O ATOM 2814 ND2 ASN A 183 -13.375 0.710 1.172 1.00 0.00 N ATOM 0 H ASN A 183 -15.080 3.768 0.246 1.00 0.00 H new ATOM 0 HA ASN A 183 -17.051 2.002 -0.945 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -16.017 -0.064 -0.415 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -14.661 0.863 -1.026 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -12.893 0.590 2.063 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -12.839 0.882 0.321 1.00 0.00 H new ATOM 2821 N VAL A 184 -17.989 1.537 1.402 1.00 0.00 N ATOM 2822 CA VAL A 184 -18.630 1.582 2.696 1.00 0.00 C ATOM 2823 C VAL A 184 -18.374 0.263 3.367 1.00 0.00 C ATOM 2824 O VAL A 184 -18.871 -0.767 2.933 1.00 0.00 O ATOM 2825 CB VAL A 184 -20.138 1.864 2.575 1.00 0.00 C ATOM 2826 CG1 VAL A 184 -20.864 1.487 3.871 1.00 0.00 C ATOM 2827 CG2 VAL A 184 -20.360 3.356 2.307 1.00 0.00 C ATOM 0 H VAL A 184 -18.452 0.946 0.711 1.00 0.00 H new ATOM 0 HA VAL A 184 -18.219 2.399 3.289 1.00 0.00 H new ATOM 0 HB VAL A 184 -20.534 1.267 1.754 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -21.929 1.694 3.765 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -20.719 0.426 4.074 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -20.461 2.073 4.697 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -21.428 3.555 2.221 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -19.947 3.939 3.130 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -19.863 3.637 1.378 1.00 0.00 H new ATOM 2837 N ASN A 185 -17.578 0.297 4.410 1.00 0.00 N ATOM 2838 CA ASN A 185 -17.241 -0.909 5.120 1.00 0.00 C ATOM 2839 C ASN A 185 -18.188 -1.131 6.289 1.00 0.00 C ATOM 2840 O ASN A 185 -18.211 -0.335 7.237 1.00 0.00 O ATOM 2841 CB ASN A 185 -15.803 -0.815 5.627 1.00 0.00 C ATOM 2842 CG ASN A 185 -15.247 -2.210 5.892 1.00 0.00 C ATOM 2843 OD1 ASN A 185 -15.548 -3.153 5.166 1.00 0.00 O ATOM 2844 ND2 ASN A 185 -14.437 -2.398 6.896 1.00 0.00 N ATOM 0 H ASN A 185 -17.154 1.146 4.783 1.00 0.00 H new ATOM 0 HA ASN A 185 -17.336 -1.754 4.438 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -15.183 -0.302 4.892 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -15.770 -0.222 6.541 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -14.055 -3.327 7.076 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -14.185 -1.617 7.501 1.00 0.00 H new ATOM 2851 N ASP A 186 -18.957 -2.213 6.179 1.00 0.00 N ATOM 2852 CA ASP A 186 -19.916 -2.610 7.206 1.00 0.00 C ATOM 2853 C ASP A 186 -20.956 -1.537 7.527 1.00 0.00 C ATOM 2854 O ASP A 186 -21.515 -1.539 8.622 1.00 0.00 O ATOM 2855 CB ASP A 186 -19.139 -2.965 8.474 1.00 0.00 C ATOM 2856 CG ASP A 186 -18.332 -4.241 8.243 1.00 0.00 C ATOM 2857 OD1 ASP A 186 -17.480 -4.536 9.065 1.00 0.00 O ATOM 2858 OD2 ASP A 186 -18.573 -4.901 7.246 1.00 0.00 O1- ATOM 0 H ASP A 186 -18.932 -2.839 5.374 1.00 0.00 H new ATOM 0 HA ASP A 186 -20.473 -3.463 6.819 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -18.473 -2.146 8.745 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -19.828 -3.105 9.307 1.00 0.00 H new ATOM 2863 N GLY A 187 -21.232 -0.638 6.591 1.00 0.00 N ATOM 2864 CA GLY A 187 -22.238 0.390 6.840 1.00 0.00 C ATOM 2865 C GLY A 187 -21.786 1.299 7.974 1.00 0.00 C ATOM 2866 O GLY A 187 -22.577 2.064 8.526 1.00 0.00 O ATOM 0 H GLY A 187 -20.787 -0.597 5.674 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -22.401 0.977 5.936 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -23.190 -0.076 7.094 1.00 0.00 H new ATOM 2870 N THR A 188 -20.516 1.161 8.343 1.00 0.00 N ATOM 2871 CA THR A 188 -19.955 1.922 9.453 1.00 0.00 C ATOM 2872 C THR A 188 -18.773 2.825 9.026 1.00 0.00 C ATOM 2873 O THR A 188 -18.913 4.045 8.972 1.00 0.00 O ATOM 2874 CB THR A 188 -19.539 0.915 10.522 1.00 0.00 C ATOM 2875 OG1 THR A 188 -20.578 -0.050 10.659 1.00 0.00 O ATOM 2876 CG2 THR A 188 -19.321 1.609 11.863 1.00 0.00 C ATOM 0 H THR A 188 -19.856 0.529 7.889 1.00 0.00 H new ATOM 0 HA THR A 188 -20.705 2.611 9.841 1.00 0.00 H new ATOM 0 HB THR A 188 -18.605 0.439 10.223 1.00 0.00 H new ATOM 0 HG1 THR A 188 -20.573 -0.649 9.883 1.00 0.00 H new ATOM 0 HG21 THR A 188 -19.025 0.872 12.610 1.00 0.00 H new ATOM 0 HG22 THR A 188 -18.536 2.358 11.762 1.00 0.00 H new ATOM 0 HG23 THR A 188 -20.246 2.093 12.177 1.00 0.00 H new ATOM 2884 N GLU A 189 -17.599 2.244 8.752 1.00 0.00 N ATOM 2885 CA GLU A 189 -16.440 3.082 8.370 1.00 0.00 C ATOM 2886 C GLU A 189 -16.241 3.126 6.859 1.00 0.00 C ATOM 2887 O GLU A 189 -15.921 2.110 6.237 1.00 0.00 O ATOM 2888 CB GLU A 189 -15.151 2.549 9.004 1.00 0.00 C ATOM 2889 CG GLU A 189 -13.976 3.488 8.664 1.00 0.00 C ATOM 2890 CD GLU A 189 -12.675 2.956 9.259 1.00 0.00 C ATOM 2891 OE1 GLU A 189 -12.662 1.808 9.677 1.00 0.00 O ATOM 2892 OE2 GLU A 189 -11.709 3.699 9.285 1.00 0.00 O1- ATOM 0 H GLU A 189 -17.422 1.240 8.783 1.00 0.00 H new ATOM 0 HA GLU A 189 -16.655 4.087 8.733 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -15.269 2.476 10.085 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -14.943 1.544 8.638 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -13.877 3.579 7.582 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.178 4.487 9.051 1.00 0.00 H new ATOM 2899 N PHE A 190 -16.433 4.293 6.226 1.00 0.00 N ATOM 2900 CA PHE A 190 -16.258 4.396 4.779 1.00 0.00 C ATOM 2901 C PHE A 190 -14.855 4.882 4.419 1.00 0.00 C ATOM 2902 O PHE A 190 -14.246 5.676 5.146 1.00 0.00 O ATOM 2903 CB PHE A 190 -17.282 5.386 4.205 1.00 0.00 C ATOM 2904 CG PHE A 190 -18.627 5.218 4.887 1.00 0.00 C ATOM 2905 CD1 PHE A 190 -19.029 3.984 5.427 1.00 0.00 C ATOM 2906 CD2 PHE A 190 -19.489 6.320 4.971 1.00 0.00 C ATOM 2907 CE1 PHE A 190 -20.274 3.861 6.043 1.00 0.00 C ATOM 2908 CE2 PHE A 190 -20.735 6.193 5.592 1.00 0.00 C ATOM 2909 CZ PHE A 190 -21.129 4.963 6.127 1.00 0.00 C ATOM 0 H PHE A 190 -16.704 5.161 6.688 1.00 0.00 H new ATOM 0 HA PHE A 190 -16.405 3.403 4.355 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -16.924 6.407 4.340 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -17.389 5.225 3.132 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -18.372 3.129 5.365 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -19.190 7.270 4.555 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -20.578 2.911 6.457 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -21.394 7.046 5.659 1.00 0.00 H new ATOM 0 HZ PHE A 190 -22.093 4.865 6.604 1.00 0.00 H new ATOM 2919 N GLY A 191 -14.356 4.407 3.278 1.00 0.00 N ATOM 2920 CA GLY A 191 -13.029 4.796 2.801 1.00 0.00 C ATOM 2921 C GLY A 191 -13.146 5.673 1.554 1.00 0.00 C ATOM 2922 O GLY A 191 -14.204 5.704 0.914 1.00 0.00 O ATOM 0 H GLY A 191 -14.849 3.754 2.668 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -12.498 5.336 3.585 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -12.442 3.906 2.574 1.00 0.00 H new ATOM 2926 N GLY A 192 -12.042 6.315 1.185 1.00 0.00 N ATOM 2927 CA GLY A 192 -12.014 7.138 -0.019 1.00 0.00 C ATOM 2928 C GLY A 192 -10.595 7.272 -0.548 1.00 0.00 C ATOM 2929 O GLY A 192 -9.649 7.410 0.221 1.00 0.00 O ATOM 0 H GLY A 192 -11.161 6.282 1.698 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -12.652 6.694 -0.783 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -12.420 8.125 0.200 1.00 0.00 H new ATOM 2933 N SER A 193 -10.437 7.219 -1.869 1.00 0.00 N ATOM 2934 CA SER A 193 -9.107 7.327 -2.458 1.00 0.00 C ATOM 2935 C SER A 193 -9.132 8.045 -3.805 1.00 0.00 C ATOM 2936 O SER A 193 -10.100 7.958 -4.559 1.00 0.00 O ATOM 2937 CB SER A 193 -8.503 5.936 -2.624 1.00 0.00 C ATOM 2938 OG SER A 193 -7.894 5.543 -1.399 1.00 0.00 O ATOM 0 H SER A 193 -11.197 7.104 -2.539 1.00 0.00 H new ATOM 0 HA SER A 193 -8.493 7.921 -1.781 1.00 0.00 H new ATOM 0 HB2 SER A 193 -9.276 5.221 -2.906 1.00 0.00 H new ATOM 0 HB3 SER A 193 -7.765 5.940 -3.426 1.00 0.00 H new ATOM 0 HG SER A 193 -8.271 6.068 -0.663 1.00 0.00 H new ATOM 2944 N ILE A 194 -8.012 8.696 -4.112 1.00 0.00 N ATOM 2945 CA ILE A 194 -7.835 9.368 -5.390 1.00 0.00 C ATOM 2946 C ILE A 194 -6.487 8.983 -5.986 1.00 0.00 C ATOM 2947 O ILE A 194 -5.453 9.336 -5.423 1.00 0.00 O ATOM 2948 CB ILE A 194 -7.938 10.892 -5.240 1.00 0.00 C ATOM 2949 CG1 ILE A 194 -9.334 11.246 -4.697 1.00 0.00 C ATOM 2950 CG2 ILE A 194 -7.722 11.562 -6.611 1.00 0.00 C ATOM 2951 CD1 ILE A 194 -9.490 12.767 -4.554 1.00 0.00 C ATOM 0 H ILE A 194 -7.210 8.770 -3.486 1.00 0.00 H new ATOM 0 HA ILE A 194 -8.633 9.049 -6.061 1.00 0.00 H new ATOM 0 HB ILE A 194 -7.175 11.250 -4.548 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -10.100 10.858 -5.368 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -9.486 10.767 -3.730 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -7.795 12.644 -6.503 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -6.734 11.302 -6.992 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.483 11.215 -7.310 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -10.484 12.996 -4.169 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -8.737 13.147 -3.864 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.361 13.239 -5.528 1.00 0.00 H new ATOM 2963 N TYR A 195 -6.501 8.304 -7.129 1.00 0.00 N ATOM 2964 CA TYR A 195 -5.251 7.923 -7.794 1.00 0.00 C ATOM 2965 C TYR A 195 -5.110 8.729 -9.077 1.00 0.00 C ATOM 2966 O TYR A 195 -5.820 8.478 -10.047 1.00 0.00 O ATOM 2967 CB TYR A 195 -5.250 6.423 -8.103 1.00 0.00 C ATOM 2968 CG TYR A 195 -4.087 6.059 -9.003 1.00 0.00 C ATOM 2969 CD1 TYR A 195 -2.774 6.137 -8.524 1.00 0.00 C ATOM 2970 CD2 TYR A 195 -4.330 5.618 -10.313 1.00 0.00 C ATOM 2971 CE1 TYR A 195 -1.704 5.774 -9.354 1.00 0.00 C ATOM 2972 CE2 TYR A 195 -3.258 5.260 -11.141 1.00 0.00 C ATOM 2973 CZ TYR A 195 -1.947 5.336 -10.662 1.00 0.00 C ATOM 2974 OH TYR A 195 -0.893 4.979 -11.476 1.00 0.00 O ATOM 0 H TYR A 195 -7.349 8.008 -7.612 1.00 0.00 H new ATOM 0 HA TYR A 195 -4.407 8.134 -7.137 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -5.188 5.856 -7.174 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -6.188 6.146 -8.584 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -2.585 6.476 -7.516 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -5.343 5.555 -10.683 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -0.691 5.832 -8.984 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -3.445 4.925 -12.151 1.00 0.00 H new ATOM 0 HH TYR A 195 -1.235 4.698 -12.350 1.00 0.00 H new ATOM 2984 N GLN A 196 -4.222 9.724 -9.060 1.00 0.00 N ATOM 2985 CA GLN A 196 -4.042 10.590 -10.227 1.00 0.00 C ATOM 2986 C GLN A 196 -2.675 10.427 -10.878 1.00 0.00 C ATOM 2987 O GLN A 196 -1.641 10.690 -10.259 1.00 0.00 O ATOM 2988 CB GLN A 196 -4.199 12.060 -9.813 1.00 0.00 C ATOM 2989 CG GLN A 196 -4.289 12.945 -11.064 1.00 0.00 C ATOM 2990 CD GLN A 196 -4.373 14.420 -10.666 1.00 0.00 C ATOM 2991 OE1 GLN A 196 -3.631 14.872 -9.795 1.00 0.00 O ATOM 2992 NE2 GLN A 196 -5.236 15.199 -11.257 1.00 0.00 N ATOM 0 H GLN A 196 -3.624 9.949 -8.265 1.00 0.00 H new ATOM 0 HA GLN A 196 -4.803 10.297 -10.950 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -5.095 12.182 -9.204 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -3.352 12.367 -9.199 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -3.417 12.781 -11.697 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -5.165 12.669 -11.651 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -5.851 14.824 -11.979 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -5.296 16.184 -10.997 1.00 0.00 H new ATOM 3001 N LYS A 197 -2.691 10.097 -12.167 1.00 0.00 N ATOM 3002 CA LYS A 197 -1.458 10.028 -12.931 1.00 0.00 C ATOM 3003 C LYS A 197 -1.471 11.271 -13.808 1.00 0.00 C ATOM 3004 O LYS A 197 -2.191 11.340 -14.798 1.00 0.00 O ATOM 3005 CB LYS A 197 -1.365 8.741 -13.765 1.00 0.00 C ATOM 3006 CG LYS A 197 0.032 8.661 -14.388 1.00 0.00 C ATOM 3007 CD LYS A 197 0.215 7.340 -15.141 1.00 0.00 C ATOM 3008 CE LYS A 197 1.628 7.294 -15.731 1.00 0.00 C ATOM 3009 NZ LYS A 197 1.829 6.016 -16.476 1.00 0.00 N ATOM 0 H LYS A 197 -3.535 9.876 -12.695 1.00 0.00 H new ATOM 0 HA LYS A 197 -0.584 9.998 -12.280 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -1.549 7.869 -13.137 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -2.127 8.739 -14.544 1.00 0.00 H new ATOM 0 HG2 LYS A 197 0.179 9.498 -15.071 1.00 0.00 H new ATOM 0 HG3 LYS A 197 0.789 8.749 -13.608 1.00 0.00 H new ATOM 0 HD2 LYS A 197 0.061 6.498 -14.467 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -0.527 7.253 -15.934 1.00 0.00 H new ATOM 0 HE2 LYS A 197 1.780 8.142 -16.399 1.00 0.00 H new ATOM 0 HE3 LYS A 197 2.367 7.380 -14.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 2.790 5.993 -16.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.703 5.213 -15.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.134 5.951 -17.247 1.00 0.00 H new ATOM 3023 N VAL A 198 -0.747 12.289 -13.365 1.00 0.00 N ATOM 3024 CA VAL A 198 -0.746 13.579 -14.040 1.00 0.00 C ATOM 3025 C VAL A 198 0.093 13.572 -15.307 1.00 0.00 C ATOM 3026 O VAL A 198 -0.345 14.048 -16.354 1.00 0.00 O ATOM 3027 CB VAL A 198 -0.261 14.626 -13.043 1.00 0.00 C ATOM 3028 CG1 VAL A 198 -0.217 16.003 -13.697 1.00 0.00 C ATOM 3029 CG2 VAL A 198 -1.237 14.651 -11.861 1.00 0.00 C ATOM 0 H VAL A 198 -0.151 12.246 -12.538 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.757 13.816 -14.370 1.00 0.00 H new ATOM 0 HB VAL A 198 0.744 14.373 -12.705 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.131 16.739 -12.972 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.465 15.980 -14.547 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.215 16.275 -14.040 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.909 15.394 -11.134 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -2.234 14.908 -12.218 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.262 13.669 -11.389 1.00 0.00 H new ATOM 3039 N ASN A 199 1.278 13.005 -15.211 1.00 0.00 N ATOM 3040 CA ASN A 199 2.169 12.903 -16.360 1.00 0.00 C ATOM 3041 C ASN A 199 3.183 11.798 -16.086 1.00 0.00 C ATOM 3042 O ASN A 199 3.035 11.044 -15.121 1.00 0.00 O ATOM 3043 CB ASN A 199 2.868 14.244 -16.652 1.00 0.00 C ATOM 3044 CG ASN A 199 1.864 15.245 -17.238 1.00 0.00 C ATOM 3045 OD1 ASN A 199 1.023 14.873 -18.059 1.00 0.00 O ATOM 3046 ND2 ASN A 199 1.903 16.501 -16.877 1.00 0.00 N ATOM 0 H ASN A 199 1.651 12.606 -14.350 1.00 0.00 H new ATOM 0 HA ASN A 199 1.589 12.656 -17.249 1.00 0.00 H new ATOM 0 HB2 ASN A 199 3.300 14.645 -15.735 1.00 0.00 H new ATOM 0 HB3 ASN A 199 3.690 14.090 -17.351 1.00 0.00 H new ATOM 0 HD21 ASN A 199 1.240 17.167 -17.274 1.00 0.00 H new ATOM 0 HD22 ASN A 199 2.596 16.815 -16.198 1.00 0.00 H new ATOM 3053 N LYS A 200 4.188 11.677 -16.931 1.00 0.00 N ATOM 3054 CA LYS A 200 5.182 10.620 -16.750 1.00 0.00 C ATOM 3055 C LYS A 200 5.922 10.758 -15.414 1.00 0.00 C ATOM 3056 O LYS A 200 6.228 9.754 -14.767 1.00 0.00 O ATOM 3057 CB LYS A 200 6.205 10.620 -17.897 1.00 0.00 C ATOM 3058 CG LYS A 200 5.527 10.197 -19.205 1.00 0.00 C ATOM 3059 CD LYS A 200 6.556 10.192 -20.346 1.00 0.00 C ATOM 3060 CE LYS A 200 5.877 9.769 -21.653 1.00 0.00 C ATOM 3061 NZ LYS A 200 6.876 9.762 -22.762 1.00 0.00 N ATOM 0 H LYS A 200 4.343 12.282 -17.738 1.00 0.00 H new ATOM 0 HA LYS A 200 4.638 9.676 -16.751 1.00 0.00 H new ATOM 0 HB2 LYS A 200 6.639 11.614 -18.008 1.00 0.00 H new ATOM 0 HB3 LYS A 200 7.023 9.938 -17.665 1.00 0.00 H new ATOM 0 HG2 LYS A 200 5.089 9.205 -19.094 1.00 0.00 H new ATOM 0 HG3 LYS A 200 4.712 10.881 -19.441 1.00 0.00 H new ATOM 0 HD2 LYS A 200 6.995 11.184 -20.457 1.00 0.00 H new ATOM 0 HD3 LYS A 200 7.371 9.508 -20.110 1.00 0.00 H new ATOM 0 HE2 LYS A 200 5.437 8.778 -21.541 1.00 0.00 H new ATOM 0 HE3 LYS A 200 5.063 10.454 -21.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 6.411 9.474 -23.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 7.276 10.715 -22.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 7.639 9.091 -22.538 1.00 0.00 H new ATOM 3075 N LYS A 201 6.249 11.988 -15.021 1.00 0.00 N ATOM 3076 CA LYS A 201 7.002 12.205 -13.781 1.00 0.00 C ATOM 3077 C LYS A 201 6.132 12.536 -12.559 1.00 0.00 C ATOM 3078 O LYS A 201 6.659 12.589 -11.447 1.00 0.00 O ATOM 3079 CB LYS A 201 7.967 13.368 -13.981 1.00 0.00 C ATOM 3080 CG LYS A 201 9.075 12.988 -14.960 1.00 0.00 C ATOM 3081 CD LYS A 201 10.014 14.187 -15.143 1.00 0.00 C ATOM 3082 CE LYS A 201 11.138 13.819 -16.112 1.00 0.00 C ATOM 3083 NZ LYS A 201 12.048 14.989 -16.287 1.00 0.00 N ATOM 0 H LYS A 201 6.011 12.838 -15.531 1.00 0.00 H new ATOM 0 HA LYS A 201 7.509 11.262 -13.575 1.00 0.00 H new ATOM 0 HB2 LYS A 201 7.425 14.236 -14.356 1.00 0.00 H new ATOM 0 HB3 LYS A 201 8.403 13.654 -13.024 1.00 0.00 H new ATOM 0 HG2 LYS A 201 9.631 12.129 -14.584 1.00 0.00 H new ATOM 0 HG3 LYS A 201 8.646 12.696 -15.919 1.00 0.00 H new ATOM 0 HD2 LYS A 201 9.457 15.042 -15.525 1.00 0.00 H new ATOM 0 HD3 LYS A 201 10.433 14.483 -14.181 1.00 0.00 H new ATOM 0 HE2 LYS A 201 11.697 12.964 -15.730 1.00 0.00 H new ATOM 0 HE3 LYS A 201 10.720 13.523 -17.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 12.883 14.700 -16.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 11.546 15.746 -16.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 12.350 15.337 -15.354 1.00 0.00 H new ATOM 3097 N LEU A 202 4.843 12.825 -12.749 1.00 0.00 N ATOM 3098 CA LEU A 202 4.000 13.218 -11.606 1.00 0.00 C ATOM 3099 C LEU A 202 2.875 12.215 -11.291 1.00 0.00 C ATOM 3100 O LEU A 202 1.860 12.167 -12.004 1.00 0.00 O ATOM 3101 CB LEU A 202 3.359 14.585 -11.895 1.00 0.00 C ATOM 3102 CG LEU A 202 4.364 15.722 -11.661 1.00 0.00 C ATOM 3103 CD1 LEU A 202 5.556 15.588 -12.615 1.00 0.00 C ATOM 3104 CD2 LEU A 202 3.674 17.065 -11.922 1.00 0.00 C ATOM 0 H LEU A 202 4.367 12.798 -13.651 1.00 0.00 H new ATOM 0 HA LEU A 202 4.658 13.251 -10.738 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.004 14.614 -12.925 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.489 14.726 -11.254 1.00 0.00 H new ATOM 0 HG LEU A 202 4.720 15.669 -10.632 1.00 0.00 H new ATOM 0 HD11 LEU A 202 6.259 16.402 -12.436 1.00 0.00 H new ATOM 0 HD12 LEU A 202 6.054 14.634 -12.443 1.00 0.00 H new ATOM 0 HD13 LEU A 202 5.204 15.633 -13.646 1.00 0.00 H new ATOM 0 HD21 LEU A 202 4.383 17.876 -11.757 1.00 0.00 H new ATOM 0 HD22 LEU A 202 3.318 17.097 -12.952 1.00 0.00 H new ATOM 0 HD23 LEU A 202 2.829 17.178 -11.243 1.00 0.00 H new ATOM 3116 N GLU A 203 3.027 11.468 -10.178 1.00 0.00 N ATOM 3117 CA GLU A 203 1.979 10.534 -9.713 1.00 0.00 C ATOM 3118 C GLU A 203 1.520 10.954 -8.311 1.00 0.00 C ATOM 3119 O GLU A 203 2.271 10.840 -7.343 1.00 0.00 O ATOM 3120 CB GLU A 203 2.476 9.083 -9.605 1.00 0.00 C ATOM 3121 CG GLU A 203 2.773 8.477 -10.973 1.00 0.00 C ATOM 3122 CD GLU A 203 3.371 7.090 -10.773 1.00 0.00 C ATOM 3123 OE1 GLU A 203 3.461 6.667 -9.629 1.00 0.00 O ATOM 3124 OE2 GLU A 203 3.729 6.470 -11.758 1.00 0.00 O1- ATOM 0 H GLU A 203 3.859 11.492 -9.588 1.00 0.00 H new ATOM 0 HA GLU A 203 1.175 10.576 -10.448 1.00 0.00 H new ATOM 0 HB2 GLU A 203 3.377 9.053 -8.992 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.724 8.479 -9.097 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.860 8.413 -11.564 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.466 9.112 -11.525 1.00 0.00 H new ATOM 3131 N THR A 204 0.336 11.527 -8.185 1.00 0.00 N ATOM 3132 CA THR A 204 -0.117 12.000 -6.874 1.00 0.00 C ATOM 3133 C THR A 204 -1.440 11.352 -6.490 1.00 0.00 C ATOM 3134 O THR A 204 -2.169 10.853 -7.345 1.00 0.00 O ATOM 3135 CB THR A 204 -0.283 13.517 -6.925 1.00 0.00 C ATOM 3136 OG1 THR A 204 -1.407 13.831 -7.731 1.00 0.00 O ATOM 3137 CG2 THR A 204 0.975 14.132 -7.542 1.00 0.00 C ATOM 0 H THR A 204 -0.321 11.677 -8.950 1.00 0.00 H new ATOM 0 HA THR A 204 0.625 11.728 -6.124 1.00 0.00 H new ATOM 0 HB THR A 204 -0.431 13.913 -5.921 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.522 14.804 -7.768 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.867 15.216 -7.583 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.842 13.876 -6.932 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.113 13.742 -8.551 1.00 0.00 H new ATOM 3145 N ALA A 205 -1.771 11.346 -5.193 1.00 0.00 N ATOM 3146 CA ALA A 205 -3.028 10.748 -4.771 1.00 0.00 C ATOM 3147 C ALA A 205 -3.569 11.398 -3.497 1.00 0.00 C ATOM 3148 O ALA A 205 -2.809 11.766 -2.594 1.00 0.00 O ATOM 3149 CB ALA A 205 -2.827 9.255 -4.527 1.00 0.00 C ATOM 0 H ALA A 205 -1.201 11.737 -4.443 1.00 0.00 H new ATOM 0 HA ALA A 205 -3.755 10.909 -5.567 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -3.769 8.808 -4.211 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -2.490 8.778 -5.447 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -2.078 9.111 -3.748 1.00 0.00 H new ATOM 3155 N VAL A 206 -4.895 11.494 -3.415 1.00 0.00 N ATOM 3156 CA VAL A 206 -5.543 12.062 -2.229 1.00 0.00 C ATOM 3157 C VAL A 206 -6.347 10.973 -1.534 1.00 0.00 C ATOM 3158 O VAL A 206 -7.180 10.340 -2.163 1.00 0.00 O ATOM 3159 CB VAL A 206 -6.508 13.205 -2.612 1.00 0.00 C ATOM 3160 CG1 VAL A 206 -6.763 14.113 -1.402 1.00 0.00 C ATOM 3161 CG2 VAL A 206 -5.917 14.035 -3.756 1.00 0.00 C ATOM 0 H VAL A 206 -5.538 11.190 -4.146 1.00 0.00 H new ATOM 0 HA VAL A 206 -4.767 12.458 -1.574 1.00 0.00 H new ATOM 0 HB VAL A 206 -7.451 12.765 -2.936 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -7.445 14.915 -1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -7.206 13.529 -0.595 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -5.820 14.542 -1.064 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -6.607 14.838 -4.017 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -4.965 14.462 -3.441 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -5.758 13.396 -4.625 1.00 0.00 H new ATOM 3171 N ASN A 207 -6.109 10.762 -0.245 1.00 0.00 N ATOM 3172 CA ASN A 207 -6.850 9.733 0.490 1.00 0.00 C ATOM 3173 C ASN A 207 -7.901 10.379 1.387 1.00 0.00 C ATOM 3174 O ASN A 207 -7.589 11.317 2.112 1.00 0.00 O ATOM 3175 CB ASN A 207 -5.889 8.885 1.328 1.00 0.00 C ATOM 3176 CG ASN A 207 -5.067 7.985 0.412 1.00 0.00 C ATOM 3177 OD1 ASN A 207 -5.448 7.752 -0.736 1.00 0.00 O ATOM 3178 ND2 ASN A 207 -3.961 7.461 0.850 1.00 0.00 N ATOM 0 H ASN A 207 -5.423 11.276 0.308 1.00 0.00 H new ATOM 0 HA ASN A 207 -7.353 9.085 -0.228 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -5.229 9.531 1.907 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -6.449 8.280 2.041 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.408 6.856 0.243 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.646 7.655 1.801 1.00 0.00 H new ATOM 3185 N LEU A 208 -9.134 9.847 1.357 1.00 0.00 N ATOM 3186 CA LEU A 208 -10.220 10.360 2.203 1.00 0.00 C ATOM 3187 C LEU A 208 -10.849 9.243 3.038 1.00 0.00 C ATOM 3188 O LEU A 208 -11.507 8.364 2.485 1.00 0.00 O ATOM 3189 CB LEU A 208 -11.348 10.980 1.365 1.00 0.00 C ATOM 3190 CG LEU A 208 -10.840 12.139 0.516 1.00 0.00 C ATOM 3191 CD1 LEU A 208 -10.457 11.617 -0.867 1.00 0.00 C ATOM 3192 CD2 LEU A 208 -11.961 13.171 0.378 1.00 0.00 C ATOM 0 H LEU A 208 -9.401 9.066 0.758 1.00 0.00 H new ATOM 0 HA LEU A 208 -9.766 11.114 2.846 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -11.784 10.218 0.719 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -12.142 11.331 2.024 1.00 0.00 H new ATOM 0 HG LEU A 208 -9.969 12.596 0.985 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -10.093 12.442 -1.479 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -9.674 10.865 -0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -11.331 11.171 -1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -11.613 14.008 -0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -12.823 12.709 -0.103 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -12.247 13.532 1.366 1.00 0.00 H new ATOM 3204 N ALA A 209 -10.685 9.299 4.356 1.00 0.00 N ATOM 3205 CA ALA A 209 -11.292 8.304 5.240 1.00 0.00 C ATOM 3206 C ALA A 209 -12.186 8.998 6.267 1.00 0.00 C ATOM 3207 O ALA A 209 -11.831 10.061 6.785 1.00 0.00 O ATOM 3208 CB ALA A 209 -10.207 7.505 5.960 1.00 0.00 C ATOM 0 H ALA A 209 -10.141 10.017 4.835 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.894 7.623 4.639 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -10.672 6.768 6.615 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -9.583 6.996 5.226 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -9.591 8.181 6.554 1.00 0.00 H new ATOM 3214 N TRP A 210 -13.325 8.380 6.605 1.00 0.00 N ATOM 3215 CA TRP A 210 -14.213 8.956 7.609 1.00 0.00 C ATOM 3216 C TRP A 210 -14.617 7.860 8.592 1.00 0.00 C ATOM 3217 O TRP A 210 -14.085 6.753 8.531 1.00 0.00 O ATOM 3218 CB TRP A 210 -15.418 9.658 6.939 1.00 0.00 C ATOM 3219 CG TRP A 210 -16.700 8.915 7.133 1.00 0.00 C ATOM 3220 CD1 TRP A 210 -16.896 7.609 6.853 1.00 0.00 C ATOM 3221 CD2 TRP A 210 -17.983 9.435 7.597 1.00 0.00 C ATOM 3222 NE1 TRP A 210 -18.215 7.288 7.126 1.00 0.00 N ATOM 3223 CE2 TRP A 210 -18.926 8.384 7.586 1.00 0.00 C ATOM 3224 CE3 TRP A 210 -18.412 10.705 8.029 1.00 0.00 C ATOM 3225 CZ2 TRP A 210 -20.249 8.582 7.982 1.00 0.00 C ATOM 3226 CZ3 TRP A 210 -19.744 10.908 8.431 1.00 0.00 C ATOM 3227 CH2 TRP A 210 -20.660 9.846 8.407 1.00 0.00 C ATOM 0 H TRP A 210 -13.645 7.498 6.204 1.00 0.00 H new ATOM 0 HA TRP A 210 -13.699 9.735 8.173 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -15.520 10.663 7.347 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -15.223 9.766 5.872 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -16.147 6.927 6.478 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -18.614 6.358 7.003 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -17.713 11.528 8.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -20.951 7.762 7.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -20.063 11.886 8.760 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -21.682 10.006 8.717 1.00 0.00 H new ATOM 3238 N THR A 211 -15.500 8.175 9.519 1.00 0.00 N ATOM 3239 CA THR A 211 -15.895 7.202 10.528 1.00 0.00 C ATOM 3240 C THR A 211 -17.346 7.432 10.958 1.00 0.00 C ATOM 3241 O THR A 211 -17.627 8.392 11.667 1.00 0.00 O ATOM 3242 CB THR A 211 -14.952 7.371 11.728 1.00 0.00 C ATOM 3243 OG1 THR A 211 -13.610 7.115 11.314 1.00 0.00 O ATOM 3244 CG2 THR A 211 -15.336 6.407 12.848 1.00 0.00 C ATOM 0 H THR A 211 -15.955 9.084 9.598 1.00 0.00 H new ATOM 0 HA THR A 211 -15.827 6.191 10.126 1.00 0.00 H new ATOM 0 HB THR A 211 -15.034 8.391 12.102 1.00 0.00 H new ATOM 0 HG1 THR A 211 -13.006 7.224 12.078 1.00 0.00 H new ATOM 0 HG21 THR A 211 -14.658 6.540 13.691 1.00 0.00 H new ATOM 0 HG22 THR A 211 -16.358 6.610 13.169 1.00 0.00 H new ATOM 0 HG23 THR A 211 -15.267 5.382 12.485 1.00 0.00 H new ATOM 3252 N ALA A 212 -18.264 6.570 10.519 1.00 0.00 N ATOM 3253 CA ALA A 212 -19.679 6.757 10.877 1.00 0.00 C ATOM 3254 C ALA A 212 -19.836 7.150 12.343 1.00 0.00 C ATOM 3255 O ALA A 212 -19.624 6.342 13.247 1.00 0.00 O ATOM 3256 CB ALA A 212 -20.500 5.498 10.582 1.00 0.00 C ATOM 0 H ALA A 212 -18.068 5.758 9.933 1.00 0.00 H new ATOM 0 HA ALA A 212 -20.059 7.571 10.259 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -21.541 5.669 10.858 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -20.440 5.265 9.519 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -20.105 4.662 11.159 1.00 0.00 H new ATOM 3262 N GLY A 213 -20.225 8.405 12.558 1.00 0.00 N ATOM 3263 CA GLY A 213 -20.429 8.929 13.913 1.00 0.00 C ATOM 3264 C GLY A 213 -19.499 10.115 14.188 1.00 0.00 C ATOM 3265 O GLY A 213 -19.612 10.783 15.218 1.00 0.00 O ATOM 0 H GLY A 213 -20.406 9.080 11.815 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -21.467 9.240 14.034 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -20.245 8.141 14.643 1.00 0.00 H new ATOM 3269 N ASN A 214 -18.603 10.383 13.242 1.00 0.00 N ATOM 3270 CA ASN A 214 -17.673 11.509 13.347 1.00 0.00 C ATOM 3271 C ASN A 214 -17.808 12.337 12.072 1.00 0.00 C ATOM 3272 O ASN A 214 -17.845 11.781 10.974 1.00 0.00 O ATOM 3273 CB ASN A 214 -16.235 11.004 13.540 1.00 0.00 C ATOM 3274 CG ASN A 214 -15.288 12.169 13.822 1.00 0.00 C ATOM 3275 OD1 ASN A 214 -15.638 13.328 13.605 1.00 0.00 O ATOM 3276 ND2 ASN A 214 -14.095 11.928 14.301 1.00 0.00 N ATOM 0 H ASN A 214 -18.499 9.834 12.389 1.00 0.00 H new ATOM 0 HA ASN A 214 -17.909 12.125 14.215 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -16.201 10.293 14.366 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -15.908 10.471 12.647 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -13.457 12.700 14.494 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -13.802 10.968 14.482 1.00 0.00 H new ATOM 3283 N SER A 215 -17.972 13.647 12.212 1.00 0.00 N ATOM 3284 CA SER A 215 -18.209 14.491 11.038 1.00 0.00 C ATOM 3285 C SER A 215 -16.948 14.932 10.274 1.00 0.00 C ATOM 3286 O SER A 215 -17.079 15.527 9.204 1.00 0.00 O ATOM 3287 CB SER A 215 -19.011 15.726 11.452 1.00 0.00 C ATOM 3288 OG SER A 215 -18.252 16.508 12.366 1.00 0.00 O ATOM 0 H SER A 215 -17.947 14.143 13.103 1.00 0.00 H new ATOM 0 HA SER A 215 -18.763 13.863 10.340 1.00 0.00 H new ATOM 0 HB2 SER A 215 -19.263 16.319 10.573 1.00 0.00 H new ATOM 0 HB3 SER A 215 -19.952 15.423 11.912 1.00 0.00 H new ATOM 0 HG SER A 215 -18.768 17.299 12.627 1.00 0.00 H new ATOM 3294 N ASN A 216 -15.749 14.670 10.791 1.00 0.00 N ATOM 3295 CA ASN A 216 -14.531 15.104 10.081 1.00 0.00 C ATOM 3296 C ASN A 216 -13.883 13.980 9.266 1.00 0.00 C ATOM 3297 O ASN A 216 -13.808 12.831 9.700 1.00 0.00 O ATOM 3298 CB ASN A 216 -13.503 15.644 11.071 1.00 0.00 C ATOM 3299 CG ASN A 216 -13.960 16.989 11.628 1.00 0.00 C ATOM 3300 OD1 ASN A 216 -14.812 17.652 11.037 1.00 0.00 O ATOM 3301 ND2 ASN A 216 -13.436 17.433 12.735 1.00 0.00 N ATOM 0 H ASN A 216 -15.588 14.176 11.669 1.00 0.00 H new ATOM 0 HA ASN A 216 -14.845 15.885 9.388 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -13.365 14.933 11.886 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -12.537 15.756 10.578 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -13.732 18.332 13.114 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -12.730 16.881 13.222 1.00 0.00 H new ATOM 3308 N THR A 217 -13.409 14.346 8.076 1.00 0.00 N ATOM 3309 CA THR A 217 -12.744 13.403 7.177 1.00 0.00 C ATOM 3310 C THR A 217 -11.232 13.592 7.191 1.00 0.00 C ATOM 3311 O THR A 217 -10.747 14.604 6.681 1.00 0.00 O ATOM 3312 CB THR A 217 -13.202 13.651 5.739 1.00 0.00 C ATOM 3313 OG1 THR A 217 -14.589 13.376 5.607 1.00 0.00 O ATOM 3314 CG2 THR A 217 -12.391 12.756 4.797 1.00 0.00 C ATOM 0 H THR A 217 -13.474 15.296 7.710 1.00 0.00 H new ATOM 0 HA THR A 217 -13.001 12.400 7.518 1.00 0.00 H new ATOM 0 HB THR A 217 -13.038 14.697 5.481 1.00 0.00 H new ATOM 0 HG1 THR A 217 -14.869 13.541 4.682 1.00 0.00 H new ATOM 0 HG21 THR A 217 -12.711 12.926 3.769 1.00 0.00 H new ATOM 0 HG22 THR A 217 -11.331 12.994 4.892 1.00 0.00 H new ATOM 0 HG23 THR A 217 -12.553 11.710 5.059 1.00 0.00 H new ATOM 3322 N ARG A 218 -10.465 12.632 7.694 1.00 0.00 N ATOM 3323 CA ARG A 218 -9.021 12.801 7.634 1.00 0.00 C ATOM 3324 C ARG A 218 -8.589 12.561 6.198 1.00 0.00 C ATOM 3325 O ARG A 218 -8.741 11.440 5.697 1.00 0.00 O ATOM 3326 CB ARG A 218 -8.280 11.786 8.520 1.00 0.00 C ATOM 3327 CG ARG A 218 -8.488 12.086 10.004 1.00 0.00 C ATOM 3328 CD ARG A 218 -7.729 11.039 10.825 1.00 0.00 C ATOM 3329 NE ARG A 218 -7.925 11.259 12.255 1.00 0.00 N ATOM 3330 CZ ARG A 218 -7.106 12.032 12.960 1.00 0.00 C ATOM 3331 NH1 ARG A 218 -7.329 12.218 14.231 1.00 0.00 N ATOM 3332 NH2 ARG A 218 -6.079 12.596 12.389 1.00 0.00 N ATOM 0 H ARG A 218 -10.797 11.770 8.127 1.00 0.00 H new ATOM 0 HA ARG A 218 -8.778 13.804 7.986 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -8.634 10.779 8.297 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -7.215 11.808 8.288 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -8.128 13.087 10.242 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -9.550 12.062 10.250 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -8.073 10.040 10.556 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -6.666 11.085 10.588 1.00 0.00 H new ATOM 0 HE ARG A 218 -8.710 10.808 12.724 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -8.129 11.771 14.679 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -6.704 12.810 14.777 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -5.901 12.445 11.396 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -5.454 13.188 12.935 1.00 0.00 H new ATOM 3346 N PHE A 219 -8.041 13.583 5.530 1.00 0.00 N ATOM 3347 CA PHE A 219 -7.588 13.377 4.162 1.00 0.00 C ATOM 3348 C PHE A 219 -6.239 13.994 3.921 1.00 0.00 C ATOM 3349 O PHE A 219 -5.939 15.092 4.406 1.00 0.00 O ATOM 3350 CB PHE A 219 -8.584 13.858 3.088 1.00 0.00 C ATOM 3351 CG PHE A 219 -8.717 15.361 3.029 1.00 0.00 C ATOM 3352 CD1 PHE A 219 -7.814 16.117 2.261 1.00 0.00 C ATOM 3353 CD2 PHE A 219 -9.775 15.995 3.684 1.00 0.00 C ATOM 3354 CE1 PHE A 219 -7.973 17.506 2.156 1.00 0.00 C ATOM 3355 CE2 PHE A 219 -9.932 17.383 3.585 1.00 0.00 C ATOM 3356 CZ PHE A 219 -9.032 18.139 2.819 1.00 0.00 C ATOM 0 H PHE A 219 -7.906 14.523 5.901 1.00 0.00 H new ATOM 0 HA PHE A 219 -7.513 12.295 4.058 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -8.263 13.490 2.114 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -9.562 13.421 3.288 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -6.997 15.627 1.752 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -10.473 15.414 4.268 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -7.280 18.087 1.565 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -10.747 17.872 4.099 1.00 0.00 H new ATOM 0 HZ PHE A 219 -9.156 19.209 2.741 1.00 0.00 H new ATOM 3366 N GLY A 220 -5.435 13.226 3.195 1.00 0.00 N ATOM 3367 CA GLY A 220 -4.073 13.614 2.873 1.00 0.00 C ATOM 3368 C GLY A 220 -3.871 13.806 1.377 1.00 0.00 C ATOM 3369 O GLY A 220 -4.562 13.177 0.596 1.00 0.00 O ATOM 0 H GLY A 220 -5.711 12.320 2.816 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -3.828 14.540 3.393 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.384 12.852 3.237 1.00 0.00 H new ATOM 3373 N ILE A 221 -2.874 14.619 0.985 1.00 0.00 N ATOM 3374 CA ILE A 221 -2.575 14.772 -0.431 1.00 0.00 C ATOM 3375 C ILE A 221 -1.130 14.357 -0.631 1.00 0.00 C ATOM 3376 O ILE A 221 -0.234 15.128 -0.314 1.00 0.00 O ATOM 3377 CB ILE A 221 -2.679 16.238 -0.863 1.00 0.00 C ATOM 3378 CG1 ILE A 221 -4.111 16.768 -0.761 1.00 0.00 C ATOM 3379 CG2 ILE A 221 -2.210 16.368 -2.312 1.00 0.00 C ATOM 3380 CD1 ILE A 221 -4.087 18.295 -0.882 1.00 0.00 C ATOM 0 H ILE A 221 -2.283 15.161 1.615 1.00 0.00 H new ATOM 0 HA ILE A 221 -3.278 14.173 -1.010 1.00 0.00 H new ATOM 0 HB ILE A 221 -2.052 16.826 -0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.729 16.337 -1.549 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -4.555 16.472 0.190 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -2.282 17.409 -2.626 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.175 16.036 -2.391 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.839 15.752 -2.955 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -5.104 18.682 -0.810 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -3.482 18.714 -0.078 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -3.658 18.577 -1.844 1.00 0.00 H new ATOM 3392 N ALA A 222 -0.902 13.168 -1.163 1.00 0.00 N ATOM 3393 CA ALA A 222 0.466 12.707 -1.370 1.00 0.00 C ATOM 3394 C ALA A 222 0.883 12.865 -2.817 1.00 0.00 C ATOM 3395 O ALA A 222 0.341 12.208 -3.705 1.00 0.00 O ATOM 3396 CB ALA A 222 0.605 11.248 -0.941 1.00 0.00 C ATOM 0 H ALA A 222 -1.628 12.514 -1.455 1.00 0.00 H new ATOM 0 HA ALA A 222 1.124 13.323 -0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 222 1.631 10.918 -1.101 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.354 11.154 0.116 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -0.071 10.629 -1.531 1.00 0.00 H new ATOM 3402 N ALA A 223 1.850 13.743 -3.037 1.00 0.00 N ATOM 3403 CA ALA A 223 2.351 13.993 -4.376 1.00 0.00 C ATOM 3404 C ALA A 223 3.785 13.506 -4.521 1.00 0.00 C ATOM 3405 O ALA A 223 4.668 13.953 -3.785 1.00 0.00 O ATOM 3406 CB ALA A 223 2.302 15.489 -4.680 1.00 0.00 C ATOM 0 H ALA A 223 2.301 14.292 -2.306 1.00 0.00 H new ATOM 0 HA ALA A 223 1.719 13.449 -5.078 1.00 0.00 H new ATOM 0 HB1 ALA A 223 2.680 15.668 -5.687 1.00 0.00 H new ATOM 0 HB2 ALA A 223 1.273 15.841 -4.611 1.00 0.00 H new ATOM 0 HB3 ALA A 223 2.919 16.027 -3.960 1.00 0.00 H new ATOM 3412 N LYS A 224 4.014 12.617 -5.493 1.00 0.00 N ATOM 3413 CA LYS A 224 5.350 12.114 -5.755 1.00 0.00 C ATOM 3414 C LYS A 224 5.849 12.774 -7.032 1.00 0.00 C ATOM 3415 O LYS A 224 5.456 12.386 -8.139 1.00 0.00 O ATOM 3416 CB LYS A 224 5.313 10.587 -5.903 1.00 0.00 C ATOM 3417 CG LYS A 224 6.730 10.029 -6.078 1.00 0.00 C ATOM 3418 CD LYS A 224 6.658 8.498 -6.130 1.00 0.00 C ATOM 3419 CE LYS A 224 8.067 7.917 -6.291 1.00 0.00 C ATOM 3420 NZ LYS A 224 7.997 6.425 -6.330 1.00 0.00 N ATOM 0 H LYS A 224 3.290 12.238 -6.104 1.00 0.00 H new ATOM 0 HA LYS A 224 6.023 12.348 -4.930 1.00 0.00 H new ATOM 0 HB2 LYS A 224 4.847 10.142 -5.024 1.00 0.00 H new ATOM 0 HB3 LYS A 224 4.700 10.314 -6.762 1.00 0.00 H new ATOM 0 HG2 LYS A 224 7.177 10.417 -6.993 1.00 0.00 H new ATOM 0 HG3 LYS A 224 7.366 10.349 -5.252 1.00 0.00 H new ATOM 0 HD2 LYS A 224 6.199 8.115 -5.218 1.00 0.00 H new ATOM 0 HD3 LYS A 224 6.027 8.182 -6.961 1.00 0.00 H new ATOM 0 HE2 LYS A 224 8.523 8.293 -7.207 1.00 0.00 H new ATOM 0 HE3 LYS A 224 8.700 8.239 -5.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 8.955 6.035 -6.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 7.579 6.074 -5.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 7.408 6.126 -7.133 1.00 0.00 H new ATOM 3434 N TYR A 225 6.669 13.812 -6.865 1.00 0.00 N ATOM 3435 CA TYR A 225 7.173 14.565 -8.007 1.00 0.00 C ATOM 3436 C TYR A 225 8.586 14.152 -8.400 1.00 0.00 C ATOM 3437 O TYR A 225 9.554 14.657 -7.846 1.00 0.00 O ATOM 3438 CB TYR A 225 7.174 16.069 -7.677 1.00 0.00 C ATOM 3439 CG TYR A 225 7.252 16.906 -8.946 1.00 0.00 C ATOM 3440 CD1 TYR A 225 8.442 16.973 -9.689 1.00 0.00 C ATOM 3441 CD2 TYR A 225 6.127 17.630 -9.374 1.00 0.00 C ATOM 3442 CE1 TYR A 225 8.500 17.754 -10.854 1.00 0.00 C ATOM 3443 CE2 TYR A 225 6.192 18.411 -10.538 1.00 0.00 C ATOM 3444 CZ TYR A 225 7.377 18.471 -11.275 1.00 0.00 C ATOM 3445 OH TYR A 225 7.437 19.235 -12.422 1.00 0.00 O ATOM 0 H TYR A 225 6.994 14.146 -5.958 1.00 0.00 H new ATOM 0 HA TYR A 225 6.512 14.350 -8.847 1.00 0.00 H new ATOM 0 HB2 TYR A 225 6.270 16.324 -7.124 1.00 0.00 H new ATOM 0 HB3 TYR A 225 8.020 16.303 -7.031 1.00 0.00 H new ATOM 0 HD1 TYR A 225 9.313 16.423 -9.364 1.00 0.00 H new ATOM 0 HD2 TYR A 225 5.210 17.585 -8.806 1.00 0.00 H new ATOM 0 HE1 TYR A 225 9.415 17.801 -11.426 1.00 0.00 H new ATOM 0 HE2 TYR A 225 5.325 18.966 -10.864 1.00 0.00 H new ATOM 0 HH TYR A 225 6.571 19.667 -12.573 1.00 0.00 H new ATOM 3455 N GLN A 226 8.693 13.293 -9.410 1.00 0.00 N ATOM 3456 CA GLN A 226 9.990 12.899 -9.941 1.00 0.00 C ATOM 3457 C GLN A 226 10.484 14.126 -10.733 1.00 0.00 C ATOM 3458 O GLN A 226 9.808 14.616 -11.617 1.00 0.00 O ATOM 3459 CB GLN A 226 9.793 11.657 -10.819 1.00 0.00 C ATOM 3460 CG GLN A 226 11.132 11.112 -11.313 1.00 0.00 C ATOM 3461 CD GLN A 226 10.899 9.794 -12.050 1.00 0.00 C ATOM 3462 OE1 GLN A 226 9.854 9.169 -11.882 1.00 0.00 O ATOM 3463 NE2 GLN A 226 11.806 9.337 -12.864 1.00 0.00 N ATOM 0 H GLN A 226 7.896 12.858 -9.875 1.00 0.00 H new ATOM 0 HA GLN A 226 10.725 12.629 -9.183 1.00 0.00 H new ATOM 0 HB2 GLN A 226 9.271 10.887 -10.252 1.00 0.00 H new ATOM 0 HB3 GLN A 226 9.162 11.908 -11.672 1.00 0.00 H new ATOM 0 HG2 GLN A 226 11.609 11.834 -11.976 1.00 0.00 H new ATOM 0 HG3 GLN A 226 11.808 10.957 -10.472 1.00 0.00 H new ATOM 0 HE21 GLN A 226 12.673 9.855 -13.004 1.00 0.00 H new ATOM 0 HE22 GLN A 226 11.649 8.461 -13.362 1.00 0.00 H new ATOM 3472 N ILE A 227 11.601 14.680 -10.322 1.00 0.00 N ATOM 3473 CA ILE A 227 12.132 15.923 -10.882 1.00 0.00 C ATOM 3474 C ILE A 227 13.068 15.599 -12.063 1.00 0.00 C ATOM 3475 O ILE A 227 12.850 16.013 -13.204 1.00 0.00 O ATOM 3476 CB ILE A 227 12.815 16.541 -9.573 1.00 0.00 C ATOM 3477 CG1 ILE A 227 11.871 17.734 -9.005 1.00 0.00 C ATOM 3478 CG2 ILE A 227 14.342 16.793 -9.860 1.00 0.00 C ATOM 3479 CD1 ILE A 227 11.337 17.118 -7.726 1.00 0.00 C ATOM 0 H ILE A 227 12.180 14.284 -9.582 1.00 0.00 H new ATOM 0 HA ILE A 227 11.432 16.625 -11.335 1.00 0.00 H new ATOM 0 HB ILE A 227 12.865 15.870 -8.715 1.00 0.00 H new ATOM 0 HG12 ILE A 227 12.435 18.647 -8.816 1.00 0.00 H new ATOM 0 HG13 ILE A 227 11.072 17.991 -9.701 1.00 0.00 H new ATOM 0 HG21 ILE A 227 14.814 17.214 -8.973 1.00 0.00 H new ATOM 0 HG22 ILE A 227 14.825 15.850 -10.115 1.00 0.00 H new ATOM 0 HG23 ILE A 227 14.446 17.490 -10.692 1.00 0.00 H new ATOM 0 HD11 ILE A 227 10.673 17.827 -7.230 1.00 0.00 H new ATOM 0 HD12 ILE A 227 10.785 16.209 -7.963 1.00 0.00 H new ATOM 0 HD13 ILE A 227 12.168 16.876 -7.064 1.00 0.00 H new ATOM 3491 N ASP A 228 14.049 14.781 -11.788 1.00 0.00 N ATOM 3492 CA ASP A 228 14.952 14.302 -12.816 1.00 0.00 C ATOM 3493 C ASP A 228 15.154 12.836 -12.474 1.00 0.00 C ATOM 3494 O ASP A 228 14.590 12.377 -11.489 1.00 0.00 O ATOM 3495 CB ASP A 228 16.259 15.121 -12.888 1.00 0.00 C ATOM 3496 CG ASP A 228 17.402 14.430 -12.155 1.00 0.00 C ATOM 3497 OD1 ASP A 228 17.149 13.822 -11.134 1.00 0.00 O ATOM 3498 OD2 ASP A 228 18.525 14.544 -12.625 1.00 0.00 O1- ATOM 0 H ASP A 228 14.249 14.426 -10.853 1.00 0.00 H new ATOM 0 HA ASP A 228 14.548 14.420 -13.821 1.00 0.00 H new ATOM 0 HB2 ASP A 228 16.536 15.273 -13.931 1.00 0.00 H new ATOM 0 HB3 ASP A 228 16.094 16.108 -12.455 1.00 0.00 H new ATOM 3503 N PRO A 229 15.853 12.062 -13.235 1.00 0.00 N ATOM 3504 CA PRO A 229 15.977 10.622 -12.913 1.00 0.00 C ATOM 3505 C PRO A 229 16.700 10.387 -11.589 1.00 0.00 C ATOM 3506 O PRO A 229 16.658 9.281 -11.044 1.00 0.00 O ATOM 3507 CB PRO A 229 16.712 10.017 -14.117 1.00 0.00 C ATOM 3508 CG PRO A 229 16.712 11.082 -15.175 1.00 0.00 C ATOM 3509 CD PRO A 229 16.607 12.420 -14.443 1.00 0.00 C ATOM 0 HA PRO A 229 15.007 10.148 -12.763 1.00 0.00 H new ATOM 0 HB2 PRO A 229 17.729 9.731 -13.850 1.00 0.00 H new ATOM 0 HB3 PRO A 229 16.210 9.116 -14.469 1.00 0.00 H new ATOM 0 HG2 PRO A 229 17.623 11.036 -15.771 1.00 0.00 H new ATOM 0 HG3 PRO A 229 15.875 10.948 -15.861 1.00 0.00 H new ATOM 0 HD2 PRO A 229 17.588 12.829 -14.203 1.00 0.00 H new ATOM 0 HD3 PRO A 229 16.086 13.169 -15.039 1.00 0.00 H new ATOM 3517 N ASP A 230 17.387 11.416 -11.094 1.00 0.00 N ATOM 3518 CA ASP A 230 18.146 11.290 -9.852 1.00 0.00 C ATOM 3519 C ASP A 230 17.527 12.035 -8.651 1.00 0.00 C ATOM 3520 O ASP A 230 18.117 12.028 -7.564 1.00 0.00 O ATOM 3521 CB ASP A 230 19.569 11.802 -10.088 1.00 0.00 C ATOM 3522 CG ASP A 230 20.316 10.856 -11.024 1.00 0.00 C ATOM 3523 OD1 ASP A 230 19.839 9.752 -11.227 1.00 0.00 O ATOM 3524 OD2 ASP A 230 21.354 11.254 -11.527 1.00 0.00 O1- ATOM 0 H ASP A 230 17.433 12.337 -11.529 1.00 0.00 H new ATOM 0 HA ASP A 230 18.135 10.233 -9.588 1.00 0.00 H new ATOM 0 HB2 ASP A 230 19.537 12.803 -10.519 1.00 0.00 H new ATOM 0 HB3 ASP A 230 20.098 11.880 -9.138 1.00 0.00 H new ATOM 3529 N ALA A 231 16.367 12.677 -8.812 1.00 0.00 N ATOM 3530 CA ALA A 231 15.766 13.396 -7.673 1.00 0.00 C ATOM 3531 C ALA A 231 14.227 13.417 -7.733 1.00 0.00 C ATOM 3532 O ALA A 231 13.634 13.553 -8.809 1.00 0.00 O ATOM 3533 CB ALA A 231 16.313 14.828 -7.621 1.00 0.00 C ATOM 0 H ALA A 231 15.838 12.718 -9.683 1.00 0.00 H new ATOM 0 HA ALA A 231 16.041 12.859 -6.765 1.00 0.00 H new ATOM 0 HB1 ALA A 231 15.868 15.357 -6.779 1.00 0.00 H new ATOM 0 HB2 ALA A 231 17.396 14.800 -7.500 1.00 0.00 H new ATOM 0 HB3 ALA A 231 16.065 15.346 -8.547 1.00 0.00 H new ATOM 3539 N CYS A 232 13.591 13.278 -6.553 1.00 0.00 N ATOM 3540 CA CYS A 232 12.120 13.270 -6.452 1.00 0.00 C ATOM 3541 C CYS A 232 11.629 13.967 -5.161 1.00 0.00 C ATOM 3542 O CYS A 232 12.151 13.713 -4.075 1.00 0.00 O ATOM 3543 CB CYS A 232 11.639 11.816 -6.466 1.00 0.00 C ATOM 3544 SG CYS A 232 9.837 11.765 -6.620 1.00 0.00 S ATOM 0 H CYS A 232 14.072 13.170 -5.660 1.00 0.00 H new ATOM 0 HA CYS A 232 11.711 13.822 -7.298 1.00 0.00 H new ATOM 0 HB2 CYS A 232 12.099 11.280 -7.296 1.00 0.00 H new ATOM 0 HB3 CYS A 232 11.949 11.312 -5.550 1.00 0.00 H new ATOM 0 HG CYS A 232 9.437 10.528 -6.633 1.00 0.00 H new ATOM 3550 N PHE A 233 10.612 14.843 -5.286 1.00 0.00 N ATOM 3551 CA PHE A 233 10.057 15.565 -4.121 1.00 0.00 C ATOM 3552 C PHE A 233 8.700 14.997 -3.706 1.00 0.00 C ATOM 3553 O PHE A 233 7.737 15.044 -4.471 1.00 0.00 O ATOM 3554 CB PHE A 233 9.887 17.055 -4.466 1.00 0.00 C ATOM 3555 CG PHE A 233 8.994 17.765 -3.456 1.00 0.00 C ATOM 3556 CD1 PHE A 233 9.442 18.013 -2.149 1.00 0.00 C ATOM 3557 CD2 PHE A 233 7.717 18.199 -3.844 1.00 0.00 C ATOM 3558 CE1 PHE A 233 8.614 18.690 -1.239 1.00 0.00 C ATOM 3559 CE2 PHE A 233 6.892 18.870 -2.932 1.00 0.00 C ATOM 3560 CZ PHE A 233 7.340 19.116 -1.630 1.00 0.00 C ATOM 0 H PHE A 233 10.161 15.067 -6.173 1.00 0.00 H new ATOM 0 HA PHE A 233 10.754 15.444 -3.292 1.00 0.00 H new ATOM 0 HB2 PHE A 233 10.864 17.537 -4.491 1.00 0.00 H new ATOM 0 HB3 PHE A 233 9.458 17.152 -5.463 1.00 0.00 H new ATOM 0 HD1 PHE A 233 10.424 17.683 -1.843 1.00 0.00 H new ATOM 0 HD2 PHE A 233 7.369 18.015 -4.850 1.00 0.00 H new ATOM 0 HE1 PHE A 233 8.962 18.882 -0.235 1.00 0.00 H new ATOM 0 HE2 PHE A 233 5.909 19.198 -3.235 1.00 0.00 H new ATOM 0 HZ PHE A 233 6.704 19.634 -0.928 1.00 0.00 H new ATOM 3570 N SER A 234 8.626 14.480 -2.479 1.00 0.00 N ATOM 3571 CA SER A 234 7.377 13.933 -1.957 1.00 0.00 C ATOM 3572 C SER A 234 6.792 14.859 -0.895 1.00 0.00 C ATOM 3573 O SER A 234 7.500 15.290 0.008 1.00 0.00 O ATOM 3574 CB SER A 234 7.603 12.546 -1.361 1.00 0.00 C ATOM 3575 OG SER A 234 6.407 12.112 -0.730 1.00 0.00 O ATOM 0 H SER A 234 9.413 14.429 -1.832 1.00 0.00 H new ATOM 0 HA SER A 234 6.673 13.850 -2.785 1.00 0.00 H new ATOM 0 HB2 SER A 234 7.892 11.843 -2.142 1.00 0.00 H new ATOM 0 HB3 SER A 234 8.420 12.575 -0.640 1.00 0.00 H new ATOM 0 HG SER A 234 6.544 11.221 -0.346 1.00 0.00 H new ATOM 3581 N ALA A 235 5.505 15.154 -0.997 1.00 0.00 N ATOM 3582 CA ALA A 235 4.854 16.027 -0.016 1.00 0.00 C ATOM 3583 C ALA A 235 3.509 15.443 0.383 1.00 0.00 C ATOM 3584 O ALA A 235 2.830 14.832 -0.442 1.00 0.00 O ATOM 3585 CB ALA A 235 4.642 17.418 -0.609 1.00 0.00 C ATOM 0 H ALA A 235 4.892 14.810 -1.737 1.00 0.00 H new ATOM 0 HA ALA A 235 5.495 16.103 0.863 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.158 18.058 0.129 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.605 17.847 -0.885 1.00 0.00 H new ATOM 0 HB3 ALA A 235 4.011 17.344 -1.495 1.00 0.00 H new ATOM 3591 N LYS A 236 3.105 15.616 1.646 1.00 0.00 N ATOM 3592 CA LYS A 236 1.823 15.076 2.102 1.00 0.00 C ATOM 3593 C LYS A 236 1.047 16.122 2.921 1.00 0.00 C ATOM 3594 O LYS A 236 1.472 16.501 4.010 1.00 0.00 O ATOM 3595 CB LYS A 236 2.053 13.827 2.967 1.00 0.00 C ATOM 3596 CG LYS A 236 2.662 12.705 2.115 1.00 0.00 C ATOM 3597 CD LYS A 236 2.878 11.470 2.996 1.00 0.00 C ATOM 3598 CE LYS A 236 3.535 10.349 2.186 1.00 0.00 C ATOM 3599 NZ LYS A 236 3.773 9.177 3.077 1.00 0.00 N ATOM 0 H LYS A 236 3.637 16.116 2.358 1.00 0.00 H new ATOM 0 HA LYS A 236 1.238 14.811 1.222 1.00 0.00 H new ATOM 0 HB2 LYS A 236 2.718 14.066 3.797 1.00 0.00 H new ATOM 0 HB3 LYS A 236 1.109 13.495 3.400 1.00 0.00 H new ATOM 0 HG2 LYS A 236 2.001 12.463 1.283 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.609 13.031 1.685 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.506 11.728 3.849 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.923 11.128 3.395 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.894 10.063 1.352 1.00 0.00 H new ATOM 0 HE3 LYS A 236 4.477 10.695 1.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.188 8.400 2.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 4.426 9.448 3.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 2.870 8.865 3.489 1.00 0.00 H new ATOM 3613 N VAL A 237 -0.095 16.581 2.395 1.00 0.00 N ATOM 3614 CA VAL A 237 -0.908 17.574 3.111 1.00 0.00 C ATOM 3615 C VAL A 237 -2.111 16.913 3.753 1.00 0.00 C ATOM 3616 O VAL A 237 -2.967 16.430 3.032 1.00 0.00 O ATOM 3617 CB VAL A 237 -1.474 18.641 2.151 1.00 0.00 C ATOM 3618 CG1 VAL A 237 -2.064 19.810 2.949 1.00 0.00 C ATOM 3619 CG2 VAL A 237 -0.383 19.168 1.213 1.00 0.00 C ATOM 0 H VAL A 237 -0.473 16.288 1.494 1.00 0.00 H new ATOM 0 HA VAL A 237 -0.251 18.029 3.853 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.256 18.174 1.553 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.460 20.557 2.261 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -2.866 19.445 3.590 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -1.285 20.261 3.564 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.808 19.919 0.546 1.00 0.00 H new ATOM 0 HG22 VAL A 237 0.417 19.616 1.802 1.00 0.00 H new ATOM 0 HG23 VAL A 237 0.018 18.344 0.623 1.00 0.00 H new ATOM 3629 N ASN A 238 -2.192 16.929 5.083 1.00 0.00 N ATOM 3630 CA ASN A 238 -3.366 16.351 5.734 1.00 0.00 C ATOM 3631 C ASN A 238 -4.338 17.465 6.073 1.00 0.00 C ATOM 3632 O ASN A 238 -3.969 18.636 6.032 1.00 0.00 O ATOM 3633 CB ASN A 238 -3.021 15.472 6.942 1.00 0.00 C ATOM 3634 CG ASN A 238 -2.756 16.273 8.193 1.00 0.00 C ATOM 3635 OD1 ASN A 238 -2.806 17.496 8.176 1.00 0.00 O ATOM 3636 ND2 ASN A 238 -2.501 15.631 9.297 1.00 0.00 N ATOM 0 H ASN A 238 -1.489 17.319 5.710 1.00 0.00 H new ATOM 0 HA ASN A 238 -3.844 15.664 5.036 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -3.842 14.779 7.127 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -2.142 14.871 6.709 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -2.340 16.147 10.162 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -2.462 14.612 9.297 1.00 0.00 H new ATOM 3643 N ASN A 239 -5.581 17.119 6.360 1.00 0.00 N ATOM 3644 CA ASN A 239 -6.571 18.152 6.642 1.00 0.00 C ATOM 3645 C ASN A 239 -6.638 18.506 8.134 1.00 0.00 C ATOM 3646 O ASN A 239 -7.460 19.326 8.539 1.00 0.00 O ATOM 3647 CB ASN A 239 -7.939 17.726 6.109 1.00 0.00 C ATOM 3648 CG ASN A 239 -8.924 18.886 6.213 1.00 0.00 C ATOM 3649 OD1 ASN A 239 -8.520 20.048 6.207 1.00 0.00 O ATOM 3650 ND2 ASN A 239 -10.202 18.639 6.311 1.00 0.00 N ATOM 0 H ASN A 239 -5.926 16.160 6.404 1.00 0.00 H new ATOM 0 HA ASN A 239 -6.259 19.060 6.126 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -7.850 17.406 5.071 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -8.309 16.872 6.676 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -10.866 19.410 6.383 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -10.536 17.675 6.316 1.00 0.00 H new ATOM 3657 N SER A 240 -5.724 17.953 8.938 1.00 0.00 N ATOM 3658 CA SER A 240 -5.679 18.301 10.356 1.00 0.00 C ATOM 3659 C SER A 240 -4.630 19.397 10.543 1.00 0.00 C ATOM 3660 O SER A 240 -4.274 19.760 11.668 1.00 0.00 O ATOM 3661 CB SER A 240 -5.380 17.086 11.251 1.00 0.00 C ATOM 3662 OG SER A 240 -4.112 16.534 10.923 1.00 0.00 O ATOM 0 H SER A 240 -5.021 17.278 8.637 1.00 0.00 H new ATOM 0 HA SER A 240 -6.661 18.660 10.664 1.00 0.00 H new ATOM 0 HB2 SER A 240 -5.394 17.385 12.299 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.157 16.332 11.124 1.00 0.00 H new ATOM 0 HG SER A 240 -3.932 15.762 11.499 1.00 0.00 H new ATOM 3668 N SER A 241 -4.182 19.932 9.395 1.00 0.00 N ATOM 3669 CA SER A 241 -3.214 21.022 9.328 1.00 0.00 C ATOM 3670 C SER A 241 -1.771 20.545 9.446 1.00 0.00 C ATOM 3671 O SER A 241 -0.915 21.308 9.853 1.00 0.00 O ATOM 3672 CB SER A 241 -3.514 22.087 10.390 1.00 0.00 C ATOM 3673 OG SER A 241 -3.512 23.367 9.774 1.00 0.00 O ATOM 0 H SER A 241 -4.491 19.610 8.478 1.00 0.00 H new ATOM 0 HA SER A 241 -3.320 21.465 8.338 1.00 0.00 H new ATOM 0 HB2 SER A 241 -4.481 21.894 10.854 1.00 0.00 H new ATOM 0 HB3 SER A 241 -2.767 22.049 11.183 1.00 0.00 H new ATOM 0 HG SER A 241 -2.630 23.541 9.383 1.00 0.00 H new ATOM 3679 N LEU A 242 -1.491 19.302 9.066 1.00 0.00 N ATOM 3680 CA LEU A 242 -0.112 18.785 9.126 1.00 0.00 C ATOM 3681 C LEU A 242 0.477 18.613 7.716 1.00 0.00 C ATOM 3682 O LEU A 242 0.064 17.720 6.970 1.00 0.00 O ATOM 3683 CB LEU A 242 -0.058 17.418 9.837 1.00 0.00 C ATOM 3684 CG LEU A 242 -0.970 17.387 11.075 1.00 0.00 C ATOM 3685 CD1 LEU A 242 -0.869 16.010 11.747 1.00 0.00 C ATOM 3686 CD2 LEU A 242 -0.523 18.445 12.073 1.00 0.00 C ATOM 0 H LEU A 242 -2.182 18.637 8.718 1.00 0.00 H new ATOM 0 HA LEU A 242 0.472 19.516 9.686 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.360 16.634 9.143 1.00 0.00 H new ATOM 0 HB3 LEU A 242 0.968 17.202 10.135 1.00 0.00 H new ATOM 0 HG LEU A 242 -1.996 17.582 10.764 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -1.515 15.985 12.625 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -1.183 15.238 11.044 1.00 0.00 H new ATOM 0 HD13 LEU A 242 0.162 15.828 12.050 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -1.173 18.418 12.948 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.504 18.246 12.378 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.580 19.430 11.609 1.00 0.00 H new ATOM 3698 N ILE A 243 1.433 19.478 7.344 1.00 0.00 N ATOM 3699 CA ILE A 243 2.065 19.422 6.024 1.00 0.00 C ATOM 3700 C ILE A 243 3.439 18.769 6.114 1.00 0.00 C ATOM 3701 O ILE A 243 4.249 19.141 6.962 1.00 0.00 O ATOM 3702 CB ILE A 243 2.330 20.837 5.526 1.00 0.00 C ATOM 3703 CG1 ILE A 243 1.044 21.643 5.398 1.00 0.00 C ATOM 3704 CG2 ILE A 243 3.036 20.784 4.165 1.00 0.00 C ATOM 3705 CD1 ILE A 243 1.424 23.108 5.172 1.00 0.00 C ATOM 0 H ILE A 243 1.784 20.225 7.943 1.00 0.00 H new ATOM 0 HA ILE A 243 1.398 18.864 5.368 1.00 0.00 H new ATOM 0 HB ILE A 243 2.966 21.332 6.260 1.00 0.00 H new ATOM 0 HG12 ILE A 243 0.443 21.273 4.567 1.00 0.00 H new ATOM 0 HG13 ILE A 243 0.439 21.541 6.299 1.00 0.00 H new ATOM 0 HG21 ILE A 243 3.224 21.798 3.813 1.00 0.00 H new ATOM 0 HG22 ILE A 243 3.983 20.254 4.267 1.00 0.00 H new ATOM 0 HG23 ILE A 243 2.404 20.262 3.447 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.519 23.708 5.077 1.00 0.00 H new ATOM 0 HD12 ILE A 243 2.010 23.467 6.018 1.00 0.00 H new ATOM 0 HD13 ILE A 243 2.014 23.194 4.260 1.00 0.00 H new ATOM 3717 N GLY A 244 3.761 17.830 5.226 1.00 0.00 N ATOM 3718 CA GLY A 244 5.096 17.216 5.257 1.00 0.00 C ATOM 3719 C GLY A 244 5.858 17.509 3.974 1.00 0.00 C ATOM 3720 O GLY A 244 5.269 17.505 2.893 1.00 0.00 O ATOM 0 H GLY A 244 3.140 17.483 4.495 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.656 17.596 6.112 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.002 16.138 5.391 1.00 0.00 H new ATOM 3724 N LEU A 245 7.177 17.712 4.111 1.00 0.00 N ATOM 3725 CA LEU A 245 8.029 17.968 2.954 1.00 0.00 C ATOM 3726 C LEU A 245 9.155 16.949 2.927 1.00 0.00 C ATOM 3727 O LEU A 245 9.950 16.904 3.867 1.00 0.00 O ATOM 3728 CB LEU A 245 8.693 19.350 3.037 1.00 0.00 C ATOM 3729 CG LEU A 245 7.675 20.449 3.327 1.00 0.00 C ATOM 3730 CD1 LEU A 245 8.420 21.785 3.434 1.00 0.00 C ATOM 3731 CD2 LEU A 245 6.653 20.532 2.191 1.00 0.00 C ATOM 0 H LEU A 245 7.668 17.703 5.005 1.00 0.00 H new ATOM 0 HA LEU A 245 7.398 17.911 2.067 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.453 19.342 3.819 1.00 0.00 H new ATOM 0 HB3 LEU A 245 9.204 19.565 2.098 1.00 0.00 H new ATOM 0 HG LEU A 245 7.152 20.228 4.257 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.707 22.583 3.641 1.00 0.00 H new ATOM 0 HD12 LEU A 245 9.150 21.731 4.242 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.933 21.992 2.495 1.00 0.00 H new ATOM 0 HD21 LEU A 245 5.931 21.319 2.408 1.00 0.00 H new ATOM 0 HD22 LEU A 245 7.166 20.757 1.256 1.00 0.00 H new ATOM 0 HD23 LEU A 245 6.133 19.578 2.099 1.00 0.00 H new ATOM 3743 N GLY A 246 9.235 16.139 1.877 1.00 0.00 N ATOM 3744 CA GLY A 246 10.306 15.143 1.804 1.00 0.00 C ATOM 3745 C GLY A 246 11.071 15.184 0.479 1.00 0.00 C ATOM 3746 O GLY A 246 10.554 14.760 -0.552 1.00 0.00 O ATOM 0 H GLY A 246 8.593 16.147 1.084 1.00 0.00 H new ATOM 0 HA2 GLY A 246 11.004 15.307 2.625 1.00 0.00 H new ATOM 0 HA3 GLY A 246 9.880 14.149 1.941 1.00 0.00 H new ATOM 3750 N TYR A 247 12.308 15.698 0.500 1.00 0.00 N ATOM 3751 CA TYR A 247 13.105 15.774 -0.740 1.00 0.00 C ATOM 3752 C TYR A 247 13.969 14.528 -0.898 1.00 0.00 C ATOM 3753 O TYR A 247 15.036 14.426 -0.293 1.00 0.00 O ATOM 3754 CB TYR A 247 13.999 17.029 -0.738 1.00 0.00 C ATOM 3755 CG TYR A 247 14.487 17.320 -2.150 1.00 0.00 C ATOM 3756 CD1 TYR A 247 15.853 17.236 -2.464 1.00 0.00 C ATOM 3757 CD2 TYR A 247 13.569 17.678 -3.143 1.00 0.00 C ATOM 3758 CE1 TYR A 247 16.294 17.508 -3.769 1.00 0.00 C ATOM 3759 CE2 TYR A 247 14.010 17.950 -4.445 1.00 0.00 C ATOM 3760 CZ TYR A 247 15.372 17.866 -4.758 1.00 0.00 C ATOM 3761 OH TYR A 247 15.806 18.133 -6.045 1.00 0.00 O ATOM 0 H TYR A 247 12.772 16.059 1.334 1.00 0.00 H new ATOM 0 HA TYR A 247 12.414 15.836 -1.580 1.00 0.00 H new ATOM 0 HB2 TYR A 247 13.441 17.883 -0.354 1.00 0.00 H new ATOM 0 HB3 TYR A 247 14.850 16.879 -0.074 1.00 0.00 H new ATOM 0 HD1 TYR A 247 16.566 16.962 -1.700 1.00 0.00 H new ATOM 0 HD2 TYR A 247 12.518 17.745 -2.906 1.00 0.00 H new ATOM 0 HE1 TYR A 247 17.345 17.441 -4.009 1.00 0.00 H new ATOM 0 HE2 TYR A 247 13.298 18.225 -5.209 1.00 0.00 H new ATOM 0 HH TYR A 247 15.038 18.365 -6.608 1.00 0.00 H new ATOM 3771 N THR A 248 13.505 13.586 -1.720 1.00 0.00 N ATOM 3772 CA THR A 248 14.247 12.350 -1.951 1.00 0.00 C ATOM 3773 C THR A 248 15.258 12.536 -3.071 1.00 0.00 C ATOM 3774 O THR A 248 14.896 12.948 -4.174 1.00 0.00 O ATOM 3775 CB THR A 248 13.289 11.226 -2.337 1.00 0.00 C ATOM 3776 OG1 THR A 248 12.492 10.884 -1.212 1.00 0.00 O ATOM 3777 CG2 THR A 248 14.102 10.006 -2.778 1.00 0.00 C ATOM 0 H THR A 248 12.626 13.656 -2.232 1.00 0.00 H new ATOM 0 HA THR A 248 14.769 12.092 -1.029 1.00 0.00 H new ATOM 0 HB THR A 248 12.644 11.551 -3.154 1.00 0.00 H new ATOM 0 HG1 THR A 248 11.874 10.163 -1.456 1.00 0.00 H new ATOM 0 HG21 THR A 248 13.425 9.198 -3.055 1.00 0.00 H new ATOM 0 HG22 THR A 248 14.721 10.272 -3.635 1.00 0.00 H new ATOM 0 HG23 THR A 248 14.740 9.678 -1.958 1.00 0.00 H new ATOM 3785 N GLN A 249 16.528 12.245 -2.786 1.00 0.00 N ATOM 3786 CA GLN A 249 17.575 12.398 -3.784 1.00 0.00 C ATOM 3787 C GLN A 249 18.256 11.059 -4.068 1.00 0.00 C ATOM 3788 O GLN A 249 18.990 10.531 -3.231 1.00 0.00 O ATOM 3789 CB GLN A 249 18.622 13.391 -3.288 1.00 0.00 C ATOM 3790 CG GLN A 249 17.996 14.780 -3.154 1.00 0.00 C ATOM 3791 CD GLN A 249 19.055 15.770 -2.686 1.00 0.00 C ATOM 3792 OE1 GLN A 249 20.071 15.949 -3.354 1.00 0.00 O ATOM 3793 NE2 GLN A 249 18.887 16.416 -1.568 1.00 0.00 N ATOM 0 H GLN A 249 16.850 11.905 -1.880 1.00 0.00 H new ATOM 0 HA GLN A 249 17.117 12.765 -4.702 1.00 0.00 H new ATOM 0 HB2 GLN A 249 19.018 13.066 -2.326 1.00 0.00 H new ATOM 0 HB3 GLN A 249 19.461 13.426 -3.983 1.00 0.00 H new ATOM 0 HG2 GLN A 249 17.583 15.098 -4.111 1.00 0.00 H new ATOM 0 HG3 GLN A 249 17.170 14.752 -2.444 1.00 0.00 H new ATOM 0 HE21 GLN A 249 18.043 16.267 -1.014 1.00 0.00 H new ATOM 0 HE22 GLN A 249 19.599 17.071 -1.246 1.00 0.00 H new ATOM 3802 N THR A 250 18.038 10.523 -5.268 1.00 0.00 N ATOM 3803 CA THR A 250 18.666 9.258 -5.652 1.00 0.00 C ATOM 3804 C THR A 250 19.912 9.565 -6.492 1.00 0.00 C ATOM 3805 O THR A 250 19.808 10.190 -7.540 1.00 0.00 O ATOM 3806 CB THR A 250 17.685 8.399 -6.472 1.00 0.00 C ATOM 3807 OG1 THR A 250 16.499 8.173 -5.718 1.00 0.00 O ATOM 3808 CG2 THR A 250 18.336 7.056 -6.811 1.00 0.00 C ATOM 0 H THR A 250 17.440 10.937 -5.983 1.00 0.00 H new ATOM 0 HA THR A 250 18.944 8.703 -4.756 1.00 0.00 H new ATOM 0 HB THR A 250 17.434 8.924 -7.394 1.00 0.00 H new ATOM 0 HG1 THR A 250 15.876 7.628 -6.243 1.00 0.00 H new ATOM 0 HG21 THR A 250 17.640 6.450 -7.391 1.00 0.00 H new ATOM 0 HG22 THR A 250 19.241 7.227 -7.394 1.00 0.00 H new ATOM 0 HG23 THR A 250 18.592 6.533 -5.890 1.00 0.00 H new ATOM 3816 N LEU A 251 21.086 9.151 -6.014 1.00 0.00 N ATOM 3817 CA LEU A 251 22.335 9.430 -6.733 1.00 0.00 C ATOM 3818 C LEU A 251 22.776 8.231 -7.585 1.00 0.00 C ATOM 3819 O LEU A 251 22.827 7.104 -7.082 1.00 0.00 O ATOM 3820 CB LEU A 251 23.509 9.683 -5.750 1.00 0.00 C ATOM 3821 CG LEU A 251 23.247 10.774 -4.708 1.00 0.00 C ATOM 3822 CD1 LEU A 251 24.555 10.976 -3.921 1.00 0.00 C ATOM 3823 CD2 LEU A 251 22.876 12.093 -5.390 1.00 0.00 C ATOM 0 H LEU A 251 21.201 8.629 -5.145 1.00 0.00 H new ATOM 0 HA LEU A 251 22.126 10.305 -7.349 1.00 0.00 H new ATOM 0 HB2 LEU A 251 23.738 8.752 -5.232 1.00 0.00 H new ATOM 0 HB3 LEU A 251 24.395 9.954 -6.325 1.00 0.00 H new ATOM 0 HG LEU A 251 22.424 10.477 -4.058 1.00 0.00 H new ATOM 0 HD11 LEU A 251 24.410 11.748 -3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 251 24.835 10.041 -3.435 1.00 0.00 H new ATOM 0 HD13 LEU A 251 25.347 11.281 -4.604 1.00 0.00 H new ATOM 0 HD21 LEU A 251 22.694 12.855 -4.633 1.00 0.00 H new ATOM 0 HD22 LEU A 251 23.694 12.411 -6.036 1.00 0.00 H new ATOM 0 HD23 LEU A 251 21.975 11.953 -5.988 1.00 0.00 H new ATOM 3835 N LYS A 252 23.159 8.470 -8.867 1.00 0.00 N ATOM 3836 CA LYS A 252 23.674 7.361 -9.700 1.00 0.00 C ATOM 3837 C LYS A 252 24.678 6.558 -8.871 1.00 0.00 C ATOM 3838 O LYS A 252 24.560 5.357 -8.754 1.00 0.00 O ATOM 3839 CB LYS A 252 24.340 7.882 -11.010 1.00 0.00 C ATOM 3840 CG LYS A 252 25.667 7.116 -11.332 1.00 0.00 C ATOM 3841 CD LYS A 252 26.292 7.669 -12.618 1.00 0.00 C ATOM 3842 CE LYS A 252 27.819 7.778 -12.458 1.00 0.00 C ATOM 3843 NZ LYS A 252 28.416 8.283 -13.729 1.00 0.00 N ATOM 0 H LYS A 252 23.123 9.380 -9.327 1.00 0.00 H new ATOM 0 HA LYS A 252 22.840 6.727 -10.000 1.00 0.00 H new ATOM 0 HB2 LYS A 252 23.644 7.769 -11.841 1.00 0.00 H new ATOM 0 HB3 LYS A 252 24.550 8.947 -10.912 1.00 0.00 H new ATOM 0 HG2 LYS A 252 26.367 7.220 -10.503 1.00 0.00 H new ATOM 0 HG3 LYS A 252 25.464 6.051 -11.445 1.00 0.00 H new ATOM 0 HD2 LYS A 252 26.052 7.017 -13.458 1.00 0.00 H new ATOM 0 HD3 LYS A 252 25.871 8.649 -12.844 1.00 0.00 H new ATOM 0 HE2 LYS A 252 28.062 8.452 -11.636 1.00 0.00 H new ATOM 0 HE3 LYS A 252 28.240 6.804 -12.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 29.448 8.357 -13.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 28.194 7.624 -14.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 28.022 9.220 -13.949 1.00 0.00 H new ATOM 3857 N PRO A 253 25.661 7.232 -8.278 1.00 0.00 N ATOM 3858 CA PRO A 253 26.682 6.572 -7.414 1.00 0.00 C ATOM 3859 C PRO A 253 26.081 5.472 -6.522 1.00 0.00 C ATOM 3860 O PRO A 253 26.815 4.646 -5.965 1.00 0.00 O ATOM 3861 CB PRO A 253 27.249 7.727 -6.585 1.00 0.00 C ATOM 3862 CG PRO A 253 27.145 8.923 -7.475 1.00 0.00 C ATOM 3863 CD PRO A 253 25.928 8.699 -8.380 1.00 0.00 C ATOM 0 HA PRO A 253 27.441 6.052 -7.998 1.00 0.00 H new ATOM 0 HB2 PRO A 253 26.683 7.869 -5.665 1.00 0.00 H new ATOM 0 HB3 PRO A 253 28.283 7.537 -6.297 1.00 0.00 H new ATOM 0 HG2 PRO A 253 27.027 9.833 -6.887 1.00 0.00 H new ATOM 0 HG3 PRO A 253 28.051 9.043 -8.069 1.00 0.00 H new ATOM 0 HD2 PRO A 253 25.071 9.284 -8.047 1.00 0.00 H new ATOM 0 HD3 PRO A 253 26.136 8.996 -9.408 1.00 0.00 H new ATOM 3871 N GLY A 254 24.753 5.442 -6.406 1.00 0.00 N ATOM 3872 CA GLY A 254 24.086 4.412 -5.603 1.00 0.00 C ATOM 3873 C GLY A 254 23.795 4.888 -4.187 1.00 0.00 C ATOM 3874 O GLY A 254 23.793 4.085 -3.249 1.00 0.00 O ATOM 0 H GLY A 254 24.123 6.109 -6.851 1.00 0.00 H new ATOM 0 HA2 GLY A 254 23.153 4.124 -6.087 1.00 0.00 H new ATOM 0 HA3 GLY A 254 24.713 3.521 -5.564 1.00 0.00 H new ATOM 3878 N ILE A 255 23.568 6.189 -4.029 1.00 0.00 N ATOM 3879 CA ILE A 255 23.296 6.745 -2.698 1.00 0.00 C ATOM 3880 C ILE A 255 21.961 7.499 -2.636 1.00 0.00 C ATOM 3881 O ILE A 255 21.666 8.332 -3.488 1.00 0.00 O ATOM 3882 CB ILE A 255 24.454 7.648 -2.291 1.00 0.00 C ATOM 3883 CG1 ILE A 255 25.709 6.776 -2.178 1.00 0.00 C ATOM 3884 CG2 ILE A 255 24.155 8.301 -0.936 1.00 0.00 C ATOM 3885 CD1 ILE A 255 26.955 7.654 -2.051 1.00 0.00 C ATOM 0 H ILE A 255 23.566 6.871 -4.788 1.00 0.00 H new ATOM 0 HA ILE A 255 23.208 5.917 -1.994 1.00 0.00 H new ATOM 0 HB ILE A 255 24.600 8.436 -3.030 1.00 0.00 H new ATOM 0 HG12 ILE A 255 25.628 6.120 -1.311 1.00 0.00 H new ATOM 0 HG13 ILE A 255 25.795 6.135 -3.055 1.00 0.00 H new ATOM 0 HG21 ILE A 255 24.987 8.945 -0.651 1.00 0.00 H new ATOM 0 HG22 ILE A 255 23.245 8.896 -1.012 1.00 0.00 H new ATOM 0 HG23 ILE A 255 24.021 7.527 -0.181 1.00 0.00 H new ATOM 0 HD11 ILE A 255 27.839 7.022 -1.972 1.00 0.00 H new ATOM 0 HD12 ILE A 255 27.042 8.291 -2.931 1.00 0.00 H new ATOM 0 HD13 ILE A 255 26.873 8.276 -1.160 1.00 0.00 H new ATOM 3897 N LYS A 256 21.160 7.196 -1.612 1.00 0.00 N ATOM 3898 CA LYS A 256 19.857 7.845 -1.435 1.00 0.00 C ATOM 3899 C LYS A 256 19.880 8.770 -0.215 1.00 0.00 C ATOM 3900 O LYS A 256 20.153 8.333 0.905 1.00 0.00 O ATOM 3901 CB LYS A 256 18.773 6.781 -1.240 1.00 0.00 C ATOM 3902 CG LYS A 256 17.433 7.257 -1.810 1.00 0.00 C ATOM 3903 CD LYS A 256 16.424 6.108 -1.717 1.00 0.00 C ATOM 3904 CE LYS A 256 15.071 6.541 -2.287 1.00 0.00 C ATOM 3905 NZ LYS A 256 14.114 5.399 -2.192 1.00 0.00 N ATOM 0 H LYS A 256 21.389 6.508 -0.895 1.00 0.00 H new ATOM 0 HA LYS A 256 19.640 8.436 -2.325 1.00 0.00 H new ATOM 0 HB2 LYS A 256 19.074 5.855 -1.731 1.00 0.00 H new ATOM 0 HB3 LYS A 256 18.663 6.558 -0.179 1.00 0.00 H new ATOM 0 HG2 LYS A 256 17.072 8.123 -1.255 1.00 0.00 H new ATOM 0 HG3 LYS A 256 17.554 7.571 -2.847 1.00 0.00 H new ATOM 0 HD2 LYS A 256 16.797 5.243 -2.265 1.00 0.00 H new ATOM 0 HD3 LYS A 256 16.307 5.801 -0.678 1.00 0.00 H new ATOM 0 HE2 LYS A 256 14.688 7.400 -1.736 1.00 0.00 H new ATOM 0 HE3 LYS A 256 15.183 6.853 -3.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 13.192 5.686 -2.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 14.481 4.592 -2.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 14.002 5.122 -1.196 1.00 0.00 H new ATOM 3919 N LEU A 257 19.578 10.035 -0.456 1.00 0.00 N ATOM 3920 CA LEU A 257 19.545 11.044 0.601 1.00 0.00 C ATOM 3921 C LEU A 257 18.166 11.716 0.634 1.00 0.00 C ATOM 3922 O LEU A 257 17.834 12.487 -0.266 1.00 0.00 O ATOM 3923 CB LEU A 257 20.649 12.073 0.311 1.00 0.00 C ATOM 3924 CG LEU A 257 20.770 13.104 1.436 1.00 0.00 C ATOM 3925 CD1 LEU A 257 21.159 12.416 2.746 1.00 0.00 C ATOM 3926 CD2 LEU A 257 21.852 14.120 1.055 1.00 0.00 C ATOM 0 H LEU A 257 19.349 10.395 -1.383 1.00 0.00 H new ATOM 0 HA LEU A 257 19.718 10.587 1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 257 21.602 11.559 0.184 1.00 0.00 H new ATOM 0 HB3 LEU A 257 20.434 12.583 -0.628 1.00 0.00 H new ATOM 0 HG LEU A 257 19.812 13.604 1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 257 21.242 13.161 3.538 1.00 0.00 H new ATOM 0 HD12 LEU A 257 20.396 11.685 3.014 1.00 0.00 H new ATOM 0 HD13 LEU A 257 22.117 11.911 2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 257 21.950 14.862 1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 257 22.803 13.605 0.920 1.00 0.00 H new ATOM 0 HD23 LEU A 257 21.574 14.617 0.126 1.00 0.00 H new ATOM 3938 N THR A 258 17.331 11.390 1.625 1.00 0.00 N ATOM 3939 CA THR A 258 15.991 11.989 1.671 1.00 0.00 C ATOM 3940 C THR A 258 15.773 12.841 2.910 1.00 0.00 C ATOM 3941 O THR A 258 15.724 12.325 4.026 1.00 0.00 O ATOM 3942 CB THR A 258 14.893 10.915 1.618 1.00 0.00 C ATOM 3943 OG1 THR A 258 15.014 10.153 0.423 1.00 0.00 O ATOM 3944 CG2 THR A 258 13.526 11.610 1.640 1.00 0.00 C ATOM 0 H THR A 258 17.545 10.740 2.381 1.00 0.00 H new ATOM 0 HA THR A 258 15.927 12.630 0.791 1.00 0.00 H new ATOM 0 HB THR A 258 14.992 10.248 2.474 1.00 0.00 H new ATOM 0 HG1 THR A 258 14.312 9.470 0.398 1.00 0.00 H new ATOM 0 HG21 THR A 258 12.736 10.860 1.603 1.00 0.00 H new ATOM 0 HG22 THR A 258 13.429 12.194 2.555 1.00 0.00 H new ATOM 0 HG23 THR A 258 13.440 12.271 0.777 1.00 0.00 H new ATOM 3952 N LEU A 259 15.583 14.140 2.691 1.00 0.00 N ATOM 3953 CA LEU A 259 15.309 15.062 3.784 1.00 0.00 C ATOM 3954 C LEU A 259 13.826 14.985 4.100 1.00 0.00 C ATOM 3955 O LEU A 259 13.024 14.868 3.188 1.00 0.00 O ATOM 3956 CB LEU A 259 15.633 16.504 3.390 1.00 0.00 C ATOM 3957 CG LEU A 259 17.077 16.640 2.903 1.00 0.00 C ATOM 3958 CD1 LEU A 259 17.321 18.097 2.511 1.00 0.00 C ATOM 3959 CD2 LEU A 259 18.052 16.254 4.017 1.00 0.00 C ATOM 0 H LEU A 259 15.614 14.574 1.769 1.00 0.00 H new ATOM 0 HA LEU A 259 15.926 14.785 4.639 1.00 0.00 H new ATOM 0 HB2 LEU A 259 14.951 16.830 2.605 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.473 17.161 4.245 1.00 0.00 H new ATOM 0 HG LEU A 259 17.235 15.979 2.051 1.00 0.00 H new ATOM 0 HD11 LEU A 259 18.347 18.213 2.161 1.00 0.00 H new ATOM 0 HD12 LEU A 259 16.632 18.380 1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 259 17.159 18.739 3.377 1.00 0.00 H new ATOM 0 HD21 LEU A 259 19.075 16.356 3.656 1.00 0.00 H new ATOM 0 HD22 LEU A 259 17.903 16.910 4.875 1.00 0.00 H new ATOM 0 HD23 LEU A 259 17.873 15.221 4.315 1.00 0.00 H new ATOM 3971 N SER A 260 13.464 15.048 5.375 1.00 0.00 N ATOM 3972 CA SER A 260 12.052 14.975 5.754 1.00 0.00 C ATOM 3973 C SER A 260 11.687 16.028 6.808 1.00 0.00 C ATOM 3974 O SER A 260 12.471 16.320 7.706 1.00 0.00 O ATOM 3975 CB SER A 260 11.740 13.575 6.283 1.00 0.00 C ATOM 3976 OG SER A 260 12.359 12.610 5.440 1.00 0.00 O ATOM 0 H SER A 260 14.113 15.148 6.155 1.00 0.00 H new ATOM 0 HA SER A 260 11.453 15.181 4.867 1.00 0.00 H new ATOM 0 HB2 SER A 260 12.103 13.470 7.305 1.00 0.00 H new ATOM 0 HB3 SER A 260 10.662 13.415 6.310 1.00 0.00 H new ATOM 0 HG SER A 260 13.307 12.529 5.676 1.00 0.00 H new ATOM 3982 N ALA A 261 10.475 16.565 6.685 1.00 0.00 N ATOM 3983 CA ALA A 261 10.000 17.555 7.631 1.00 0.00 C ATOM 3984 C ALA A 261 8.487 17.547 7.723 1.00 0.00 C ATOM 3985 O ALA A 261 7.820 17.952 6.783 1.00 0.00 O ATOM 3986 CB ALA A 261 10.491 18.949 7.217 1.00 0.00 C ATOM 0 H ALA A 261 9.814 16.330 5.945 1.00 0.00 H new ATOM 0 HA ALA A 261 10.400 17.304 8.614 1.00 0.00 H new ATOM 0 HB1 ALA A 261 10.131 19.689 7.932 1.00 0.00 H new ATOM 0 HB2 ALA A 261 11.581 18.961 7.201 1.00 0.00 H new ATOM 0 HB3 ALA A 261 10.111 19.189 6.224 1.00 0.00 H new ATOM 3992 N LEU A 262 7.955 17.127 8.882 1.00 0.00 N ATOM 3993 CA LEU A 262 6.496 17.141 9.072 1.00 0.00 C ATOM 3994 C LEU A 262 6.148 18.182 10.122 1.00 0.00 C ATOM 3995 O LEU A 262 6.342 17.976 11.316 1.00 0.00 O ATOM 3996 CB LEU A 262 5.981 15.745 9.463 1.00 0.00 C ATOM 3997 CG LEU A 262 4.490 15.787 9.839 1.00 0.00 C ATOM 3998 CD1 LEU A 262 3.660 16.278 8.649 1.00 0.00 C ATOM 3999 CD2 LEU A 262 4.029 14.376 10.210 1.00 0.00 C ATOM 0 H LEU A 262 8.493 16.784 9.678 1.00 0.00 H new ATOM 0 HA LEU A 262 6.005 17.407 8.136 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.130 15.054 8.633 1.00 0.00 H new ATOM 0 HB3 LEU A 262 6.560 15.363 10.304 1.00 0.00 H new ATOM 0 HG LEU A 262 4.354 16.466 10.680 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.606 16.304 8.926 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.986 17.279 8.367 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.797 15.601 7.806 1.00 0.00 H new ATOM 0 HD21 LEU A 262 2.973 14.397 10.478 1.00 0.00 H new ATOM 0 HD22 LEU A 262 4.174 13.710 9.359 1.00 0.00 H new ATOM 0 HD23 LEU A 262 4.611 14.014 11.057 1.00 0.00 H new ATOM 4011 N LEU A 263 5.656 19.326 9.654 1.00 0.00 N ATOM 4012 CA LEU A 263 5.336 20.431 10.562 1.00 0.00 C ATOM 4013 C LEU A 263 3.823 20.641 10.765 1.00 0.00 C ATOM 4014 O LEU A 263 3.042 20.736 9.813 1.00 0.00 O ATOM 4015 CB LEU A 263 5.940 21.745 10.015 1.00 0.00 C ATOM 4016 CG LEU A 263 7.426 21.561 9.628 1.00 0.00 C ATOM 4017 CD1 LEU A 263 7.995 22.892 9.120 1.00 0.00 C ATOM 4018 CD2 LEU A 263 8.254 21.106 10.836 1.00 0.00 C ATOM 0 H LEU A 263 5.471 19.514 8.669 1.00 0.00 H new ATOM 0 HA LEU A 263 5.764 20.164 11.528 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.373 22.074 9.144 1.00 0.00 H new ATOM 0 HB3 LEU A 263 5.852 22.529 10.767 1.00 0.00 H new ATOM 0 HG LEU A 263 7.481 20.801 8.849 1.00 0.00 H new ATOM 0 HD11 LEU A 263 9.042 22.760 8.848 1.00 0.00 H new ATOM 0 HD12 LEU A 263 7.431 23.219 8.246 1.00 0.00 H new ATOM 0 HD13 LEU A 263 7.916 23.645 9.905 1.00 0.00 H new ATOM 0 HD21 LEU A 263 9.295 20.984 10.538 1.00 0.00 H new ATOM 0 HD22 LEU A 263 8.188 21.855 11.625 1.00 0.00 H new ATOM 0 HD23 LEU A 263 7.868 20.156 11.204 1.00 0.00 H new ATOM 4030 N ASP A 264 3.408 20.722 12.039 1.00 0.00 N ATOM 4031 CA ASP A 264 1.979 20.928 12.366 1.00 0.00 C ATOM 4032 C ASP A 264 1.599 22.417 12.289 1.00 0.00 C ATOM 4033 O ASP A 264 2.002 23.243 13.096 1.00 0.00 O ATOM 4034 CB ASP A 264 1.642 20.339 13.744 1.00 0.00 C ATOM 4035 CG ASP A 264 0.145 20.474 14.049 1.00 0.00 C ATOM 4036 OD1 ASP A 264 -0.548 21.119 13.280 1.00 0.00 O ATOM 4037 OD2 ASP A 264 -0.267 19.951 15.070 1.00 0.00 O1- ATOM 0 H ASP A 264 4.024 20.650 12.849 1.00 0.00 H new ATOM 0 HA ASP A 264 1.385 20.398 11.621 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.929 19.288 13.774 1.00 0.00 H new ATOM 0 HB3 ASP A 264 2.221 20.850 14.513 1.00 0.00 H new ATOM 4042 N GLY A 265 0.828 22.712 11.277 1.00 0.00 N ATOM 4043 CA GLY A 265 0.348 24.066 10.954 1.00 0.00 C ATOM 4044 C GLY A 265 -0.604 24.569 12.014 1.00 0.00 C ATOM 4045 O GLY A 265 -0.599 25.766 12.343 1.00 0.00 O ATOM 0 H GLY A 265 0.495 22.006 10.621 1.00 0.00 H new ATOM 0 HA2 GLY A 265 1.196 24.746 10.869 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -0.152 24.057 9.985 1.00 0.00 H new ATOM 4049 N LYS A 266 -1.367 23.667 12.600 1.00 0.00 N ATOM 4050 CA LYS A 266 -2.236 24.086 13.675 1.00 0.00 C ATOM 4051 C LYS A 266 -1.466 24.132 14.949 1.00 0.00 C ATOM 4052 O LYS A 266 -1.996 24.547 15.973 1.00 0.00 O ATOM 4053 CB LYS A 266 -3.540 23.283 13.851 1.00 0.00 C ATOM 4054 CG LYS A 266 -4.639 23.769 12.885 1.00 0.00 C ATOM 4055 CD LYS A 266 -5.318 25.003 13.572 1.00 0.00 C ATOM 4056 CE LYS A 266 -6.537 25.535 12.813 1.00 0.00 C ATOM 4057 NZ LYS A 266 -7.044 26.743 13.546 1.00 0.00 N ATOM 0 H LYS A 266 -1.403 22.676 12.360 1.00 0.00 H new ATOM 0 HA LYS A 266 -2.583 25.079 13.388 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -3.343 22.225 13.677 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -3.890 23.377 14.879 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -4.213 24.047 11.921 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -5.367 22.980 12.697 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -5.622 24.724 14.581 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -4.584 25.803 13.670 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -6.266 25.795 11.790 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -7.313 24.771 12.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -7.874 27.126 13.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -7.312 26.474 14.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -6.298 27.466 13.581 1.00 0.00 H new ATOM 4071 N ASN A 267 -0.187 23.737 14.871 1.00 0.00 N ATOM 4072 CA ASN A 267 0.685 23.784 16.046 1.00 0.00 C ATOM 4073 C ASN A 267 1.976 22.965 15.893 1.00 0.00 C ATOM 4074 O ASN A 267 2.103 21.927 16.500 1.00 0.00 O ATOM 4075 CB ASN A 267 -0.056 23.309 17.276 1.00 0.00 C ATOM 4076 CG ASN A 267 -0.608 24.474 18.078 1.00 0.00 C ATOM 4077 OD1 ASN A 267 0.122 25.374 18.471 1.00 0.00 O ATOM 4078 ND2 ASN A 267 -1.885 24.492 18.364 1.00 0.00 N ATOM 0 H ASN A 267 0.257 23.388 14.022 1.00 0.00 H new ATOM 0 HA ASN A 267 0.977 24.829 16.152 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -0.873 22.651 16.979 1.00 0.00 H new ATOM 0 HB3 ASN A 267 0.615 22.721 17.902 1.00 0.00 H new ATOM 0 HD21 ASN A 267 -2.273 25.257 18.915 1.00 0.00 H new ATOM 0 HD22 ASN A 267 -2.492 23.741 18.035 1.00 0.00 H new ATOM 4085 N VAL A 268 2.963 23.486 15.145 1.00 0.00 N ATOM 4086 CA VAL A 268 4.260 22.796 15.031 1.00 0.00 C ATOM 4087 C VAL A 268 4.795 22.720 16.442 1.00 0.00 C ATOM 4088 O VAL A 268 5.757 22.021 16.758 1.00 0.00 O ATOM 4089 CB VAL A 268 5.241 23.594 14.135 1.00 0.00 C ATOM 4090 CG1 VAL A 268 6.476 22.735 13.874 1.00 0.00 C ATOM 4091 CG2 VAL A 268 4.603 23.935 12.785 1.00 0.00 C ATOM 0 H VAL A 268 2.893 24.359 14.623 1.00 0.00 H new ATOM 0 HA VAL A 268 4.147 21.813 14.574 1.00 0.00 H new ATOM 0 HB VAL A 268 5.502 24.520 14.648 1.00 0.00 H new ATOM 0 HG11 VAL A 268 7.175 23.285 13.244 1.00 0.00 H new ATOM 0 HG12 VAL A 268 6.956 22.491 14.822 1.00 0.00 H new ATOM 0 HG13 VAL A 268 6.180 21.815 13.370 1.00 0.00 H new ATOM 0 HG21 VAL A 268 5.314 24.495 12.178 1.00 0.00 H new ATOM 0 HG22 VAL A 268 4.330 23.015 12.269 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.710 24.539 12.947 1.00 0.00 H new ATOM 4101 N ASN A 269 4.080 23.440 17.267 1.00 0.00 N ATOM 4102 CA ASN A 269 4.372 23.474 18.713 1.00 0.00 C ATOM 4103 C ASN A 269 3.754 22.310 19.449 1.00 0.00 C ATOM 4104 O ASN A 269 4.323 21.818 20.411 1.00 0.00 O ATOM 4105 CB ASN A 269 4.084 24.822 19.394 1.00 0.00 C ATOM 4106 CG ASN A 269 5.266 25.779 19.170 1.00 0.00 C ATOM 4107 OD1 ASN A 269 6.405 25.422 19.504 1.00 0.00 O ATOM 4108 ND2 ASN A 269 5.087 26.975 18.684 1.00 0.00 N ATOM 0 H ASN A 269 3.288 24.017 16.982 1.00 0.00 H new ATOM 0 HA ASN A 269 5.454 23.362 18.780 1.00 0.00 H new ATOM 0 HB2 ASN A 269 3.170 25.257 18.989 1.00 0.00 H new ATOM 0 HB3 ASN A 269 3.921 24.674 20.461 1.00 0.00 H new ATOM 0 HD21 ASN A 269 5.880 27.608 18.581 1.00 0.00 H new ATOM 0 HD22 ASN A 269 4.154 27.278 18.406 1.00 0.00 H new ATOM 4115 N ALA A 270 2.638 21.826 18.958 1.00 0.00 N ATOM 4116 CA ALA A 270 2.033 20.651 19.571 1.00 0.00 C ATOM 4117 C ALA A 270 2.704 19.423 18.983 1.00 0.00 C ATOM 4118 O ALA A 270 2.870 18.413 19.658 1.00 0.00 O ATOM 4119 CB ALA A 270 0.521 20.587 19.350 1.00 0.00 C ATOM 0 H ALA A 270 2.136 22.210 18.157 1.00 0.00 H new ATOM 0 HA ALA A 270 2.182 20.701 20.650 1.00 0.00 H new ATOM 0 HB1 ALA A 270 0.121 19.692 19.827 1.00 0.00 H new ATOM 0 HB2 ALA A 270 0.052 21.470 19.784 1.00 0.00 H new ATOM 0 HB3 ALA A 270 0.311 20.553 18.281 1.00 0.00 H new ATOM 4125 N GLY A 271 3.105 19.538 17.707 1.00 0.00 N ATOM 4126 CA GLY A 271 3.785 18.438 17.017 1.00 0.00 C ATOM 4127 C GLY A 271 5.316 18.549 17.091 1.00 0.00 C ATOM 4128 O GLY A 271 6.012 18.192 16.138 1.00 0.00 O ATOM 0 H GLY A 271 2.970 20.375 17.139 1.00 0.00 H new ATOM 0 HA2 GLY A 271 3.472 17.490 17.455 1.00 0.00 H new ATOM 0 HA3 GLY A 271 3.476 18.423 15.972 1.00 0.00 H new ATOM 4132 N GLY A 272 5.829 19.037 18.219 1.00 0.00 N ATOM 4133 CA GLY A 272 7.279 19.185 18.425 1.00 0.00 C ATOM 4134 C GLY A 272 8.029 19.474 17.128 1.00 0.00 C ATOM 4135 O GLY A 272 7.746 20.459 16.442 1.00 0.00 O ATOM 0 H GLY A 272 5.263 19.340 19.012 1.00 0.00 H new ATOM 0 HA2 GLY A 272 7.461 19.993 19.134 1.00 0.00 H new ATOM 0 HA3 GLY A 272 7.674 18.273 18.873 1.00 0.00 H new ATOM 4139 N HIS A 273 9.000 18.617 16.776 1.00 0.00 N ATOM 4140 CA HIS A 273 9.754 18.826 15.560 1.00 0.00 C ATOM 4141 C HIS A 273 10.050 17.502 14.881 1.00 0.00 C ATOM 4142 O HIS A 273 10.797 16.673 15.408 1.00 0.00 O ATOM 4143 CB HIS A 273 11.076 19.540 15.859 1.00 0.00 C ATOM 4144 CG HIS A 273 10.813 20.927 16.392 1.00 0.00 C ATOM 4145 ND1 HIS A 273 10.332 21.950 15.587 1.00 0.00 N ATOM 4146 CD2 HIS A 273 10.984 21.482 17.636 1.00 0.00 C ATOM 4147 CE1 HIS A 273 10.235 23.054 16.348 1.00 0.00 C ATOM 4148 NE2 HIS A 273 10.620 22.824 17.605 1.00 0.00 N ATOM 0 H HIS A 273 9.268 17.792 17.313 1.00 0.00 H new ATOM 0 HA HIS A 273 9.150 19.446 14.898 1.00 0.00 H new ATOM 0 HB2 HIS A 273 11.651 18.966 16.586 1.00 0.00 H new ATOM 0 HB3 HIS A 273 11.678 19.600 14.952 1.00 0.00 H new ATOM 0 HD2 HIS A 273 11.346 20.956 18.507 1.00 0.00 H new ATOM 0 HE1 HIS A 273 9.888 24.011 15.986 1.00 0.00 H new ATOM 0 HE2 HIS A 273 10.642 23.490 18.377 1.00 0.00 H new ATOM 4156 N LYS A 274 9.476 17.317 13.704 1.00 0.00 N ATOM 4157 CA LYS A 274 9.700 16.089 12.951 1.00 0.00 C ATOM 4158 C LYS A 274 10.736 16.310 11.846 1.00 0.00 C ATOM 4159 O LYS A 274 10.450 16.997 10.871 1.00 0.00 O ATOM 4160 CB LYS A 274 8.393 15.606 12.342 1.00 0.00 C ATOM 4161 CG LYS A 274 7.465 15.107 13.451 1.00 0.00 C ATOM 4162 CD LYS A 274 6.124 14.662 12.860 1.00 0.00 C ATOM 4163 CE LYS A 274 5.252 14.082 13.975 1.00 0.00 C ATOM 4164 NZ LYS A 274 3.942 13.641 13.416 1.00 0.00 N ATOM 0 H LYS A 274 8.858 17.991 13.251 1.00 0.00 H new ATOM 0 HA LYS A 274 10.081 15.332 13.637 1.00 0.00 H new ATOM 0 HB2 LYS A 274 7.915 16.416 11.791 1.00 0.00 H new ATOM 0 HB3 LYS A 274 8.586 14.806 11.628 1.00 0.00 H new ATOM 0 HG2 LYS A 274 7.932 14.275 13.979 1.00 0.00 H new ATOM 0 HG3 LYS A 274 7.303 15.898 14.183 1.00 0.00 H new ATOM 0 HD2 LYS A 274 5.621 15.508 12.391 1.00 0.00 H new ATOM 0 HD3 LYS A 274 6.285 13.916 12.082 1.00 0.00 H new ATOM 0 HE2 LYS A 274 5.759 13.239 14.444 1.00 0.00 H new ATOM 0 HE3 LYS A 274 5.093 14.831 14.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 3.299 13.391 14.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 3.525 14.413 12.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 4.087 12.811 12.806 1.00 0.00 H new ATOM 4178 N LEU A 275 11.886 15.628 11.989 1.00 0.00 N ATOM 4179 CA LEU A 275 12.962 15.663 10.975 1.00 0.00 C ATOM 4180 C LEU A 275 13.394 14.229 10.681 1.00 0.00 C ATOM 4181 O LEU A 275 13.576 13.438 11.605 1.00 0.00 O ATOM 4182 CB LEU A 275 14.222 16.425 11.437 1.00 0.00 C ATOM 4183 CG LEU A 275 13.947 17.900 11.748 1.00 0.00 C ATOM 4184 CD1 LEU A 275 15.246 18.540 12.257 1.00 0.00 C ATOM 4185 CD2 LEU A 275 13.503 18.637 10.480 1.00 0.00 C ATOM 0 H LEU A 275 12.097 15.044 12.798 1.00 0.00 H new ATOM 0 HA LEU A 275 12.554 16.178 10.105 1.00 0.00 H new ATOM 0 HB2 LEU A 275 14.628 15.941 12.326 1.00 0.00 H new ATOM 0 HB3 LEU A 275 14.985 16.359 10.662 1.00 0.00 H new ATOM 0 HG LEU A 275 13.158 17.969 12.497 1.00 0.00 H new ATOM 0 HD11 LEU A 275 15.069 19.591 12.484 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.576 18.025 13.159 1.00 0.00 H new ATOM 0 HD13 LEU A 275 16.016 18.459 11.490 1.00 0.00 H new ATOM 0 HD21 LEU A 275 13.311 19.684 10.716 1.00 0.00 H new ATOM 0 HD22 LEU A 275 14.289 18.573 9.728 1.00 0.00 H new ATOM 0 HD23 LEU A 275 12.592 18.179 10.093 1.00 0.00 H new ATOM 4197 N GLY A 276 13.573 13.895 9.410 1.00 0.00 N ATOM 4198 CA GLY A 276 13.998 12.544 9.059 1.00 0.00 C ATOM 4199 C GLY A 276 14.967 12.548 7.884 1.00 0.00 C ATOM 4200 O GLY A 276 14.702 13.168 6.860 1.00 0.00 O ATOM 0 H GLY A 276 13.435 14.524 8.619 1.00 0.00 H new ATOM 0 HA2 GLY A 276 14.473 12.076 9.921 1.00 0.00 H new ATOM 0 HA3 GLY A 276 13.125 11.941 8.809 1.00 0.00 H new ATOM 4204 N LEU A 277 16.082 11.833 8.037 1.00 0.00 N ATOM 4205 CA LEU A 277 17.066 11.743 6.968 1.00 0.00 C ATOM 4206 C LEU A 277 17.248 10.288 6.566 1.00 0.00 C ATOM 4207 O LEU A 277 17.659 9.458 7.377 1.00 0.00 O ATOM 4208 CB LEU A 277 18.415 12.318 7.416 1.00 0.00 C ATOM 4209 CG LEU A 277 18.225 13.719 8.013 1.00 0.00 C ATOM 4210 CD1 LEU A 277 19.544 14.191 8.627 1.00 0.00 C ATOM 4211 CD2 LEU A 277 17.809 14.716 6.928 1.00 0.00 C ATOM 0 H LEU A 277 16.321 11.315 8.882 1.00 0.00 H new ATOM 0 HA LEU A 277 16.705 12.323 6.118 1.00 0.00 H new ATOM 0 HB2 LEU A 277 18.871 11.659 8.155 1.00 0.00 H new ATOM 0 HB3 LEU A 277 19.097 12.366 6.567 1.00 0.00 H new ATOM 0 HG LEU A 277 17.445 13.668 8.773 1.00 0.00 H new ATOM 0 HD11 LEU A 277 19.412 15.186 9.052 1.00 0.00 H new ATOM 0 HD12 LEU A 277 19.848 13.499 9.412 1.00 0.00 H new ATOM 0 HD13 LEU A 277 20.313 14.225 7.855 1.00 0.00 H new ATOM 0 HD21 LEU A 277 17.679 15.703 7.371 1.00 0.00 H new ATOM 0 HD22 LEU A 277 18.581 14.762 6.160 1.00 0.00 H new ATOM 0 HD23 LEU A 277 16.870 14.394 6.479 1.00 0.00 H new ATOM 4223 N GLY A 278 16.941 9.978 5.315 1.00 0.00 N ATOM 4224 CA GLY A 278 17.083 8.614 4.846 1.00 0.00 C ATOM 4225 C GLY A 278 18.393 8.434 4.098 1.00 0.00 C ATOM 4226 O GLY A 278 18.591 9.007 3.031 1.00 0.00 O ATOM 0 H GLY A 278 16.598 10.641 4.620 1.00 0.00 H new ATOM 0 HA2 GLY A 278 17.045 7.928 5.692 1.00 0.00 H new ATOM 0 HA3 GLY A 278 16.248 8.361 4.193 1.00 0.00 H new ATOM 4230 N LEU A 279 19.268 7.611 4.663 1.00 0.00 N ATOM 4231 CA LEU A 279 20.550 7.325 4.049 1.00 0.00 C ATOM 4232 C LEU A 279 20.558 5.870 3.614 1.00 0.00 C ATOM 4233 O LEU A 279 20.767 4.972 4.434 1.00 0.00 O ATOM 4234 CB LEU A 279 21.691 7.557 5.049 1.00 0.00 C ATOM 4235 CG LEU A 279 22.017 9.051 5.153 1.00 0.00 C ATOM 4236 CD1 LEU A 279 20.826 9.814 5.742 1.00 0.00 C ATOM 4237 CD2 LEU A 279 23.231 9.232 6.066 1.00 0.00 C ATOM 0 H LEU A 279 19.108 7.131 5.548 1.00 0.00 H new ATOM 0 HA LEU A 279 20.697 7.986 3.195 1.00 0.00 H new ATOM 0 HB2 LEU A 279 21.408 7.171 6.028 1.00 0.00 H new ATOM 0 HB3 LEU A 279 22.577 7.006 4.733 1.00 0.00 H new ATOM 0 HG LEU A 279 22.231 9.441 4.158 1.00 0.00 H new ATOM 0 HD11 LEU A 279 21.071 10.874 5.810 1.00 0.00 H new ATOM 0 HD12 LEU A 279 19.956 9.683 5.098 1.00 0.00 H new ATOM 0 HD13 LEU A 279 20.603 9.428 6.737 1.00 0.00 H new ATOM 0 HD21 LEU A 279 23.471 10.292 6.146 1.00 0.00 H new ATOM 0 HD22 LEU A 279 23.004 8.835 7.056 1.00 0.00 H new ATOM 0 HD23 LEU A 279 24.084 8.698 5.647 1.00 0.00 H new ATOM 4249 N GLU A 280 20.319 5.634 2.330 1.00 0.00 N ATOM 4250 CA GLU A 280 20.294 4.272 1.816 1.00 0.00 C ATOM 4251 C GLU A 280 21.429 4.063 0.830 1.00 0.00 C ATOM 4252 O GLU A 280 21.660 4.890 -0.058 1.00 0.00 O ATOM 4253 CB GLU A 280 18.952 3.987 1.136 1.00 0.00 C ATOM 4254 CG GLU A 280 17.834 4.668 1.930 1.00 0.00 C ATOM 4255 CD GLU A 280 16.471 4.277 1.373 1.00 0.00 C ATOM 4256 OE1 GLU A 280 15.482 4.789 1.868 1.00 0.00 O ATOM 4257 OE2 GLU A 280 16.435 3.471 0.457 1.00 0.00 O1- ATOM 0 H GLU A 280 20.142 6.358 1.634 1.00 0.00 H new ATOM 0 HA GLU A 280 20.420 3.583 2.651 1.00 0.00 H new ATOM 0 HB2 GLU A 280 18.964 4.357 0.111 1.00 0.00 H new ATOM 0 HB3 GLU A 280 18.777 2.912 1.085 1.00 0.00 H new ATOM 0 HG2 GLU A 280 17.900 4.383 2.980 1.00 0.00 H new ATOM 0 HG3 GLU A 280 17.955 5.750 1.885 1.00 0.00 H new ATOM 4264 N PHE A 281 22.144 2.961 1.006 1.00 0.00 N ATOM 4265 CA PHE A 281 23.272 2.644 0.139 1.00 0.00 C ATOM 4266 C PHE A 281 22.986 1.369 -0.656 1.00 0.00 C ATOM 4267 O PHE A 281 22.454 0.396 -0.119 1.00 0.00 O ATOM 4268 CB PHE A 281 24.532 2.468 0.994 1.00 0.00 C ATOM 4269 CG PHE A 281 25.003 3.822 1.491 1.00 0.00 C ATOM 4270 CD1 PHE A 281 24.526 4.337 2.707 1.00 0.00 C ATOM 4271 CD2 PHE A 281 25.923 4.559 0.736 1.00 0.00 C ATOM 4272 CE1 PHE A 281 24.971 5.589 3.162 1.00 0.00 C ATOM 4273 CE2 PHE A 281 26.365 5.808 1.192 1.00 0.00 C ATOM 4274 CZ PHE A 281 25.890 6.323 2.404 1.00 0.00 C ATOM 0 H PHE A 281 21.965 2.273 1.738 1.00 0.00 H new ATOM 0 HA PHE A 281 23.427 3.460 -0.567 1.00 0.00 H new ATOM 0 HB2 PHE A 281 24.322 1.812 1.839 1.00 0.00 H new ATOM 0 HB3 PHE A 281 25.318 1.991 0.408 1.00 0.00 H new ATOM 0 HD1 PHE A 281 23.817 3.770 3.292 1.00 0.00 H new ATOM 0 HD2 PHE A 281 26.293 4.164 -0.199 1.00 0.00 H new ATOM 0 HE1 PHE A 281 24.604 5.985 4.097 1.00 0.00 H new ATOM 0 HE2 PHE A 281 27.074 6.375 0.607 1.00 0.00 H new ATOM 0 HZ PHE A 281 26.232 7.286 2.754 1.00 0.00 H new ATOM 4284 N GLN A 282 23.335 1.388 -1.942 1.00 0.00 N ATOM 4285 CA GLN A 282 23.107 0.236 -2.815 1.00 0.00 C ATOM 4286 C GLN A 282 24.359 -0.644 -2.877 1.00 0.00 C ATOM 4287 O GLN A 282 25.472 -0.137 -3.040 1.00 0.00 O ATOM 4288 CB GLN A 282 22.742 0.729 -4.218 1.00 0.00 C ATOM 4289 CG GLN A 282 21.375 1.416 -4.168 1.00 0.00 C ATOM 4290 CD GLN A 282 21.027 2.004 -5.533 1.00 0.00 C ATOM 4291 OE1 GLN A 282 21.781 1.842 -6.492 1.00 0.00 O ATOM 4292 NE2 GLN A 282 19.920 2.679 -5.680 1.00 0.00 N ATOM 0 H GLN A 282 23.775 2.185 -2.402 1.00 0.00 H new ATOM 0 HA GLN A 282 22.288 -0.360 -2.413 1.00 0.00 H new ATOM 0 HB2 GLN A 282 23.499 1.424 -4.581 1.00 0.00 H new ATOM 0 HB3 GLN A 282 22.717 -0.108 -4.916 1.00 0.00 H new ATOM 0 HG2 GLN A 282 20.611 0.699 -3.868 1.00 0.00 H new ATOM 0 HG3 GLN A 282 21.384 2.205 -3.416 1.00 0.00 H new ATOM 0 HE21 GLN A 282 19.295 2.813 -4.885 1.00 0.00 H new ATOM 0 HE22 GLN A 282 19.680 3.072 -6.590 1.00 0.00 H new ATOM 4301 N ALA A 283 24.178 -1.961 -2.718 1.00 0.00 N ATOM 4302 CA ALA A 283 25.320 -2.881 -2.738 1.00 0.00 C ATOM 4303 C ALA A 283 25.036 -4.130 -3.579 1.00 0.00 C ATOM 4304 O ALA A 283 23.930 -4.669 -3.565 1.00 0.00 O ATOM 4305 CB ALA A 283 25.656 -3.301 -1.308 1.00 0.00 C ATOM 0 H ALA A 283 23.271 -2.406 -2.577 1.00 0.00 H new ATOM 0 HA ALA A 283 26.162 -2.358 -3.191 1.00 0.00 H new ATOM 0 HB1 ALA A 283 26.505 -3.985 -1.320 1.00 0.00 H new ATOM 0 HB2 ALA A 283 25.909 -2.419 -0.720 1.00 0.00 H new ATOM 0 HB3 ALA A 283 24.795 -3.799 -0.863 1.00 0.00 H new ATOM 4311 N ARG A 284 26.058 -4.590 -4.305 1.00 0.00 N ATOM 4312 CA ARG A 284 25.926 -5.778 -5.149 1.00 0.00 C ATOM 4313 C ARG A 284 26.411 -7.023 -4.407 1.00 0.00 C ATOM 4314 O ARG A 284 27.439 -6.992 -3.730 1.00 0.00 O ATOM 4315 CB ARG A 284 26.745 -5.597 -6.430 1.00 0.00 C ATOM 4316 CG ARG A 284 26.168 -4.436 -7.244 1.00 0.00 C ATOM 4317 CD ARG A 284 27.045 -4.182 -8.471 1.00 0.00 C ATOM 4318 NE ARG A 284 26.991 -5.324 -9.382 1.00 0.00 N ATOM 4319 CZ ARG A 284 27.756 -5.378 -10.467 1.00 0.00 C ATOM 4320 NH1 ARG A 284 27.672 -6.403 -11.269 1.00 0.00 N ATOM 4321 NH2 ARG A 284 28.592 -4.413 -10.725 1.00 0.00 N ATOM 0 H ARG A 284 26.982 -4.159 -4.325 1.00 0.00 H new ATOM 0 HA ARG A 284 24.873 -5.907 -5.401 1.00 0.00 H new ATOM 0 HB2 ARG A 284 27.788 -5.399 -6.183 1.00 0.00 H new ATOM 0 HB3 ARG A 284 26.726 -6.514 -7.019 1.00 0.00 H new ATOM 0 HG2 ARG A 284 25.149 -4.668 -7.555 1.00 0.00 H new ATOM 0 HG3 ARG A 284 26.117 -3.538 -6.629 1.00 0.00 H new ATOM 0 HD2 ARG A 284 26.709 -3.282 -8.986 1.00 0.00 H new ATOM 0 HD3 ARG A 284 28.075 -4.006 -8.160 1.00 0.00 H new ATOM 0 HE ARG A 284 26.354 -6.094 -9.181 1.00 0.00 H new ATOM 0 HH11 ARG A 284 27.020 -7.160 -11.062 1.00 0.00 H new ATOM 0 HH12 ARG A 284 28.258 -6.448 -12.103 1.00 0.00 H new ATOM 0 HH21 ARG A 284 28.660 -3.615 -10.094 1.00 0.00 H new ATOM 0 HH22 ARG A 284 29.179 -4.456 -11.558 1.00 0.00 H new ATOM 4335 N SER A 285 25.662 -8.118 -4.537 1.00 0.00 N ATOM 4336 CA SER A 285 26.024 -9.367 -3.872 1.00 0.00 C ATOM 4337 C SER A 285 26.851 -10.256 -4.797 1.00 0.00 C ATOM 4338 O SER A 285 27.840 -10.801 -4.333 1.00 0.00 O ATOM 4339 CB SER A 285 24.759 -10.110 -3.445 1.00 0.00 C ATOM 4340 OG SER A 285 24.631 -11.300 -4.215 1.00 0.00 O ATOM 4341 OXT SER A 285 26.482 -10.381 -5.953 1.00 0.00 O ATOM 0 H SER A 285 24.808 -8.165 -5.092 1.00 0.00 H new ATOM 0 HA SER A 285 26.624 -9.127 -2.994 1.00 0.00 H new ATOM 0 HB2 SER A 285 24.807 -10.353 -2.384 1.00 0.00 H new ATOM 0 HB3 SER A 285 23.885 -9.475 -3.587 1.00 0.00 H new ATOM 0 HG SER A 285 24.035 -11.926 -3.753 1.00 0.00 H new TER 4347 SER A 285