USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1470 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 82 MET CE :methyl 179:sc=-0.00904 (180deg=-0.000866) USER MOD Set 1.2: B 69 ASN : amide:sc= -0.567 K(o=-0.58,f=-5.9!) USER MOD Set 2.1: B 64 LYS NZ :NH3+ 177:sc= 1.28 (180deg=0.15) USER MOD Set 2.2: B 71 GLN : amide:sc= 3.2 K(o=6.4,f=-11!) USER MOD Set 2.3: B 75 THR OG1 : rot 58:sc= 1.95 USER MOD Set 3.1: B 35 LYS NZ :NH3+ 168:sc= 2.46! (180deg=1.88) USER MOD Set 3.2: B 39 GLN : amide:sc= 0.916 K(o=3.4,f=-9.6!) USER MOD Set 4.1: B 20 SER OG : rot 96:sc= 3.58 USER MOD Set 4.2: B 26 LYS NZ :NH3+ 154:sc= 3.03 (180deg=-0.657!) USER MOD Set 4.3: B 28 THR OG1 : rot 180:sc= 1.05 USER MOD Set 4.4: B 30 SER OG : rot 62:sc= 1.14 USER MOD Set 5.1: B 19 TYR OH : rot 166:sc= 1.02 USER MOD Set 5.2: B 40 LYS NZ :NH3+ -108:sc= -1.49 (180deg=-2.62!) USER MOD Set 6.1: A 64 LYS NZ :NH3+ 176:sc= 0.725 (180deg=0.171) USER MOD Set 6.2: A 71 GLN : amide:sc= 1.2 K(o=5.9,f=-15!) USER MOD Set 6.3: A 75 THR OG1 : rot 65:sc= 0.621 USER MOD Set 6.4: B 55 LYS NZ :NH3+ 175:sc= 3.34 (180deg=2.24) USER MOD Set 7.1: A 39 GLN : amide:sc= 2.1 K(o=4.3,f=-5.5!) USER MOD Set 7.2: A 40 LYS NZ :NH3+ -177:sc= 2.2 (180deg=1.1) USER MOD Set 8.1: A 30 SER OG : rot 80:sc= 1.83 USER MOD Set 8.2: A 31 LYS NZ :NH3+ 176:sc= 1.47 (180deg=1.25) USER MOD Set 9.1: A 3 SER OG : rot -50:sc= -0.17 USER MOD Set 9.2: B 1 MET N :NH3+ -179:sc= -0.298 (180deg=-0.306) USER MOD Single : A 1 MET CE :methyl -173:sc=-0.00126 (180deg=-0.0865) USER MOD Single : A 1 MET N :NH3+ -164:sc= -0.0171 (180deg=-0.383) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 HIS : +bothHN:sc= -1.37 K(o=-1.4,f=-11!) USER MOD Single : A 18 LYS NZ :NH3+ 177:sc= 1.4 (180deg=1.22) USER MOD Single : A 19 TYR OH : rot -129:sc= 1.19 USER MOD Single : A 20 SER OG : rot -164:sc= 1.06 USER MOD Single : A 22 LYS NZ :NH3+ -178:sc= 0.787 (180deg=0.555) USER MOD Single : A 26 LYS NZ :NH3+ -179:sc= 1.34 (180deg=1.26) USER MOD Single : A 27 HIS : no HE2:sc= 0.156 K(o=0.16,f=-3.1!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0492 USER MOD Single : A 32 LYS NZ :NH3+ -177:sc= 0.909 (180deg=0.753) USER MOD Single : A 35 LYS NZ :NH3+ 177:sc= 1.64 (180deg=1.56) USER MOD Single : A 43 THR OG1 : rot -36:sc= 0.053 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 150:sc= 2.48 (180deg=0.831) USER MOD Single : A 49 GLN : amide:sc= -0.243 K(o=-0.24,f=-4.5!) USER MOD Single : A 55 LYS NZ :NH3+ -172:sc= 2.21 (180deg=1.94!) USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -0.661 X(o=-0.66,f=-0.47) USER MOD Single : A 66 GLN : amide:sc= 1.15 K(o=1.2,f=-0.17) USER MOD Single : A 69 ASN : amide:sc= 1.05 K(o=1,f=-9.6!) USER MOD Single : A 73 TYR OH : rot 145:sc= 1.09 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN :FLIP amide:sc= -0.57 F(o=-1.7,f=-0.57) USER MOD Single : A 89 LYS NZ :NH3+ -153:sc= 1.07 (180deg=0.676) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 3 SER OG : rot -135:sc= 0.843 USER MOD Single : B 7 GLN : amide:sc= 0 K(o=0,f=-2.8!) USER MOD Single : B 17 HIS : +bothHN:sc= -0.746 K(o=-0.75,f=-10!) USER MOD Single : B 18 LYS NZ :NH3+ -171:sc= 2.14 (180deg=1.51) USER MOD Single : B 22 LYS NZ :NH3+ 179:sc= 1.46 (180deg=1.36) USER MOD Single : B 27 HIS : +bothHN:sc= 0.432 K(o=0.43,f=-10!) USER MOD Single : B 31 LYS NZ :NH3+ -178:sc= 1.22 (180deg=1.09) USER MOD Single : B 32 LYS NZ :NH3+ -167:sc= 2.28 (180deg=1.76) USER MOD Single : B 43 THR OG1 : rot 73:sc= 1.01 USER MOD Single : B 46 SER OG : rot 68:sc= 1.09 USER MOD Single : B 47 LYS NZ :NH3+ 172:sc= 0.47! (180deg=0.238!) USER MOD Single : B 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 57 MET CE :methyl -169:sc= -0.0118 (180deg=-0.172) USER MOD Single : B 63 ASN : amide:sc= 0.274 K(o=0.27,f=-0.39) USER MOD Single : B 66 GLN : amide:sc= -0.0385 X(o=-0.038,f=-0.038) USER MOD Single : B 73 TYR OH : rot 147:sc= 1.1 USER MOD Single : B 82 MET CE :methyl 177:sc= 0 (180deg=-0.0106) USER MOD Single : B 84 TYR OH : rot 180:sc= 0 USER MOD Single : B 85 ASN : amide:sc= 1.24 K(o=1.2,f=-10!) USER MOD Single : B 89 LYS NZ :NH3+ -178:sc= 2.39 (180deg=2.3) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.089 -18.954 -9.686 1.00 0.00 N ATOM 2 CA MET A 1 7.051 -18.308 -8.382 1.00 0.00 C ATOM 3 C MET A 1 5.731 -17.550 -8.219 1.00 0.00 C ATOM 4 O MET A 1 4.980 -17.789 -7.276 1.00 0.00 O ATOM 5 CB MET A 1 8.250 -17.363 -8.236 1.00 0.00 C ATOM 6 CG MET A 1 9.586 -18.104 -8.374 1.00 0.00 C ATOM 7 SD MET A 1 11.069 -17.121 -8.025 1.00 0.00 S ATOM 8 CE MET A 1 10.935 -15.830 -9.284 1.00 0.00 C ATOM 0 H1 MET A 1 7.839 -19.675 -9.695 1.00 0.00 H new ATOM 0 H2 MET A 1 6.172 -19.406 -9.876 1.00 0.00 H new ATOM 0 H3 MET A 1 7.284 -18.243 -10.420 1.00 0.00 H new ATOM 0 HA MET A 1 7.112 -19.062 -7.598 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.189 -16.581 -8.993 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.207 -16.871 -7.265 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.575 -18.963 -7.703 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.661 -18.494 -9.389 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.839 -15.220 -9.278 1.00 0.00 H new ATOM 0 HE2 MET A 1 10.814 -16.290 -10.265 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.071 -15.201 -9.069 1.00 0.00 H new ATOM 20 N ALA A 2 5.462 -16.644 -9.158 1.00 0.00 N ATOM 21 CA ALA A 2 4.282 -15.808 -9.243 1.00 0.00 C ATOM 22 C ALA A 2 4.275 -15.262 -10.673 1.00 0.00 C ATOM 23 O ALA A 2 5.280 -15.396 -11.375 1.00 0.00 O ATOM 24 CB ALA A 2 4.364 -14.690 -8.197 1.00 0.00 C ATOM 0 H ALA A 2 6.110 -16.469 -9.926 1.00 0.00 H new ATOM 0 HA ALA A 2 3.360 -16.351 -9.037 1.00 0.00 H new ATOM 0 HB1 ALA A 2 3.475 -14.063 -8.264 1.00 0.00 H new ATOM 0 HB2 ALA A 2 4.425 -15.128 -7.201 1.00 0.00 H new ATOM 0 HB3 ALA A 2 5.250 -14.083 -8.382 1.00 0.00 H new ATOM 30 N SER A 3 3.168 -14.682 -11.127 1.00 0.00 N ATOM 31 CA SER A 3 3.078 -14.167 -12.487 1.00 0.00 C ATOM 32 C SER A 3 3.950 -12.908 -12.635 1.00 0.00 C ATOM 33 O SER A 3 4.269 -12.262 -11.633 1.00 0.00 O ATOM 34 CB SER A 3 1.609 -13.903 -12.829 1.00 0.00 C ATOM 35 OG SER A 3 0.864 -15.102 -12.722 1.00 0.00 O ATOM 0 H SER A 3 2.321 -14.557 -10.572 1.00 0.00 H new ATOM 0 HA SER A 3 3.460 -14.902 -13.195 1.00 0.00 H new ATOM 0 HB2 SER A 3 1.200 -13.150 -12.156 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.528 -13.504 -13.840 1.00 0.00 H new ATOM 0 HG SER A 3 1.316 -15.814 -13.221 1.00 0.00 H new ATOM 41 N PRO A 4 4.351 -12.529 -13.863 1.00 0.00 N ATOM 42 CA PRO A 4 5.201 -11.370 -14.097 1.00 0.00 C ATOM 43 C PRO A 4 4.672 -10.106 -13.418 1.00 0.00 C ATOM 44 O PRO A 4 5.422 -9.399 -12.748 1.00 0.00 O ATOM 45 CB PRO A 4 5.279 -11.208 -15.618 1.00 0.00 C ATOM 46 CG PRO A 4 5.094 -12.640 -16.117 1.00 0.00 C ATOM 47 CD PRO A 4 4.082 -13.210 -15.123 1.00 0.00 C ATOM 0 HA PRO A 4 6.188 -11.523 -13.661 1.00 0.00 H new ATOM 0 HB2 PRO A 4 4.501 -10.544 -15.995 1.00 0.00 H new ATOM 0 HB3 PRO A 4 6.235 -10.790 -15.932 1.00 0.00 H new ATOM 0 HG2 PRO A 4 4.718 -12.668 -17.140 1.00 0.00 H new ATOM 0 HG3 PRO A 4 6.031 -13.197 -16.107 1.00 0.00 H new ATOM 0 HD2 PRO A 4 3.060 -13.030 -15.456 1.00 0.00 H new ATOM 0 HD3 PRO A 4 4.198 -14.289 -15.019 1.00 0.00 H new ATOM 55 N LEU A 5 3.380 -9.819 -13.588 1.00 0.00 N ATOM 56 CA LEU A 5 2.768 -8.642 -12.996 1.00 0.00 C ATOM 57 C LEU A 5 2.768 -8.734 -11.466 1.00 0.00 C ATOM 58 O LEU A 5 3.112 -7.751 -10.809 1.00 0.00 O ATOM 59 CB LEU A 5 1.362 -8.426 -13.564 1.00 0.00 C ATOM 60 CG LEU A 5 1.306 -8.239 -15.092 1.00 0.00 C ATOM 61 CD1 LEU A 5 -0.122 -7.859 -15.501 1.00 0.00 C ATOM 62 CD2 LEU A 5 2.262 -7.148 -15.592 1.00 0.00 C ATOM 0 H LEU A 5 2.739 -10.393 -14.135 1.00 0.00 H new ATOM 0 HA LEU A 5 3.363 -7.768 -13.260 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.741 -9.280 -13.293 1.00 0.00 H new ATOM 0 HB3 LEU A 5 0.924 -7.549 -13.088 1.00 0.00 H new ATOM 0 HG LEU A 5 1.613 -9.183 -15.542 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -0.168 -7.725 -16.582 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -0.809 -8.652 -15.204 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -0.406 -6.929 -15.008 1.00 0.00 H new ATOM 0 HD21 LEU A 5 2.180 -7.061 -16.675 1.00 0.00 H new ATOM 0 HD22 LEU A 5 2.001 -6.196 -15.130 1.00 0.00 H new ATOM 0 HD23 LEU A 5 3.286 -7.411 -15.326 1.00 0.00 H new ATOM 74 N ASP A 6 2.429 -9.901 -10.895 1.00 0.00 N ATOM 75 CA ASP A 6 2.523 -10.131 -9.453 1.00 0.00 C ATOM 76 C ASP A 6 3.909 -9.708 -8.980 1.00 0.00 C ATOM 77 O ASP A 6 4.053 -8.881 -8.081 1.00 0.00 O ATOM 78 CB ASP A 6 2.366 -11.610 -9.047 1.00 0.00 C ATOM 79 CG ASP A 6 1.193 -12.392 -9.598 1.00 0.00 C ATOM 80 OD1 ASP A 6 0.256 -11.785 -10.153 1.00 0.00 O ATOM 81 OD2 ASP A 6 1.285 -13.634 -9.476 1.00 0.00 O ATOM 0 H ASP A 6 2.084 -10.704 -11.420 1.00 0.00 H new ATOM 0 HA ASP A 6 1.712 -9.558 -9.003 1.00 0.00 H new ATOM 0 HB2 ASP A 6 3.278 -12.132 -9.338 1.00 0.00 H new ATOM 0 HB3 ASP A 6 2.309 -11.650 -7.959 1.00 0.00 H new ATOM 86 N GLN A 7 4.927 -10.307 -9.603 1.00 0.00 N ATOM 87 CA GLN A 7 6.320 -10.089 -9.269 1.00 0.00 C ATOM 88 C GLN A 7 6.640 -8.600 -9.363 1.00 0.00 C ATOM 89 O GLN A 7 7.200 -8.032 -8.430 1.00 0.00 O ATOM 90 CB GLN A 7 7.199 -10.948 -10.189 1.00 0.00 C ATOM 91 CG GLN A 7 8.686 -10.844 -9.832 1.00 0.00 C ATOM 92 CD GLN A 7 9.530 -11.795 -10.674 1.00 0.00 C ATOM 93 OE1 GLN A 7 10.207 -12.672 -10.148 1.00 0.00 O ATOM 94 NE2 GLN A 7 9.503 -11.630 -11.993 1.00 0.00 N ATOM 0 H GLN A 7 4.794 -10.969 -10.368 1.00 0.00 H new ATOM 0 HA GLN A 7 6.526 -10.395 -8.243 1.00 0.00 H new ATOM 0 HB2 GLN A 7 6.883 -11.989 -10.122 1.00 0.00 H new ATOM 0 HB3 GLN A 7 7.053 -10.636 -11.223 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.027 -9.820 -9.985 1.00 0.00 H new ATOM 0 HG3 GLN A 7 8.824 -11.072 -8.775 1.00 0.00 H new ATOM 0 HE21 GLN A 7 8.931 -10.892 -12.403 1.00 0.00 H new ATOM 0 HE22 GLN A 7 10.055 -12.241 -12.595 1.00 0.00 H new ATOM 103 N ALA A 8 6.282 -7.960 -10.478 1.00 0.00 N ATOM 104 CA ALA A 8 6.551 -6.548 -10.694 1.00 0.00 C ATOM 105 C ALA A 8 5.930 -5.686 -9.595 1.00 0.00 C ATOM 106 O ALA A 8 6.640 -4.923 -8.944 1.00 0.00 O ATOM 107 CB ALA A 8 6.065 -6.125 -12.083 1.00 0.00 C ATOM 0 H ALA A 8 5.797 -8.412 -11.254 1.00 0.00 H new ATOM 0 HA ALA A 8 7.629 -6.392 -10.647 1.00 0.00 H new ATOM 0 HB1 ALA A 8 6.272 -5.065 -12.234 1.00 0.00 H new ATOM 0 HB2 ALA A 8 6.585 -6.708 -12.843 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.992 -6.300 -12.162 1.00 0.00 H new ATOM 113 N ILE A 9 4.619 -5.793 -9.369 1.00 0.00 N ATOM 114 CA ILE A 9 3.955 -4.985 -8.352 1.00 0.00 C ATOM 115 C ILE A 9 4.549 -5.295 -6.973 1.00 0.00 C ATOM 116 O ILE A 9 4.834 -4.376 -6.206 1.00 0.00 O ATOM 117 CB ILE A 9 2.422 -5.146 -8.442 1.00 0.00 C ATOM 118 CG1 ILE A 9 1.835 -4.154 -9.466 1.00 0.00 C ATOM 119 CG2 ILE A 9 1.724 -4.878 -7.100 1.00 0.00 C ATOM 120 CD1 ILE A 9 2.396 -4.304 -10.884 1.00 0.00 C ATOM 0 H ILE A 9 4.002 -6.428 -9.875 1.00 0.00 H new ATOM 0 HA ILE A 9 4.140 -3.926 -8.529 1.00 0.00 H new ATOM 0 HB ILE A 9 2.245 -6.179 -8.742 1.00 0.00 H new ATOM 0 HG12 ILE A 9 0.753 -4.283 -9.500 1.00 0.00 H new ATOM 0 HG13 ILE A 9 2.024 -3.138 -9.119 1.00 0.00 H new ATOM 0 HG21 ILE A 9 0.648 -5.005 -7.218 1.00 0.00 H new ATOM 0 HG22 ILE A 9 2.092 -5.580 -6.352 1.00 0.00 H new ATOM 0 HG23 ILE A 9 1.936 -3.859 -6.777 1.00 0.00 H new ATOM 0 HD11 ILE A 9 1.930 -3.569 -11.539 1.00 0.00 H new ATOM 0 HD12 ILE A 9 3.474 -4.144 -10.868 1.00 0.00 H new ATOM 0 HD13 ILE A 9 2.184 -5.307 -11.255 1.00 0.00 H new ATOM 132 N GLY A 10 4.784 -6.576 -6.679 1.00 0.00 N ATOM 133 CA GLY A 10 5.488 -7.010 -5.484 1.00 0.00 C ATOM 134 C GLY A 10 6.803 -6.248 -5.319 1.00 0.00 C ATOM 135 O GLY A 10 7.058 -5.669 -4.261 1.00 0.00 O ATOM 0 H GLY A 10 4.484 -7.346 -7.276 1.00 0.00 H new ATOM 0 HA2 GLY A 10 4.859 -6.851 -4.608 1.00 0.00 H new ATOM 0 HA3 GLY A 10 5.688 -8.080 -5.543 1.00 0.00 H new ATOM 139 N LEU A 11 7.625 -6.216 -6.374 1.00 0.00 N ATOM 140 CA LEU A 11 8.854 -5.441 -6.388 1.00 0.00 C ATOM 141 C LEU A 11 8.540 -3.980 -6.082 1.00 0.00 C ATOM 142 O LEU A 11 9.079 -3.447 -5.123 1.00 0.00 O ATOM 143 CB LEU A 11 9.616 -5.597 -7.717 1.00 0.00 C ATOM 144 CG LEU A 11 10.794 -6.580 -7.613 1.00 0.00 C ATOM 145 CD1 LEU A 11 10.337 -8.011 -7.311 1.00 0.00 C ATOM 146 CD2 LEU A 11 11.582 -6.569 -8.928 1.00 0.00 C ATOM 0 H LEU A 11 7.450 -6.729 -7.238 1.00 0.00 H new ATOM 0 HA LEU A 11 9.516 -5.825 -5.612 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.927 -5.942 -8.488 1.00 0.00 H new ATOM 0 HB3 LEU A 11 9.988 -4.623 -8.035 1.00 0.00 H new ATOM 0 HG LEU A 11 11.421 -6.253 -6.784 1.00 0.00 H new ATOM 0 HD11 LEU A 11 11.207 -8.665 -7.248 1.00 0.00 H new ATOM 0 HD12 LEU A 11 9.800 -8.029 -6.363 1.00 0.00 H new ATOM 0 HD13 LEU A 11 9.679 -8.358 -8.107 1.00 0.00 H new ATOM 0 HD21 LEU A 11 12.418 -7.265 -8.857 1.00 0.00 H new ATOM 0 HD22 LEU A 11 10.928 -6.869 -9.747 1.00 0.00 H new ATOM 0 HD23 LEU A 11 11.961 -5.565 -9.117 1.00 0.00 H new ATOM 158 N LEU A 12 7.669 -3.324 -6.849 1.00 0.00 N ATOM 159 CA LEU A 12 7.381 -1.905 -6.661 1.00 0.00 C ATOM 160 C LEU A 12 6.993 -1.580 -5.212 1.00 0.00 C ATOM 161 O LEU A 12 7.518 -0.623 -4.634 1.00 0.00 O ATOM 162 CB LEU A 12 6.294 -1.438 -7.638 1.00 0.00 C ATOM 163 CG LEU A 12 6.713 -1.525 -9.115 1.00 0.00 C ATOM 164 CD1 LEU A 12 5.517 -1.132 -9.990 1.00 0.00 C ATOM 165 CD2 LEU A 12 7.923 -0.633 -9.423 1.00 0.00 C ATOM 0 H LEU A 12 7.148 -3.758 -7.611 1.00 0.00 H new ATOM 0 HA LEU A 12 8.299 -1.358 -6.875 1.00 0.00 H new ATOM 0 HB2 LEU A 12 5.399 -2.041 -7.487 1.00 0.00 H new ATOM 0 HB3 LEU A 12 6.027 -0.407 -7.405 1.00 0.00 H new ATOM 0 HG LEU A 12 7.016 -2.550 -9.332 1.00 0.00 H new ATOM 0 HD11 LEU A 12 5.801 -1.189 -11.041 1.00 0.00 H new ATOM 0 HD12 LEU A 12 4.688 -1.813 -9.800 1.00 0.00 H new ATOM 0 HD13 LEU A 12 5.211 -0.113 -9.752 1.00 0.00 H new ATOM 0 HD21 LEU A 12 8.184 -0.726 -10.477 1.00 0.00 H new ATOM 0 HD22 LEU A 12 7.676 0.405 -9.200 1.00 0.00 H new ATOM 0 HD23 LEU A 12 8.769 -0.944 -8.811 1.00 0.00 H new ATOM 177 N ILE A 13 6.089 -2.370 -4.626 1.00 0.00 N ATOM 178 CA ILE A 13 5.673 -2.232 -3.233 1.00 0.00 C ATOM 179 C ILE A 13 6.876 -2.429 -2.305 1.00 0.00 C ATOM 180 O ILE A 13 7.130 -1.606 -1.422 1.00 0.00 O ATOM 181 CB ILE A 13 4.517 -3.211 -2.930 1.00 0.00 C ATOM 182 CG1 ILE A 13 3.255 -2.726 -3.670 1.00 0.00 C ATOM 183 CG2 ILE A 13 4.264 -3.325 -1.418 1.00 0.00 C ATOM 184 CD1 ILE A 13 2.014 -3.595 -3.444 1.00 0.00 C ATOM 0 H ILE A 13 5.621 -3.133 -5.115 1.00 0.00 H new ATOM 0 HA ILE A 13 5.295 -1.225 -3.054 1.00 0.00 H new ATOM 0 HB ILE A 13 4.785 -4.208 -3.280 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.032 -1.707 -3.353 1.00 0.00 H new ATOM 0 HG13 ILE A 13 3.467 -2.688 -4.738 1.00 0.00 H new ATOM 0 HG21 ILE A 13 3.445 -4.021 -1.238 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.165 -3.689 -0.925 1.00 0.00 H new ATOM 0 HG23 ILE A 13 4.002 -2.345 -1.018 1.00 0.00 H new ATOM 0 HD11 ILE A 13 1.174 -3.181 -4.001 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.213 -4.610 -3.788 1.00 0.00 H new ATOM 0 HD13 ILE A 13 1.771 -3.613 -2.382 1.00 0.00 H new ATOM 196 N GLY A 14 7.617 -3.523 -2.487 1.00 0.00 N ATOM 197 CA GLY A 14 8.769 -3.851 -1.666 1.00 0.00 C ATOM 198 C GLY A 14 9.843 -2.762 -1.720 1.00 0.00 C ATOM 199 O GLY A 14 10.459 -2.451 -0.700 1.00 0.00 O ATOM 0 H GLY A 14 7.427 -4.209 -3.218 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.449 -3.993 -0.634 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.195 -4.797 -2.001 1.00 0.00 H new ATOM 203 N ILE A 15 10.086 -2.221 -2.911 1.00 0.00 N ATOM 204 CA ILE A 15 11.166 -1.306 -3.250 1.00 0.00 C ATOM 205 C ILE A 15 10.835 0.112 -2.787 1.00 0.00 C ATOM 206 O ILE A 15 11.707 0.775 -2.234 1.00 0.00 O ATOM 207 CB ILE A 15 11.426 -1.380 -4.768 1.00 0.00 C ATOM 208 CG1 ILE A 15 12.058 -2.728 -5.179 1.00 0.00 C ATOM 209 CG2 ILE A 15 12.293 -0.223 -5.271 1.00 0.00 C ATOM 210 CD1 ILE A 15 13.547 -2.873 -4.841 1.00 0.00 C ATOM 0 H ILE A 15 9.493 -2.425 -3.716 1.00 0.00 H new ATOM 0 HA ILE A 15 12.080 -1.597 -2.731 1.00 0.00 H new ATOM 0 HB ILE A 15 10.447 -1.296 -5.241 1.00 0.00 H new ATOM 0 HG12 ILE A 15 11.509 -3.534 -4.691 1.00 0.00 H new ATOM 0 HG13 ILE A 15 11.930 -2.860 -6.253 1.00 0.00 H new ATOM 0 HG21 ILE A 15 12.446 -0.323 -6.346 1.00 0.00 H new ATOM 0 HG22 ILE A 15 11.794 0.723 -5.062 1.00 0.00 H new ATOM 0 HG23 ILE A 15 13.258 -0.244 -4.764 1.00 0.00 H new ATOM 0 HD11 ILE A 15 13.901 -3.851 -5.167 1.00 0.00 H new ATOM 0 HD12 ILE A 15 14.113 -2.094 -5.351 1.00 0.00 H new ATOM 0 HD13 ILE A 15 13.687 -2.778 -3.764 1.00 0.00 H new ATOM 222 N PHE A 16 9.589 0.559 -2.993 1.00 0.00 N ATOM 223 CA PHE A 16 9.106 1.918 -2.746 1.00 0.00 C ATOM 224 C PHE A 16 9.852 2.641 -1.617 1.00 0.00 C ATOM 225 O PHE A 16 10.583 3.601 -1.840 1.00 0.00 O ATOM 226 CB PHE A 16 7.588 1.834 -2.491 1.00 0.00 C ATOM 227 CG PHE A 16 6.968 2.924 -1.633 1.00 0.00 C ATOM 228 CD1 PHE A 16 7.237 4.281 -1.883 1.00 0.00 C ATOM 229 CD2 PHE A 16 6.094 2.567 -0.588 1.00 0.00 C ATOM 230 CE1 PHE A 16 6.735 5.266 -1.013 1.00 0.00 C ATOM 231 CE2 PHE A 16 5.581 3.553 0.273 1.00 0.00 C ATOM 232 CZ PHE A 16 5.939 4.897 0.084 1.00 0.00 C ATOM 0 H PHE A 16 8.856 -0.051 -3.355 1.00 0.00 H new ATOM 0 HA PHE A 16 9.308 2.532 -3.624 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.082 1.835 -3.457 1.00 0.00 H new ATOM 0 HB3 PHE A 16 7.377 0.873 -2.022 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.828 4.567 -2.741 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.817 1.533 -0.448 1.00 0.00 H new ATOM 0 HE1 PHE A 16 6.962 6.307 -1.189 1.00 0.00 H new ATOM 0 HE2 PHE A 16 4.914 3.277 1.077 1.00 0.00 H new ATOM 0 HZ PHE A 16 5.602 5.648 0.783 1.00 0.00 H new ATOM 242 N HIS A 17 9.631 2.162 -0.399 1.00 0.00 N ATOM 243 CA HIS A 17 10.134 2.738 0.844 1.00 0.00 C ATOM 244 C HIS A 17 11.493 2.163 1.253 1.00 0.00 C ATOM 245 O HIS A 17 12.047 2.561 2.274 1.00 0.00 O ATOM 246 CB HIS A 17 9.081 2.521 1.942 1.00 0.00 C ATOM 247 CG HIS A 17 8.420 1.161 1.893 1.00 0.00 C ATOM 248 ND1 HIS A 17 9.033 -0.025 1.523 1.00 0.00 N ATOM 249 CD2 HIS A 17 7.080 0.918 2.005 1.00 0.00 C ATOM 250 CE1 HIS A 17 8.076 -0.952 1.372 1.00 0.00 C ATOM 251 NE2 HIS A 17 6.888 -0.412 1.692 1.00 0.00 N ATOM 0 H HIS A 17 9.071 1.324 -0.243 1.00 0.00 H new ATOM 0 HA HIS A 17 10.301 3.804 0.692 1.00 0.00 H new ATOM 0 HB2 HIS A 17 9.553 2.650 2.916 1.00 0.00 H new ATOM 0 HB3 HIS A 17 8.314 3.291 1.855 1.00 0.00 H new ATOM 0 HD1 HIS A 17 10.034 -0.168 1.389 1.00 0.00 H new ATOM 0 HD2 HIS A 17 6.318 1.630 2.285 1.00 0.00 H new ATOM 0 HE1 HIS A 17 8.235 -1.969 1.046 1.00 0.00 H new ATOM 0 HE2 HIS A 17 5.994 -0.903 1.702 1.00 0.00 H new ATOM 259 N LYS A 18 12.034 1.207 0.492 1.00 0.00 N ATOM 260 CA LYS A 18 13.241 0.487 0.873 1.00 0.00 C ATOM 261 C LYS A 18 14.415 1.439 1.065 1.00 0.00 C ATOM 262 O LYS A 18 15.228 1.244 1.963 1.00 0.00 O ATOM 263 CB LYS A 18 13.549 -0.599 -0.163 1.00 0.00 C ATOM 264 CG LYS A 18 14.639 -1.564 0.333 1.00 0.00 C ATOM 265 CD LYS A 18 14.349 -3.031 -0.027 1.00 0.00 C ATOM 266 CE LYS A 18 13.501 -3.764 1.031 1.00 0.00 C ATOM 267 NZ LYS A 18 12.150 -3.191 1.193 1.00 0.00 N ATOM 0 H LYS A 18 11.644 0.915 -0.404 1.00 0.00 H new ATOM 0 HA LYS A 18 13.072 0.001 1.834 1.00 0.00 H new ATOM 0 HB2 LYS A 18 12.640 -1.159 -0.385 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.871 -0.133 -1.094 1.00 0.00 H new ATOM 0 HG2 LYS A 18 15.598 -1.273 -0.096 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.733 -1.473 1.415 1.00 0.00 H new ATOM 0 HD2 LYS A 18 13.831 -3.067 -0.986 1.00 0.00 H new ATOM 0 HD3 LYS A 18 15.294 -3.560 -0.155 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.412 -4.814 0.752 1.00 0.00 H new ATOM 0 HE3 LYS A 18 14.020 -3.731 1.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 11.613 -3.758 1.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 12.227 -2.212 1.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 11.657 -3.199 0.277 1.00 0.00 H new ATOM 281 N TYR A 19 14.481 2.484 0.243 1.00 0.00 N ATOM 282 CA TYR A 19 15.543 3.472 0.318 1.00 0.00 C ATOM 283 C TYR A 19 15.496 4.292 1.615 1.00 0.00 C ATOM 284 O TYR A 19 16.502 4.890 1.987 1.00 0.00 O ATOM 285 CB TYR A 19 15.542 4.309 -0.965 1.00 0.00 C ATOM 286 CG TYR A 19 15.887 3.478 -2.190 1.00 0.00 C ATOM 287 CD1 TYR A 19 17.236 3.181 -2.461 1.00 0.00 C ATOM 288 CD2 TYR A 19 14.875 2.845 -2.940 1.00 0.00 C ATOM 289 CE1 TYR A 19 17.567 2.235 -3.446 1.00 0.00 C ATOM 290 CE2 TYR A 19 15.215 1.985 -4.000 1.00 0.00 C ATOM 291 CZ TYR A 19 16.557 1.640 -4.220 1.00 0.00 C ATOM 292 OH TYR A 19 16.885 0.654 -5.099 1.00 0.00 O ATOM 0 H TYR A 19 13.798 2.665 -0.492 1.00 0.00 H new ATOM 0 HA TYR A 19 16.507 2.966 0.374 1.00 0.00 H new ATOM 0 HB2 TYR A 19 14.560 4.763 -1.100 1.00 0.00 H new ATOM 0 HB3 TYR A 19 16.259 5.124 -0.866 1.00 0.00 H new ATOM 0 HD1 TYR A 19 18.019 3.682 -1.910 1.00 0.00 H new ATOM 0 HD2 TYR A 19 13.837 3.021 -2.700 1.00 0.00 H new ATOM 0 HE1 TYR A 19 18.600 1.965 -3.608 1.00 0.00 H new ATOM 0 HE2 TYR A 19 14.443 1.590 -4.644 1.00 0.00 H new ATOM 0 HH TYR A 19 16.514 0.865 -5.981 1.00 0.00 H new ATOM 302 N SER A 20 14.377 4.272 2.349 1.00 0.00 N ATOM 303 CA SER A 20 14.319 4.833 3.694 1.00 0.00 C ATOM 304 C SER A 20 15.023 3.928 4.712 1.00 0.00 C ATOM 305 O SER A 20 15.273 4.348 5.840 1.00 0.00 O ATOM 306 CB SER A 20 12.858 5.045 4.100 1.00 0.00 C ATOM 307 OG SER A 20 12.181 5.697 3.049 1.00 0.00 O ATOM 0 H SER A 20 13.497 3.869 2.027 1.00 0.00 H new ATOM 0 HA SER A 20 14.840 5.790 3.686 1.00 0.00 H new ATOM 0 HB2 SER A 20 12.384 4.087 4.316 1.00 0.00 H new ATOM 0 HB3 SER A 20 12.803 5.641 5.011 1.00 0.00 H new ATOM 0 HG SER A 20 11.331 6.055 3.380 1.00 0.00 H new ATOM 313 N GLY A 21 15.276 2.664 4.355 1.00 0.00 N ATOM 314 CA GLY A 21 15.846 1.627 5.198 1.00 0.00 C ATOM 315 C GLY A 21 14.788 1.127 6.171 1.00 0.00 C ATOM 316 O GLY A 21 14.334 -0.015 6.116 1.00 0.00 O ATOM 0 H GLY A 21 15.074 2.326 3.414 1.00 0.00 H new ATOM 0 HA2 GLY A 21 16.209 0.803 4.584 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.703 2.019 5.746 1.00 0.00 H new ATOM 320 N LYS A 22 14.363 2.025 7.052 1.00 0.00 N ATOM 321 CA LYS A 22 13.458 1.763 8.162 1.00 0.00 C ATOM 322 C LYS A 22 12.007 1.804 7.660 1.00 0.00 C ATOM 323 O LYS A 22 11.151 2.495 8.216 1.00 0.00 O ATOM 324 CB LYS A 22 13.767 2.794 9.258 1.00 0.00 C ATOM 325 CG LYS A 22 13.212 2.392 10.625 1.00 0.00 C ATOM 326 CD LYS A 22 13.578 3.467 11.659 1.00 0.00 C ATOM 327 CE LYS A 22 13.079 3.116 13.066 1.00 0.00 C ATOM 328 NZ LYS A 22 11.606 3.112 13.149 1.00 0.00 N ATOM 0 H LYS A 22 14.655 3.001 7.009 1.00 0.00 H new ATOM 0 HA LYS A 22 13.596 0.769 8.587 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.847 2.924 9.334 1.00 0.00 H new ATOM 0 HB3 LYS A 22 13.349 3.759 8.971 1.00 0.00 H new ATOM 0 HG2 LYS A 22 12.129 2.277 10.571 1.00 0.00 H new ATOM 0 HG3 LYS A 22 13.620 1.427 10.926 1.00 0.00 H new ATOM 0 HD2 LYS A 22 14.660 3.593 11.681 1.00 0.00 H new ATOM 0 HD3 LYS A 22 13.152 4.422 11.353 1.00 0.00 H new ATOM 0 HE2 LYS A 22 13.460 2.135 13.351 1.00 0.00 H new ATOM 0 HE3 LYS A 22 13.480 3.834 13.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 11.314 2.903 14.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 11.240 4.045 12.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 11.224 2.385 12.511 1.00 0.00 H new ATOM 342 N GLU A 23 11.734 1.055 6.587 1.00 0.00 N ATOM 343 CA GLU A 23 10.494 1.164 5.837 1.00 0.00 C ATOM 344 C GLU A 23 9.241 0.923 6.665 1.00 0.00 C ATOM 345 O GLU A 23 8.211 1.541 6.407 1.00 0.00 O ATOM 346 CB GLU A 23 10.526 0.277 4.597 1.00 0.00 C ATOM 347 CG GLU A 23 10.773 -1.227 4.794 1.00 0.00 C ATOM 348 CD GLU A 23 10.792 -1.930 3.444 1.00 0.00 C ATOM 349 OE1 GLU A 23 11.085 -1.257 2.430 1.00 0.00 O ATOM 350 OE2 GLU A 23 10.523 -3.152 3.372 1.00 0.00 O ATOM 0 H GLU A 23 12.376 0.354 6.218 1.00 0.00 H new ATOM 0 HA GLU A 23 10.430 2.205 5.521 1.00 0.00 H new ATOM 0 HB2 GLU A 23 9.575 0.394 4.078 1.00 0.00 H new ATOM 0 HB3 GLU A 23 11.301 0.659 3.933 1.00 0.00 H new ATOM 0 HG2 GLU A 23 11.721 -1.384 5.309 1.00 0.00 H new ATOM 0 HG3 GLU A 23 9.993 -1.653 5.425 1.00 0.00 H new ATOM 357 N GLY A 24 9.340 0.001 7.622 1.00 0.00 N ATOM 358 CA GLY A 24 8.306 -0.349 8.592 1.00 0.00 C ATOM 359 C GLY A 24 7.412 0.848 8.924 1.00 0.00 C ATOM 360 O GLY A 24 6.267 0.913 8.472 1.00 0.00 O ATOM 0 H GLY A 24 10.189 -0.550 7.747 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.695 -1.160 8.196 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.773 -0.718 9.505 1.00 0.00 H new ATOM 364 N ASP A 25 7.957 1.808 9.673 1.00 0.00 N ATOM 365 CA ASP A 25 7.326 3.089 9.945 1.00 0.00 C ATOM 366 C ASP A 25 7.518 4.063 8.789 1.00 0.00 C ATOM 367 O ASP A 25 6.575 4.752 8.397 1.00 0.00 O ATOM 368 CB ASP A 25 7.820 3.674 11.279 1.00 0.00 C ATOM 369 CG ASP A 25 9.327 3.622 11.452 1.00 0.00 C ATOM 370 OD1 ASP A 25 9.887 2.508 11.354 1.00 0.00 O ATOM 371 OD2 ASP A 25 9.947 4.661 11.786 1.00 0.00 O ATOM 0 H ASP A 25 8.871 1.709 10.115 1.00 0.00 H new ATOM 0 HA ASP A 25 6.253 2.921 10.041 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.491 4.710 11.354 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.351 3.130 12.099 1.00 0.00 H new ATOM 376 N LYS A 26 8.726 4.131 8.233 1.00 0.00 N ATOM 377 CA LYS A 26 9.043 5.071 7.159 1.00 0.00 C ATOM 378 C LYS A 26 8.552 4.540 5.810 1.00 0.00 C ATOM 379 O LYS A 26 9.312 4.406 4.853 1.00 0.00 O ATOM 380 CB LYS A 26 10.537 5.436 7.154 1.00 0.00 C ATOM 381 CG LYS A 26 11.033 5.961 8.512 1.00 0.00 C ATOM 382 CD LYS A 26 10.516 7.382 8.795 1.00 0.00 C ATOM 383 CE LYS A 26 10.843 7.854 10.218 1.00 0.00 C ATOM 384 NZ LYS A 26 9.977 7.219 11.234 1.00 0.00 N ATOM 0 H LYS A 26 9.509 3.540 8.512 1.00 0.00 H new ATOM 0 HA LYS A 26 8.507 6.002 7.344 1.00 0.00 H new ATOM 0 HB2 LYS A 26 11.119 4.557 6.876 1.00 0.00 H new ATOM 0 HB3 LYS A 26 10.718 6.193 6.390 1.00 0.00 H new ATOM 0 HG2 LYS A 26 10.703 5.289 9.304 1.00 0.00 H new ATOM 0 HG3 LYS A 26 12.123 5.961 8.526 1.00 0.00 H new ATOM 0 HD2 LYS A 26 10.954 8.074 8.076 1.00 0.00 H new ATOM 0 HD3 LYS A 26 9.437 7.409 8.646 1.00 0.00 H new ATOM 0 HE2 LYS A 26 11.886 7.630 10.442 1.00 0.00 H new ATOM 0 HE3 LYS A 26 10.731 8.937 10.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 10.224 7.582 12.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 8.982 7.439 11.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 10.115 6.188 11.213 1.00 0.00 H new ATOM 398 N HIS A 27 7.243 4.302 5.714 1.00 0.00 N ATOM 399 CA HIS A 27 6.562 3.904 4.489 1.00 0.00 C ATOM 400 C HIS A 27 6.325 5.151 3.627 1.00 0.00 C ATOM 401 O HIS A 27 5.183 5.486 3.314 1.00 0.00 O ATOM 402 CB HIS A 27 5.267 3.159 4.853 1.00 0.00 C ATOM 403 CG HIS A 27 4.404 3.903 5.843 1.00 0.00 C ATOM 404 ND1 HIS A 27 3.972 5.206 5.695 1.00 0.00 N ATOM 405 CD2 HIS A 27 4.105 3.494 7.115 1.00 0.00 C ATOM 406 CE1 HIS A 27 3.411 5.586 6.857 1.00 0.00 C ATOM 407 NE2 HIS A 27 3.478 4.560 7.731 1.00 0.00 N ATOM 0 H HIS A 27 6.612 4.384 6.512 1.00 0.00 H new ATOM 0 HA HIS A 27 7.167 3.216 3.899 1.00 0.00 H new ATOM 0 HB2 HIS A 27 4.692 2.980 3.944 1.00 0.00 H new ATOM 0 HB3 HIS A 27 5.522 2.183 5.266 1.00 0.00 H new ATOM 0 HD1 HIS A 27 4.062 5.778 4.855 1.00 0.00 H new ATOM 0 HD2 HIS A 27 4.317 2.529 7.551 1.00 0.00 H new ATOM 0 HE1 HIS A 27 2.978 6.555 7.058 1.00 0.00 H new ATOM 415 N THR A 28 7.415 5.843 3.301 1.00 0.00 N ATOM 416 CA THR A 28 7.497 7.163 2.688 1.00 0.00 C ATOM 417 C THR A 28 8.997 7.397 2.511 1.00 0.00 C ATOM 418 O THR A 28 9.756 6.903 3.347 1.00 0.00 O ATOM 419 CB THR A 28 6.902 8.245 3.619 1.00 0.00 C ATOM 420 OG1 THR A 28 6.838 7.785 4.960 1.00 0.00 O ATOM 421 CG2 THR A 28 5.513 8.720 3.188 1.00 0.00 C ATOM 0 H THR A 28 8.344 5.459 3.475 1.00 0.00 H new ATOM 0 HA THR A 28 6.940 7.217 1.753 1.00 0.00 H new ATOM 0 HB THR A 28 7.580 9.096 3.546 1.00 0.00 H new ATOM 0 HG1 THR A 28 6.460 8.487 5.529 1.00 0.00 H new ATOM 0 HG21 THR A 28 5.155 9.478 3.885 1.00 0.00 H new ATOM 0 HG22 THR A 28 5.569 9.145 2.186 1.00 0.00 H new ATOM 0 HG23 THR A 28 4.824 7.875 3.186 1.00 0.00 H new ATOM 429 N LEU A 29 9.431 8.108 1.468 1.00 0.00 N ATOM 430 CA LEU A 29 10.849 8.376 1.238 1.00 0.00 C ATOM 431 C LEU A 29 11.045 9.803 0.732 1.00 0.00 C ATOM 432 O LEU A 29 10.194 10.335 0.021 1.00 0.00 O ATOM 433 CB LEU A 29 11.507 7.271 0.383 1.00 0.00 C ATOM 434 CG LEU A 29 11.161 7.093 -1.107 1.00 0.00 C ATOM 435 CD1 LEU A 29 9.666 6.900 -1.347 1.00 0.00 C ATOM 436 CD2 LEU A 29 11.719 8.178 -2.032 1.00 0.00 C ATOM 0 H LEU A 29 8.813 8.511 0.764 1.00 0.00 H new ATOM 0 HA LEU A 29 11.389 8.329 2.183 1.00 0.00 H new ATOM 0 HB2 LEU A 29 12.585 7.424 0.442 1.00 0.00 H new ATOM 0 HB3 LEU A 29 11.293 6.321 0.873 1.00 0.00 H new ATOM 0 HG LEU A 29 11.676 6.172 -1.379 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.481 6.780 -2.415 1.00 0.00 H new ATOM 0 HD12 LEU A 29 9.324 6.011 -0.817 1.00 0.00 H new ATOM 0 HD13 LEU A 29 9.123 7.771 -0.981 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.423 7.967 -3.060 1.00 0.00 H new ATOM 0 HD22 LEU A 29 11.325 9.149 -1.733 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.807 8.191 -1.963 1.00 0.00 H new ATOM 448 N SER A 30 12.121 10.458 1.167 1.00 0.00 N ATOM 449 CA SER A 30 12.416 11.839 0.827 1.00 0.00 C ATOM 450 C SER A 30 13.318 11.923 -0.408 1.00 0.00 C ATOM 451 O SER A 30 13.535 10.961 -1.138 1.00 0.00 O ATOM 452 CB SER A 30 13.021 12.553 2.048 1.00 0.00 C ATOM 453 OG SER A 30 13.109 13.954 1.845 1.00 0.00 O ATOM 0 H SER A 30 12.820 10.032 1.775 1.00 0.00 H new ATOM 0 HA SER A 30 11.491 12.352 0.564 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.410 12.350 2.928 1.00 0.00 H new ATOM 0 HB3 SER A 30 14.014 12.151 2.250 1.00 0.00 H new ATOM 0 HG SER A 30 12.234 14.364 2.008 1.00 0.00 H new ATOM 459 N LYS A 31 13.822 13.129 -0.636 1.00 0.00 N ATOM 460 CA LYS A 31 14.558 13.563 -1.808 1.00 0.00 C ATOM 461 C LYS A 31 15.872 12.797 -2.007 1.00 0.00 C ATOM 462 O LYS A 31 16.132 12.288 -3.096 1.00 0.00 O ATOM 463 CB LYS A 31 14.736 15.087 -1.716 1.00 0.00 C ATOM 464 CG LYS A 31 15.452 15.579 -0.442 1.00 0.00 C ATOM 465 CD LYS A 31 15.030 17.003 -0.036 1.00 0.00 C ATOM 466 CE LYS A 31 13.857 17.042 0.965 1.00 0.00 C ATOM 467 NZ LYS A 31 12.571 16.613 0.384 1.00 0.00 N ATOM 0 H LYS A 31 13.717 13.881 0.045 1.00 0.00 H new ATOM 0 HA LYS A 31 13.991 13.328 -2.709 1.00 0.00 H new ATOM 0 HB2 LYS A 31 15.299 15.426 -2.586 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.754 15.557 -1.768 1.00 0.00 H new ATOM 0 HG2 LYS A 31 15.238 14.893 0.378 1.00 0.00 H new ATOM 0 HG3 LYS A 31 16.530 15.556 -0.604 1.00 0.00 H new ATOM 0 HD2 LYS A 31 15.887 17.515 0.402 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.750 17.558 -0.931 1.00 0.00 H new ATOM 0 HE2 LYS A 31 14.094 16.402 1.815 1.00 0.00 H new ATOM 0 HE3 LYS A 31 13.752 18.056 1.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 11.842 16.599 1.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 12.289 17.278 -0.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 12.673 15.660 -0.019 1.00 0.00 H new ATOM 481 N LYS A 32 16.712 12.716 -0.970 1.00 0.00 N ATOM 482 CA LYS A 32 17.992 12.017 -1.058 1.00 0.00 C ATOM 483 C LYS A 32 17.762 10.516 -1.295 1.00 0.00 C ATOM 484 O LYS A 32 18.455 9.910 -2.122 1.00 0.00 O ATOM 485 CB LYS A 32 18.895 12.336 0.151 1.00 0.00 C ATOM 486 CG LYS A 32 18.282 11.857 1.467 1.00 0.00 C ATOM 487 CD LYS A 32 19.062 12.229 2.731 1.00 0.00 C ATOM 488 CE LYS A 32 18.512 11.437 3.933 1.00 0.00 C ATOM 489 NZ LYS A 32 17.035 11.489 4.039 1.00 0.00 N ATOM 0 H LYS A 32 16.524 13.129 -0.057 1.00 0.00 H new ATOM 0 HA LYS A 32 18.544 12.383 -1.924 1.00 0.00 H new ATOM 0 HB2 LYS A 32 19.868 11.864 0.011 1.00 0.00 H new ATOM 0 HB3 LYS A 32 19.067 13.411 0.201 1.00 0.00 H new ATOM 0 HG2 LYS A 32 17.275 12.266 1.549 1.00 0.00 H new ATOM 0 HG3 LYS A 32 18.183 10.772 1.428 1.00 0.00 H new ATOM 0 HD2 LYS A 32 20.121 12.011 2.594 1.00 0.00 H new ATOM 0 HD3 LYS A 32 18.979 13.299 2.920 1.00 0.00 H new ATOM 0 HE2 LYS A 32 18.828 10.397 3.850 1.00 0.00 H new ATOM 0 HE3 LYS A 32 18.950 11.831 4.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 16.730 10.981 4.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 16.726 12.480 4.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 16.611 11.042 3.201 1.00 0.00 H new ATOM 503 N GLU A 33 16.775 9.928 -0.604 1.00 0.00 N ATOM 504 CA GLU A 33 16.321 8.575 -0.875 1.00 0.00 C ATOM 505 C GLU A 33 15.899 8.451 -2.337 1.00 0.00 C ATOM 506 O GLU A 33 16.376 7.560 -3.025 1.00 0.00 O ATOM 507 CB GLU A 33 15.158 8.168 0.036 1.00 0.00 C ATOM 508 CG GLU A 33 15.471 8.221 1.533 1.00 0.00 C ATOM 509 CD GLU A 33 15.091 9.558 2.135 1.00 0.00 C ATOM 510 OE1 GLU A 33 15.820 10.537 1.870 1.00 0.00 O ATOM 511 OE2 GLU A 33 14.070 9.625 2.847 1.00 0.00 O ATOM 0 H GLU A 33 16.274 10.386 0.158 1.00 0.00 H new ATOM 0 HA GLU A 33 17.154 7.902 -0.672 1.00 0.00 H new ATOM 0 HB2 GLU A 33 14.309 8.821 -0.167 1.00 0.00 H new ATOM 0 HB3 GLU A 33 14.850 7.155 -0.221 1.00 0.00 H new ATOM 0 HG2 GLU A 33 14.933 7.424 2.046 1.00 0.00 H new ATOM 0 HG3 GLU A 33 16.534 8.040 1.690 1.00 0.00 H new ATOM 518 N LEU A 34 15.030 9.336 -2.832 1.00 0.00 N ATOM 519 CA LEU A 34 14.530 9.273 -4.202 1.00 0.00 C ATOM 520 C LEU A 34 15.695 9.306 -5.193 1.00 0.00 C ATOM 521 O LEU A 34 15.760 8.492 -6.112 1.00 0.00 O ATOM 522 CB LEU A 34 13.502 10.386 -4.447 1.00 0.00 C ATOM 523 CG LEU A 34 12.829 10.267 -5.827 1.00 0.00 C ATOM 524 CD1 LEU A 34 11.362 10.698 -5.733 1.00 0.00 C ATOM 525 CD2 LEU A 34 13.526 11.149 -6.869 1.00 0.00 C ATOM 0 H LEU A 34 14.655 10.116 -2.292 1.00 0.00 H new ATOM 0 HA LEU A 34 14.010 8.328 -4.359 1.00 0.00 H new ATOM 0 HB2 LEU A 34 12.739 10.351 -3.669 1.00 0.00 H new ATOM 0 HB3 LEU A 34 13.994 11.356 -4.367 1.00 0.00 H new ATOM 0 HG LEU A 34 12.903 9.225 -6.137 1.00 0.00 H new ATOM 0 HD11 LEU A 34 10.894 10.611 -6.713 1.00 0.00 H new ATOM 0 HD12 LEU A 34 10.839 10.057 -5.023 1.00 0.00 H new ATOM 0 HD13 LEU A 34 11.308 11.733 -5.396 1.00 0.00 H new ATOM 0 HD21 LEU A 34 13.025 11.041 -7.831 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.481 12.191 -6.552 1.00 0.00 H new ATOM 0 HD23 LEU A 34 14.568 10.844 -6.966 1.00 0.00 H new ATOM 537 N LYS A 35 16.647 10.213 -4.967 1.00 0.00 N ATOM 538 CA LYS A 35 17.894 10.279 -5.718 1.00 0.00 C ATOM 539 C LYS A 35 18.619 8.925 -5.715 1.00 0.00 C ATOM 540 O LYS A 35 19.272 8.576 -6.698 1.00 0.00 O ATOM 541 CB LYS A 35 18.751 11.417 -5.137 1.00 0.00 C ATOM 542 CG LYS A 35 20.113 11.610 -5.821 1.00 0.00 C ATOM 543 CD LYS A 35 21.310 11.445 -4.867 1.00 0.00 C ATOM 544 CE LYS A 35 21.597 9.995 -4.433 1.00 0.00 C ATOM 545 NZ LYS A 35 20.938 9.587 -3.173 1.00 0.00 N ATOM 0 H LYS A 35 16.569 10.931 -4.246 1.00 0.00 H new ATOM 0 HA LYS A 35 17.691 10.498 -6.766 1.00 0.00 H new ATOM 0 HB2 LYS A 35 18.189 12.348 -5.207 1.00 0.00 H new ATOM 0 HB3 LYS A 35 18.916 11.224 -4.077 1.00 0.00 H new ATOM 0 HG2 LYS A 35 20.206 10.892 -6.635 1.00 0.00 H new ATOM 0 HG3 LYS A 35 20.149 12.604 -6.267 1.00 0.00 H new ATOM 0 HD2 LYS A 35 22.200 11.847 -5.351 1.00 0.00 H new ATOM 0 HD3 LYS A 35 21.132 12.047 -3.976 1.00 0.00 H new ATOM 0 HE2 LYS A 35 21.278 9.322 -5.229 1.00 0.00 H new ATOM 0 HE3 LYS A 35 22.674 9.870 -4.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 21.143 8.585 -2.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 21.297 10.169 -2.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 19.910 9.720 -3.260 1.00 0.00 H new ATOM 559 N GLU A 36 18.545 8.176 -4.609 1.00 0.00 N ATOM 560 CA GLU A 36 19.122 6.840 -4.512 1.00 0.00 C ATOM 561 C GLU A 36 18.261 5.809 -5.244 1.00 0.00 C ATOM 562 O GLU A 36 18.774 4.872 -5.849 1.00 0.00 O ATOM 563 CB GLU A 36 19.310 6.452 -3.033 1.00 0.00 C ATOM 564 CG GLU A 36 20.456 5.449 -2.852 1.00 0.00 C ATOM 565 CD GLU A 36 21.782 6.001 -3.352 1.00 0.00 C ATOM 566 OE1 GLU A 36 22.024 7.201 -3.088 1.00 0.00 O ATOM 567 OE2 GLU A 36 22.489 5.245 -4.052 1.00 0.00 O ATOM 0 H GLU A 36 18.080 8.485 -3.755 1.00 0.00 H new ATOM 0 HA GLU A 36 20.098 6.851 -4.996 1.00 0.00 H new ATOM 0 HB2 GLU A 36 19.513 7.347 -2.445 1.00 0.00 H new ATOM 0 HB3 GLU A 36 18.385 6.021 -2.649 1.00 0.00 H new ATOM 0 HG2 GLU A 36 20.546 5.189 -1.797 1.00 0.00 H new ATOM 0 HG3 GLU A 36 20.221 4.530 -3.388 1.00 0.00 H new ATOM 574 N LEU A 37 16.947 6.000 -5.177 1.00 0.00 N ATOM 575 CA LEU A 37 15.939 5.162 -5.774 1.00 0.00 C ATOM 576 C LEU A 37 16.156 5.118 -7.280 1.00 0.00 C ATOM 577 O LEU A 37 16.719 4.149 -7.769 1.00 0.00 O ATOM 578 CB LEU A 37 14.548 5.665 -5.337 1.00 0.00 C ATOM 579 CG LEU A 37 13.409 4.680 -5.609 1.00 0.00 C ATOM 580 CD1 LEU A 37 12.271 4.902 -4.604 1.00 0.00 C ATOM 581 CD2 LEU A 37 12.842 4.812 -7.026 1.00 0.00 C ATOM 0 H LEU A 37 16.545 6.791 -4.674 1.00 0.00 H new ATOM 0 HA LEU A 37 16.009 4.130 -5.432 1.00 0.00 H new ATOM 0 HB2 LEU A 37 14.573 5.888 -4.270 1.00 0.00 H new ATOM 0 HB3 LEU A 37 14.334 6.601 -5.853 1.00 0.00 H new ATOM 0 HG LEU A 37 13.829 3.680 -5.504 1.00 0.00 H new ATOM 0 HD11 LEU A 37 11.465 4.196 -4.805 1.00 0.00 H new ATOM 0 HD12 LEU A 37 12.644 4.747 -3.592 1.00 0.00 H new ATOM 0 HD13 LEU A 37 11.894 5.920 -4.700 1.00 0.00 H new ATOM 0 HD21 LEU A 37 12.037 4.090 -7.165 1.00 0.00 H new ATOM 0 HD22 LEU A 37 12.454 5.820 -7.170 1.00 0.00 H new ATOM 0 HD23 LEU A 37 13.631 4.620 -7.753 1.00 0.00 H new ATOM 593 N ILE A 38 15.792 6.184 -7.999 1.00 0.00 N ATOM 594 CA ILE A 38 15.673 6.280 -9.465 1.00 0.00 C ATOM 595 C ILE A 38 16.894 5.835 -10.305 1.00 0.00 C ATOM 596 O ILE A 38 16.827 5.925 -11.533 1.00 0.00 O ATOM 597 CB ILE A 38 15.364 7.747 -9.822 1.00 0.00 C ATOM 598 CG1 ILE A 38 16.565 8.638 -9.434 1.00 0.00 C ATOM 599 CG2 ILE A 38 14.038 8.208 -9.197 1.00 0.00 C ATOM 600 CD1 ILE A 38 16.344 10.113 -9.746 1.00 0.00 C ATOM 0 H ILE A 38 15.555 7.066 -7.545 1.00 0.00 H new ATOM 0 HA ILE A 38 14.884 5.574 -9.724 1.00 0.00 H new ATOM 0 HB ILE A 38 15.225 7.838 -10.899 1.00 0.00 H new ATOM 0 HG12 ILE A 38 16.764 8.525 -8.368 1.00 0.00 H new ATOM 0 HG13 ILE A 38 17.453 8.291 -9.963 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.850 9.247 -9.468 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.225 7.583 -9.567 1.00 0.00 H new ATOM 0 HG23 ILE A 38 14.098 8.121 -8.112 1.00 0.00 H new ATOM 0 HD11 ILE A 38 17.224 10.683 -9.449 1.00 0.00 H new ATOM 0 HD12 ILE A 38 16.174 10.237 -10.816 1.00 0.00 H new ATOM 0 HD13 ILE A 38 15.475 10.475 -9.196 1.00 0.00 H new ATOM 612 N GLN A 39 18.014 5.439 -9.692 1.00 0.00 N ATOM 613 CA GLN A 39 19.152 4.780 -10.329 1.00 0.00 C ATOM 614 C GLN A 39 19.020 3.249 -10.200 1.00 0.00 C ATOM 615 O GLN A 39 18.945 2.538 -11.196 1.00 0.00 O ATOM 616 CB GLN A 39 20.473 5.360 -9.793 1.00 0.00 C ATOM 617 CG GLN A 39 20.428 5.699 -8.299 1.00 0.00 C ATOM 618 CD GLN A 39 21.758 6.222 -7.779 1.00 0.00 C ATOM 619 OE1 GLN A 39 22.753 5.499 -7.780 1.00 0.00 O ATOM 620 NE2 GLN A 39 21.787 7.459 -7.298 1.00 0.00 N ATOM 0 H GLN A 39 18.156 5.577 -8.691 1.00 0.00 H new ATOM 0 HA GLN A 39 19.160 4.984 -11.400 1.00 0.00 H new ATOM 0 HB2 GLN A 39 21.275 4.643 -9.971 1.00 0.00 H new ATOM 0 HB3 GLN A 39 20.720 6.261 -10.355 1.00 0.00 H new ATOM 0 HG2 GLN A 39 19.654 6.446 -8.123 1.00 0.00 H new ATOM 0 HG3 GLN A 39 20.146 4.809 -7.736 1.00 0.00 H new ATOM 0 HE21 GLN A 39 20.943 8.032 -7.313 1.00 0.00 H new ATOM 0 HE22 GLN A 39 22.653 7.837 -6.914 1.00 0.00 H new ATOM 629 N LYS A 40 18.926 2.744 -8.965 1.00 0.00 N ATOM 630 CA LYS A 40 18.579 1.366 -8.585 1.00 0.00 C ATOM 631 C LYS A 40 17.041 1.227 -8.629 1.00 0.00 C ATOM 632 O LYS A 40 16.430 0.616 -7.754 1.00 0.00 O ATOM 633 CB LYS A 40 19.132 1.046 -7.184 1.00 0.00 C ATOM 634 CG LYS A 40 20.663 1.013 -7.037 1.00 0.00 C ATOM 635 CD LYS A 40 21.284 2.403 -6.831 1.00 0.00 C ATOM 636 CE LYS A 40 22.700 2.303 -6.241 1.00 0.00 C ATOM 637 NZ LYS A 40 23.272 3.631 -5.929 1.00 0.00 N ATOM 0 H LYS A 40 19.102 3.326 -8.146 1.00 0.00 H new ATOM 0 HA LYS A 40 19.025 0.654 -9.279 1.00 0.00 H new ATOM 0 HB2 LYS A 40 18.739 1.785 -6.486 1.00 0.00 H new ATOM 0 HB3 LYS A 40 18.740 0.077 -6.876 1.00 0.00 H new ATOM 0 HG2 LYS A 40 20.926 0.376 -6.192 1.00 0.00 H new ATOM 0 HG3 LYS A 40 21.097 0.557 -7.927 1.00 0.00 H new ATOM 0 HD2 LYS A 40 21.322 2.931 -7.784 1.00 0.00 H new ATOM 0 HD3 LYS A 40 20.652 2.991 -6.166 1.00 0.00 H new ATOM 0 HE2 LYS A 40 22.672 1.700 -5.334 1.00 0.00 H new ATOM 0 HE3 LYS A 40 23.350 1.786 -6.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 24.246 3.517 -5.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 23.277 4.217 -6.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 22.696 4.094 -5.198 1.00 0.00 H new ATOM 651 N GLU A 41 16.441 1.974 -9.554 1.00 0.00 N ATOM 652 CA GLU A 41 15.078 2.414 -9.649 1.00 0.00 C ATOM 653 C GLU A 41 13.923 1.449 -9.391 1.00 0.00 C ATOM 654 O GLU A 41 13.614 1.078 -8.261 1.00 0.00 O ATOM 655 CB GLU A 41 15.037 2.989 -11.088 1.00 0.00 C ATOM 656 CG GLU A 41 15.592 1.989 -12.130 1.00 0.00 C ATOM 657 CD GLU A 41 14.710 1.881 -13.353 1.00 0.00 C ATOM 658 OE1 GLU A 41 13.611 1.307 -13.191 1.00 0.00 O ATOM 659 OE2 GLU A 41 15.152 2.345 -14.422 1.00 0.00 O ATOM 0 H GLU A 41 16.981 2.320 -10.347 1.00 0.00 H new ATOM 0 HA GLU A 41 14.879 3.093 -8.820 1.00 0.00 H new ATOM 0 HB2 GLU A 41 14.010 3.248 -11.346 1.00 0.00 H new ATOM 0 HB3 GLU A 41 15.617 3.911 -11.126 1.00 0.00 H new ATOM 0 HG2 GLU A 41 16.591 2.301 -12.433 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.691 1.006 -11.669 1.00 0.00 H new ATOM 666 N LEU A 42 13.195 1.219 -10.469 1.00 0.00 N ATOM 667 CA LEU A 42 11.898 0.603 -10.529 1.00 0.00 C ATOM 668 C LEU A 42 11.951 -0.818 -11.073 1.00 0.00 C ATOM 669 O LEU A 42 11.621 -1.797 -10.405 1.00 0.00 O ATOM 670 CB LEU A 42 10.990 1.594 -11.275 1.00 0.00 C ATOM 671 CG LEU A 42 11.041 3.028 -10.674 1.00 0.00 C ATOM 672 CD1 LEU A 42 10.323 3.969 -11.643 1.00 0.00 C ATOM 673 CD2 LEU A 42 10.366 3.068 -9.299 1.00 0.00 C ATOM 0 H LEU A 42 13.530 1.483 -11.396 1.00 0.00 H new ATOM 0 HA LEU A 42 11.470 0.430 -9.541 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.287 1.633 -12.323 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.963 1.230 -11.248 1.00 0.00 H new ATOM 0 HG LEU A 42 12.078 3.337 -10.539 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.343 4.984 -11.246 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.825 3.947 -12.610 1.00 0.00 H new ATOM 0 HD13 LEU A 42 9.289 3.647 -11.764 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.414 4.081 -8.899 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.323 2.766 -9.397 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.880 2.386 -8.622 1.00 0.00 H new ATOM 685 N THR A 43 12.289 -0.887 -12.363 1.00 0.00 N ATOM 686 CA THR A 43 12.211 -2.067 -13.221 1.00 0.00 C ATOM 687 C THR A 43 12.953 -1.864 -14.553 1.00 0.00 C ATOM 688 O THR A 43 13.325 -2.837 -15.216 1.00 0.00 O ATOM 689 CB THR A 43 10.736 -2.434 -13.516 1.00 0.00 C ATOM 690 OG1 THR A 43 9.876 -2.218 -12.414 1.00 0.00 O ATOM 691 CG2 THR A 43 10.586 -3.904 -13.922 1.00 0.00 C ATOM 0 H THR A 43 12.645 -0.072 -12.863 1.00 0.00 H new ATOM 0 HA THR A 43 12.693 -2.880 -12.678 1.00 0.00 H new ATOM 0 HB THR A 43 10.450 -1.773 -14.334 1.00 0.00 H new ATOM 0 HG1 THR A 43 10.350 -2.430 -11.583 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.536 -4.121 -14.120 1.00 0.00 H new ATOM 0 HG22 THR A 43 11.172 -4.095 -14.821 1.00 0.00 H new ATOM 0 HG23 THR A 43 10.942 -4.543 -13.114 1.00 0.00 H new ATOM 699 N ILE A 44 13.121 -0.616 -14.996 1.00 0.00 N ATOM 700 CA ILE A 44 13.619 -0.312 -16.326 1.00 0.00 C ATOM 701 C ILE A 44 15.123 -0.590 -16.354 1.00 0.00 C ATOM 702 O ILE A 44 15.508 -1.711 -16.689 1.00 0.00 O ATOM 703 CB ILE A 44 13.205 1.101 -16.790 1.00 0.00 C ATOM 704 CG1 ILE A 44 11.682 1.279 -16.658 1.00 0.00 C ATOM 705 CG2 ILE A 44 13.651 1.315 -18.242 1.00 0.00 C ATOM 706 CD1 ILE A 44 11.182 2.641 -17.150 1.00 0.00 C ATOM 0 H ILE A 44 12.913 0.210 -14.435 1.00 0.00 H new ATOM 0 HA ILE A 44 13.157 -0.963 -17.068 1.00 0.00 H new ATOM 0 HB ILE A 44 13.690 1.845 -16.158 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.182 0.492 -17.222 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.398 1.152 -15.613 1.00 0.00 H new ATOM 0 HG21 ILE A 44 13.358 2.313 -18.569 1.00 0.00 H new ATOM 0 HG22 ILE A 44 14.734 1.214 -18.308 1.00 0.00 H new ATOM 0 HG23 ILE A 44 13.178 0.570 -18.882 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.100 2.697 -17.028 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.655 3.433 -16.570 1.00 0.00 H new ATOM 0 HD13 ILE A 44 11.435 2.763 -18.203 1.00 0.00 H new ATOM 718 N GLY A 45 15.974 0.383 -16.019 1.00 0.00 N ATOM 719 CA GLY A 45 17.416 0.319 -16.219 1.00 0.00 C ATOM 720 C GLY A 45 17.708 0.364 -17.718 1.00 0.00 C ATOM 721 O GLY A 45 18.248 1.337 -18.234 1.00 0.00 O ATOM 0 H GLY A 45 15.668 1.257 -15.591 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.904 1.153 -15.714 1.00 0.00 H new ATOM 0 HA3 GLY A 45 17.817 -0.596 -15.784 1.00 0.00 H new ATOM 725 N SER A 46 17.327 -0.713 -18.403 1.00 0.00 N ATOM 726 CA SER A 46 17.246 -0.852 -19.842 1.00 0.00 C ATOM 727 C SER A 46 16.217 -1.961 -20.069 1.00 0.00 C ATOM 728 O SER A 46 16.136 -2.904 -19.273 1.00 0.00 O ATOM 729 CB SER A 46 18.618 -1.190 -20.432 1.00 0.00 C ATOM 730 OG SER A 46 18.543 -1.244 -21.843 1.00 0.00 O ATOM 0 H SER A 46 17.048 -1.569 -17.924 1.00 0.00 H new ATOM 0 HA SER A 46 16.943 0.069 -20.341 1.00 0.00 H new ATOM 0 HB2 SER A 46 19.348 -0.440 -20.128 1.00 0.00 H new ATOM 0 HB3 SER A 46 18.964 -2.147 -20.042 1.00 0.00 H new ATOM 0 HG SER A 46 19.426 -1.459 -22.210 1.00 0.00 H new ATOM 736 N LYS A 47 15.361 -1.828 -21.077 1.00 0.00 N ATOM 737 CA LYS A 47 14.293 -2.774 -21.365 1.00 0.00 C ATOM 738 C LYS A 47 13.964 -2.826 -22.869 1.00 0.00 C ATOM 739 O LYS A 47 13.108 -3.608 -23.277 1.00 0.00 O ATOM 740 CB LYS A 47 13.076 -2.405 -20.497 1.00 0.00 C ATOM 741 CG LYS A 47 12.110 -3.571 -20.240 1.00 0.00 C ATOM 742 CD LYS A 47 12.638 -4.670 -19.300 1.00 0.00 C ATOM 743 CE LYS A 47 12.868 -4.163 -17.866 1.00 0.00 C ATOM 744 NZ LYS A 47 14.280 -3.837 -17.571 1.00 0.00 N ATOM 0 H LYS A 47 15.392 -1.044 -21.728 1.00 0.00 H new ATOM 0 HA LYS A 47 14.612 -3.785 -21.111 1.00 0.00 H new ATOM 0 HB2 LYS A 47 13.429 -2.023 -19.539 1.00 0.00 H new ATOM 0 HB3 LYS A 47 12.530 -1.596 -20.982 1.00 0.00 H new ATOM 0 HG2 LYS A 47 11.187 -3.170 -19.821 1.00 0.00 H new ATOM 0 HG3 LYS A 47 11.854 -4.027 -21.197 1.00 0.00 H new ATOM 0 HD2 LYS A 47 11.928 -5.497 -19.279 1.00 0.00 H new ATOM 0 HD3 LYS A 47 13.574 -5.063 -19.697 1.00 0.00 H new ATOM 0 HE2 LYS A 47 12.257 -3.275 -17.701 1.00 0.00 H new ATOM 0 HE3 LYS A 47 12.525 -4.921 -17.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 14.320 -3.077 -16.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 14.761 -4.681 -17.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 14.753 -3.524 -18.442 1.00 0.00 H new ATOM 758 N LEU A 48 14.622 -2.004 -23.695 1.00 0.00 N ATOM 759 CA LEU A 48 14.568 -1.938 -25.148 1.00 0.00 C ATOM 760 C LEU A 48 13.297 -1.228 -25.615 1.00 0.00 C ATOM 761 O LEU A 48 13.346 -0.385 -26.505 1.00 0.00 O ATOM 762 CB LEU A 48 14.751 -3.312 -25.794 1.00 0.00 C ATOM 763 CG LEU A 48 16.010 -4.073 -25.339 1.00 0.00 C ATOM 764 CD1 LEU A 48 16.061 -5.425 -26.057 1.00 0.00 C ATOM 765 CD2 LEU A 48 17.297 -3.293 -25.631 1.00 0.00 C ATOM 0 H LEU A 48 15.264 -1.305 -23.321 1.00 0.00 H new ATOM 0 HA LEU A 48 15.413 -1.338 -25.487 1.00 0.00 H new ATOM 0 HB2 LEU A 48 13.875 -3.922 -25.574 1.00 0.00 H new ATOM 0 HB3 LEU A 48 14.789 -3.188 -26.876 1.00 0.00 H new ATOM 0 HG LEU A 48 15.948 -4.209 -24.259 1.00 0.00 H new ATOM 0 HD11 LEU A 48 16.950 -5.971 -25.741 1.00 0.00 H new ATOM 0 HD12 LEU A 48 15.171 -6.003 -25.807 1.00 0.00 H new ATOM 0 HD13 LEU A 48 16.098 -5.264 -27.134 1.00 0.00 H new ATOM 0 HD21 LEU A 48 18.157 -3.870 -25.292 1.00 0.00 H new ATOM 0 HD22 LEU A 48 17.379 -3.115 -26.703 1.00 0.00 H new ATOM 0 HD23 LEU A 48 17.271 -2.338 -25.106 1.00 0.00 H new ATOM 777 N GLN A 49 12.162 -1.545 -24.991 1.00 0.00 N ATOM 778 CA GLN A 49 10.930 -0.784 -25.157 1.00 0.00 C ATOM 779 C GLN A 49 11.077 0.646 -24.603 1.00 0.00 C ATOM 780 O GLN A 49 10.278 1.517 -24.938 1.00 0.00 O ATOM 781 CB GLN A 49 9.770 -1.529 -24.477 1.00 0.00 C ATOM 782 CG GLN A 49 9.937 -1.592 -22.949 1.00 0.00 C ATOM 783 CD GLN A 49 8.883 -2.443 -22.248 1.00 0.00 C ATOM 784 OE1 GLN A 49 9.193 -3.132 -21.282 1.00 0.00 O ATOM 785 NE2 GLN A 49 7.633 -2.384 -22.686 1.00 0.00 N ATOM 0 H GLN A 49 12.074 -2.338 -24.356 1.00 0.00 H new ATOM 0 HA GLN A 49 10.714 -0.693 -26.221 1.00 0.00 H new ATOM 0 HB2 GLN A 49 8.830 -1.032 -24.718 1.00 0.00 H new ATOM 0 HB3 GLN A 49 9.707 -2.541 -24.876 1.00 0.00 H new ATOM 0 HG2 GLN A 49 10.925 -1.990 -22.717 1.00 0.00 H new ATOM 0 HG3 GLN A 49 9.899 -0.580 -22.547 1.00 0.00 H new ATOM 0 HE21 GLN A 49 7.402 -1.803 -23.492 1.00 0.00 H new ATOM 0 HE22 GLN A 49 6.902 -2.920 -22.217 1.00 0.00 H new ATOM 794 N ASP A 50 12.048 0.862 -23.708 1.00 0.00 N ATOM 795 CA ASP A 50 12.307 2.116 -23.021 1.00 0.00 C ATOM 796 C ASP A 50 13.369 2.927 -23.775 1.00 0.00 C ATOM 797 O ASP A 50 13.611 2.705 -24.959 1.00 0.00 O ATOM 798 CB ASP A 50 12.793 1.771 -21.604 1.00 0.00 C ATOM 799 CG ASP A 50 14.218 1.232 -21.630 1.00 0.00 C ATOM 800 OD1 ASP A 50 14.453 0.271 -22.397 1.00 0.00 O ATOM 801 OD2 ASP A 50 15.057 1.783 -20.894 1.00 0.00 O ATOM 0 H ASP A 50 12.701 0.127 -23.436 1.00 0.00 H new ATOM 0 HA ASP A 50 11.404 2.724 -22.975 1.00 0.00 H new ATOM 0 HB2 ASP A 50 12.748 2.660 -20.974 1.00 0.00 H new ATOM 0 HB3 ASP A 50 12.129 1.031 -21.158 1.00 0.00 H new ATOM 806 N ALA A 51 14.016 3.859 -23.069 1.00 0.00 N ATOM 807 CA ALA A 51 15.193 4.580 -23.516 1.00 0.00 C ATOM 808 C ALA A 51 15.806 5.271 -22.303 1.00 0.00 C ATOM 809 O ALA A 51 15.116 5.493 -21.304 1.00 0.00 O ATOM 810 CB ALA A 51 14.837 5.601 -24.603 1.00 0.00 C ATOM 0 H ALA A 51 13.716 4.137 -22.135 1.00 0.00 H new ATOM 0 HA ALA A 51 15.909 3.886 -23.956 1.00 0.00 H new ATOM 0 HB1 ALA A 51 15.739 6.126 -24.918 1.00 0.00 H new ATOM 0 HB2 ALA A 51 14.400 5.085 -25.458 1.00 0.00 H new ATOM 0 HB3 ALA A 51 14.119 6.319 -24.207 1.00 0.00 H new ATOM 816 N GLU A 52 17.068 5.686 -22.415 1.00 0.00 N ATOM 817 CA GLU A 52 17.732 6.547 -21.449 1.00 0.00 C ATOM 818 C GLU A 52 16.841 7.762 -21.187 1.00 0.00 C ATOM 819 O GLU A 52 16.653 8.185 -20.050 1.00 0.00 O ATOM 820 CB GLU A 52 19.101 6.995 -21.988 1.00 0.00 C ATOM 821 CG GLU A 52 19.935 5.858 -22.606 1.00 0.00 C ATOM 822 CD GLU A 52 19.787 5.779 -24.125 1.00 0.00 C ATOM 823 OE1 GLU A 52 18.623 5.689 -24.575 1.00 0.00 O ATOM 824 OE2 GLU A 52 20.833 5.829 -24.804 1.00 0.00 O ATOM 0 H GLU A 52 17.666 5.425 -23.199 1.00 0.00 H new ATOM 0 HA GLU A 52 17.896 6.003 -20.519 1.00 0.00 H new ATOM 0 HB2 GLU A 52 18.948 7.769 -22.740 1.00 0.00 H new ATOM 0 HB3 GLU A 52 19.669 7.448 -21.175 1.00 0.00 H new ATOM 0 HG2 GLU A 52 20.985 6.005 -22.354 1.00 0.00 H new ATOM 0 HG3 GLU A 52 19.631 4.909 -22.165 1.00 0.00 H new ATOM 831 N ILE A 53 16.253 8.288 -22.265 1.00 0.00 N ATOM 832 CA ILE A 53 15.258 9.346 -22.224 1.00 0.00 C ATOM 833 C ILE A 53 14.148 9.004 -21.222 1.00 0.00 C ATOM 834 O ILE A 53 13.813 9.831 -20.378 1.00 0.00 O ATOM 835 CB ILE A 53 14.701 9.604 -23.638 1.00 0.00 C ATOM 836 CG1 ILE A 53 15.795 9.836 -24.699 1.00 0.00 C ATOM 837 CG2 ILE A 53 13.721 10.785 -23.622 1.00 0.00 C ATOM 838 CD1 ILE A 53 16.783 10.957 -24.356 1.00 0.00 C ATOM 0 H ILE A 53 16.466 7.977 -23.213 1.00 0.00 H new ATOM 0 HA ILE A 53 15.728 10.267 -21.880 1.00 0.00 H new ATOM 0 HB ILE A 53 14.178 8.693 -23.928 1.00 0.00 H new ATOM 0 HG12 ILE A 53 16.351 8.909 -24.839 1.00 0.00 H new ATOM 0 HG13 ILE A 53 15.317 10.068 -25.651 1.00 0.00 H new ATOM 0 HG21 ILE A 53 13.337 10.953 -24.628 1.00 0.00 H new ATOM 0 HG22 ILE A 53 12.892 10.561 -22.951 1.00 0.00 H new ATOM 0 HG23 ILE A 53 14.236 11.681 -23.276 1.00 0.00 H new ATOM 0 HD11 ILE A 53 17.518 11.052 -25.156 1.00 0.00 H new ATOM 0 HD12 ILE A 53 16.243 11.897 -24.246 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.292 10.720 -23.422 1.00 0.00 H new ATOM 850 N VAL A 54 13.587 7.791 -21.275 1.00 0.00 N ATOM 851 CA VAL A 54 12.537 7.399 -20.340 1.00 0.00 C ATOM 852 C VAL A 54 13.113 7.372 -18.922 1.00 0.00 C ATOM 853 O VAL A 54 12.526 7.931 -17.995 1.00 0.00 O ATOM 854 CB VAL A 54 11.920 6.045 -20.739 1.00 0.00 C ATOM 855 CG1 VAL A 54 10.782 5.663 -19.782 1.00 0.00 C ATOM 856 CG2 VAL A 54 11.359 6.095 -22.166 1.00 0.00 C ATOM 0 H VAL A 54 13.843 7.072 -21.951 1.00 0.00 H new ATOM 0 HA VAL A 54 11.729 8.129 -20.371 1.00 0.00 H new ATOM 0 HB VAL A 54 12.714 5.300 -20.685 1.00 0.00 H new ATOM 0 HG11 VAL A 54 10.361 4.704 -20.082 1.00 0.00 H new ATOM 0 HG12 VAL A 54 11.171 5.587 -18.767 1.00 0.00 H new ATOM 0 HG13 VAL A 54 10.005 6.427 -19.817 1.00 0.00 H new ATOM 0 HG21 VAL A 54 10.930 5.127 -22.422 1.00 0.00 H new ATOM 0 HG22 VAL A 54 10.587 6.862 -22.227 1.00 0.00 H new ATOM 0 HG23 VAL A 54 12.162 6.332 -22.864 1.00 0.00 H new ATOM 866 N LYS A 55 14.282 6.742 -18.770 1.00 0.00 N ATOM 867 CA LYS A 55 14.951 6.603 -17.480 1.00 0.00 C ATOM 868 C LYS A 55 15.391 7.962 -16.905 1.00 0.00 C ATOM 869 O LYS A 55 15.692 8.057 -15.717 1.00 0.00 O ATOM 870 CB LYS A 55 16.129 5.617 -17.607 1.00 0.00 C ATOM 871 CG LYS A 55 16.240 4.576 -16.477 1.00 0.00 C ATOM 872 CD LYS A 55 16.504 5.153 -15.073 1.00 0.00 C ATOM 873 CE LYS A 55 15.216 5.346 -14.249 1.00 0.00 C ATOM 874 NZ LYS A 55 15.167 6.628 -13.532 1.00 0.00 N ATOM 0 H LYS A 55 14.790 6.314 -19.544 1.00 0.00 H new ATOM 0 HA LYS A 55 14.237 6.195 -16.765 1.00 0.00 H new ATOM 0 HB2 LYS A 55 16.040 5.090 -18.557 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.057 6.188 -17.645 1.00 0.00 H new ATOM 0 HG2 LYS A 55 15.317 3.998 -16.446 1.00 0.00 H new ATOM 0 HG3 LYS A 55 17.043 3.881 -16.723 1.00 0.00 H new ATOM 0 HD2 LYS A 55 17.178 4.487 -14.533 1.00 0.00 H new ATOM 0 HD3 LYS A 55 17.014 6.112 -15.170 1.00 0.00 H new ATOM 0 HE2 LYS A 55 14.355 5.277 -14.914 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.129 4.532 -13.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 14.345 6.638 -12.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 16.038 6.749 -12.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.083 7.406 -14.217 1.00 0.00 H new ATOM 888 N LEU A 56 15.463 9.003 -17.738 1.00 0.00 N ATOM 889 CA LEU A 56 15.666 10.379 -17.310 1.00 0.00 C ATOM 890 C LEU A 56 14.320 11.029 -16.968 1.00 0.00 C ATOM 891 O LEU A 56 14.214 11.750 -15.980 1.00 0.00 O ATOM 892 CB LEU A 56 16.405 11.145 -18.419 1.00 0.00 C ATOM 893 CG LEU A 56 16.647 12.632 -18.112 1.00 0.00 C ATOM 894 CD1 LEU A 56 17.504 12.832 -16.856 1.00 0.00 C ATOM 895 CD2 LEU A 56 17.347 13.280 -19.312 1.00 0.00 C ATOM 0 H LEU A 56 15.379 8.905 -18.750 1.00 0.00 H new ATOM 0 HA LEU A 56 16.277 10.406 -16.408 1.00 0.00 H new ATOM 0 HB2 LEU A 56 17.366 10.663 -18.598 1.00 0.00 H new ATOM 0 HB3 LEU A 56 15.831 11.066 -19.342 1.00 0.00 H new ATOM 0 HG LEU A 56 15.679 13.099 -17.928 1.00 0.00 H new ATOM 0 HD11 LEU A 56 17.648 13.898 -16.680 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.001 12.387 -15.998 1.00 0.00 H new ATOM 0 HD13 LEU A 56 18.473 12.354 -16.997 1.00 0.00 H new ATOM 0 HD21 LEU A 56 17.523 14.335 -19.104 1.00 0.00 H new ATOM 0 HD22 LEU A 56 18.300 12.781 -19.490 1.00 0.00 H new ATOM 0 HD23 LEU A 56 16.717 13.185 -20.196 1.00 0.00 H new ATOM 907 N MET A 57 13.301 10.826 -17.808 1.00 0.00 N ATOM 908 CA MET A 57 12.009 11.478 -17.652 1.00 0.00 C ATOM 909 C MET A 57 11.282 11.043 -16.378 1.00 0.00 C ATOM 910 O MET A 57 10.662 11.880 -15.725 1.00 0.00 O ATOM 911 CB MET A 57 11.133 11.245 -18.891 1.00 0.00 C ATOM 912 CG MET A 57 11.539 12.173 -20.039 1.00 0.00 C ATOM 913 SD MET A 57 10.591 11.933 -21.562 1.00 0.00 S ATOM 914 CE MET A 57 11.248 13.294 -22.550 1.00 0.00 C ATOM 0 H MET A 57 13.354 10.203 -18.614 1.00 0.00 H new ATOM 0 HA MET A 57 12.200 12.547 -17.553 1.00 0.00 H new ATOM 0 HB2 MET A 57 11.220 10.207 -19.211 1.00 0.00 H new ATOM 0 HB3 MET A 57 10.087 11.413 -18.637 1.00 0.00 H new ATOM 0 HG2 MET A 57 11.425 13.207 -19.713 1.00 0.00 H new ATOM 0 HG3 MET A 57 12.597 12.022 -20.256 1.00 0.00 H new ATOM 0 HE1 MET A 57 10.770 13.296 -23.530 1.00 0.00 H new ATOM 0 HE2 MET A 57 11.047 14.239 -22.046 1.00 0.00 H new ATOM 0 HE3 MET A 57 12.324 13.169 -22.672 1.00 0.00 H new ATOM 924 N ASP A 58 11.322 9.749 -16.044 1.00 0.00 N ATOM 925 CA ASP A 58 10.619 9.186 -14.890 1.00 0.00 C ATOM 926 C ASP A 58 10.750 10.074 -13.639 1.00 0.00 C ATOM 927 O ASP A 58 9.747 10.499 -13.065 1.00 0.00 O ATOM 928 CB ASP A 58 11.068 7.727 -14.677 1.00 0.00 C ATOM 929 CG ASP A 58 12.406 7.588 -13.968 1.00 0.00 C ATOM 930 OD1 ASP A 58 13.333 8.355 -14.298 1.00 0.00 O ATOM 931 OD2 ASP A 58 12.553 6.696 -13.104 1.00 0.00 O ATOM 0 H ASP A 58 11.850 9.056 -16.575 1.00 0.00 H new ATOM 0 HA ASP A 58 9.548 9.168 -15.093 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.306 7.204 -14.099 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.129 7.231 -15.646 1.00 0.00 H new ATOM 936 N ASP A 59 11.991 10.409 -13.276 1.00 0.00 N ATOM 937 CA ASP A 59 12.375 11.308 -12.195 1.00 0.00 C ATOM 938 C ASP A 59 11.467 12.534 -12.071 1.00 0.00 C ATOM 939 O ASP A 59 11.007 12.857 -10.981 1.00 0.00 O ATOM 940 CB ASP A 59 13.819 11.771 -12.451 1.00 0.00 C ATOM 941 CG ASP A 59 14.260 12.874 -11.494 1.00 0.00 C ATOM 942 OD1 ASP A 59 13.980 14.051 -11.803 1.00 0.00 O ATOM 943 OD2 ASP A 59 14.852 12.530 -10.450 1.00 0.00 O ATOM 0 H ASP A 59 12.804 10.033 -13.764 1.00 0.00 H new ATOM 0 HA ASP A 59 12.282 10.759 -11.258 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.492 10.919 -12.353 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.905 12.129 -13.477 1.00 0.00 H new ATOM 948 N LEU A 60 11.200 13.202 -13.192 1.00 0.00 N ATOM 949 CA LEU A 60 10.618 14.535 -13.281 1.00 0.00 C ATOM 950 C LEU A 60 9.309 14.723 -12.525 1.00 0.00 C ATOM 951 O LEU A 60 9.032 15.823 -12.047 1.00 0.00 O ATOM 952 CB LEU A 60 10.444 14.920 -14.752 1.00 0.00 C ATOM 953 CG LEU A 60 11.751 14.829 -15.555 1.00 0.00 C ATOM 954 CD1 LEU A 60 11.441 15.172 -17.017 1.00 0.00 C ATOM 955 CD2 LEU A 60 12.818 15.802 -15.037 1.00 0.00 C ATOM 0 H LEU A 60 11.395 12.804 -14.111 1.00 0.00 H new ATOM 0 HA LEU A 60 11.324 15.200 -12.784 1.00 0.00 H new ATOM 0 HB2 LEU A 60 9.698 14.268 -15.207 1.00 0.00 H new ATOM 0 HB3 LEU A 60 10.057 15.937 -14.812 1.00 0.00 H new ATOM 0 HG LEU A 60 12.145 13.818 -15.452 1.00 0.00 H new ATOM 0 HD11 LEU A 60 12.356 15.114 -17.606 1.00 0.00 H new ATOM 0 HD12 LEU A 60 10.711 14.465 -17.410 1.00 0.00 H new ATOM 0 HD13 LEU A 60 11.036 16.182 -17.076 1.00 0.00 H new ATOM 0 HD21 LEU A 60 13.723 15.701 -15.635 1.00 0.00 H new ATOM 0 HD22 LEU A 60 12.446 16.824 -15.111 1.00 0.00 H new ATOM 0 HD23 LEU A 60 13.044 15.573 -13.996 1.00 0.00 H new ATOM 967 N ASP A 61 8.497 13.672 -12.391 1.00 0.00 N ATOM 968 CA ASP A 61 7.260 13.762 -11.625 1.00 0.00 C ATOM 969 C ASP A 61 7.531 14.067 -10.139 1.00 0.00 C ATOM 970 O ASP A 61 6.624 14.469 -9.409 1.00 0.00 O ATOM 971 CB ASP A 61 6.449 12.483 -11.842 1.00 0.00 C ATOM 972 CG ASP A 61 5.135 12.470 -11.078 1.00 0.00 C ATOM 973 OD1 ASP A 61 4.519 13.539 -10.869 1.00 0.00 O ATOM 974 OD2 ASP A 61 4.763 11.390 -10.574 1.00 0.00 O ATOM 0 H ASP A 61 8.675 12.756 -12.802 1.00 0.00 H new ATOM 0 HA ASP A 61 6.666 14.603 -11.982 1.00 0.00 H new ATOM 0 HB2 ASP A 61 6.244 12.367 -12.906 1.00 0.00 H new ATOM 0 HB3 ASP A 61 7.048 11.625 -11.537 1.00 0.00 H new ATOM 979 N ARG A 62 8.787 13.977 -9.684 1.00 0.00 N ATOM 980 CA ARG A 62 9.229 14.318 -8.325 1.00 0.00 C ATOM 981 C ARG A 62 8.973 15.760 -7.844 1.00 0.00 C ATOM 982 O ARG A 62 9.679 16.212 -6.939 1.00 0.00 O ATOM 983 CB ARG A 62 10.723 14.009 -8.170 1.00 0.00 C ATOM 984 CG ARG A 62 11.587 15.038 -8.929 1.00 0.00 C ATOM 985 CD ARG A 62 13.064 14.681 -8.827 1.00 0.00 C ATOM 986 NE ARG A 62 13.660 14.634 -7.479 1.00 0.00 N ATOM 987 CZ ARG A 62 13.430 15.366 -6.372 1.00 0.00 C ATOM 988 NH1 ARG A 62 12.344 16.118 -6.169 1.00 0.00 N ATOM 989 NH2 ARG A 62 14.333 15.349 -5.388 1.00 0.00 N ATOM 0 H ARG A 62 9.553 13.652 -10.274 1.00 0.00 H new ATOM 0 HA ARG A 62 8.599 13.695 -7.690 1.00 0.00 H new ATOM 0 HB2 ARG A 62 10.991 14.014 -7.113 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.931 13.007 -8.546 1.00 0.00 H new ATOM 0 HG2 ARG A 62 11.287 15.070 -9.976 1.00 0.00 H new ATOM 0 HG3 ARG A 62 11.419 16.034 -8.519 1.00 0.00 H new ATOM 0 HD2 ARG A 62 13.208 13.706 -9.293 1.00 0.00 H new ATOM 0 HD3 ARG A 62 13.627 15.403 -9.419 1.00 0.00 H new ATOM 0 HE ARG A 62 14.376 13.917 -7.364 1.00 0.00 H new ATOM 0 HH11 ARG A 62 11.616 16.165 -6.882 1.00 0.00 H new ATOM 0 HH12 ARG A 62 12.243 16.645 -5.301 1.00 0.00 H new ATOM 0 HH21 ARG A 62 15.180 14.788 -5.482 1.00 0.00 H new ATOM 0 HH22 ARG A 62 14.176 15.897 -4.542 1.00 0.00 H new ATOM 1003 N ASN A 63 8.024 16.505 -8.422 1.00 0.00 N ATOM 1004 CA ASN A 63 7.612 17.816 -7.931 1.00 0.00 C ATOM 1005 C ASN A 63 7.274 17.770 -6.448 1.00 0.00 C ATOM 1006 O ASN A 63 7.601 18.688 -5.698 1.00 0.00 O ATOM 1007 CB ASN A 63 6.411 18.371 -8.703 1.00 0.00 C ATOM 1008 CG ASN A 63 5.059 17.704 -8.411 1.00 0.00 C ATOM 1009 OD1 ASN A 63 4.248 18.266 -7.685 1.00 0.00 O ATOM 1010 ND2 ASN A 63 4.768 16.522 -8.956 1.00 0.00 N ATOM 0 H ASN A 63 7.516 16.206 -9.255 1.00 0.00 H new ATOM 0 HA ASN A 63 8.461 18.481 -8.088 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.324 19.435 -8.485 1.00 0.00 H new ATOM 0 HB3 ASN A 63 6.616 18.280 -9.770 1.00 0.00 H new ATOM 0 HD21 ASN A 63 3.867 16.082 -8.769 1.00 0.00 H new ATOM 0 HD22 ASN A 63 5.447 16.058 -9.560 1.00 0.00 H new ATOM 1017 N LYS A 64 6.662 16.668 -6.022 1.00 0.00 N ATOM 1018 CA LYS A 64 6.451 16.353 -4.625 1.00 0.00 C ATOM 1019 C LYS A 64 7.778 15.903 -4.007 1.00 0.00 C ATOM 1020 O LYS A 64 7.885 14.811 -3.458 1.00 0.00 O ATOM 1021 CB LYS A 64 5.329 15.315 -4.483 1.00 0.00 C ATOM 1022 CG LYS A 64 5.534 14.046 -5.328 1.00 0.00 C ATOM 1023 CD LYS A 64 4.735 14.072 -6.641 1.00 0.00 C ATOM 1024 CE LYS A 64 4.819 12.724 -7.364 1.00 0.00 C ATOM 1025 NZ LYS A 64 3.886 12.634 -8.503 1.00 0.00 N ATOM 0 H LYS A 64 6.294 15.959 -6.657 1.00 0.00 H new ATOM 0 HA LYS A 64 6.121 17.235 -4.075 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.243 15.030 -3.434 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.383 15.778 -4.766 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.594 13.933 -5.555 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.238 13.174 -4.745 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.693 14.311 -6.431 1.00 0.00 H new ATOM 0 HD3 LYS A 64 5.119 14.860 -7.289 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.838 12.569 -7.720 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.603 11.923 -6.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.029 11.731 -8.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.907 12.686 -8.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.063 13.421 -9.159 1.00 0.00 H new ATOM 1039 N ASP A 65 8.789 16.771 -4.080 1.00 0.00 N ATOM 1040 CA ASP A 65 10.059 16.594 -3.399 1.00 0.00 C ATOM 1041 C ASP A 65 9.817 16.421 -1.902 1.00 0.00 C ATOM 1042 O ASP A 65 10.567 15.730 -1.207 1.00 0.00 O ATOM 1043 CB ASP A 65 10.919 17.838 -3.635 1.00 0.00 C ATOM 1044 CG ASP A 65 12.299 17.608 -3.057 1.00 0.00 C ATOM 1045 OD1 ASP A 65 13.120 17.043 -3.814 1.00 0.00 O ATOM 1046 OD2 ASP A 65 12.489 17.929 -1.864 1.00 0.00 O ATOM 0 H ASP A 65 8.740 17.631 -4.626 1.00 0.00 H new ATOM 0 HA ASP A 65 10.567 15.710 -3.784 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.989 18.049 -4.702 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.457 18.708 -3.168 1.00 0.00 H new ATOM 1051 N GLN A 66 8.766 17.094 -1.424 1.00 0.00 N ATOM 1052 CA GLN A 66 8.356 17.118 -0.030 1.00 0.00 C ATOM 1053 C GLN A 66 7.815 15.750 0.422 1.00 0.00 C ATOM 1054 O GLN A 66 6.621 15.605 0.670 1.00 0.00 O ATOM 1055 CB GLN A 66 7.335 18.253 0.156 1.00 0.00 C ATOM 1056 CG GLN A 66 7.172 18.678 1.622 1.00 0.00 C ATOM 1057 CD GLN A 66 8.278 19.636 2.061 1.00 0.00 C ATOM 1058 OE1 GLN A 66 8.203 20.832 1.802 1.00 0.00 O ATOM 1059 NE2 GLN A 66 9.314 19.136 2.723 1.00 0.00 N ATOM 0 H GLN A 66 8.161 17.654 -2.024 1.00 0.00 H new ATOM 0 HA GLN A 66 9.217 17.315 0.609 1.00 0.00 H new ATOM 0 HB2 GLN A 66 7.647 19.115 -0.434 1.00 0.00 H new ATOM 0 HB3 GLN A 66 6.369 17.933 -0.233 1.00 0.00 H new ATOM 0 HG2 GLN A 66 6.202 19.157 1.756 1.00 0.00 H new ATOM 0 HG3 GLN A 66 7.182 17.794 2.260 1.00 0.00 H new ATOM 0 HE21 GLN A 66 9.355 18.138 2.927 1.00 0.00 H new ATOM 0 HE22 GLN A 66 10.069 19.750 3.027 1.00 0.00 H new ATOM 1068 N GLU A 67 8.708 14.761 0.535 1.00 0.00 N ATOM 1069 CA GLU A 67 8.490 13.469 1.172 1.00 0.00 C ATOM 1070 C GLU A 67 7.447 12.618 0.436 1.00 0.00 C ATOM 1071 O GLU A 67 6.250 12.668 0.704 1.00 0.00 O ATOM 1072 CB GLU A 67 8.236 13.658 2.676 1.00 0.00 C ATOM 1073 CG GLU A 67 9.501 14.149 3.411 1.00 0.00 C ATOM 1074 CD GLU A 67 10.028 15.491 2.911 1.00 0.00 C ATOM 1075 OE1 GLU A 67 9.422 16.520 3.270 1.00 0.00 O ATOM 1076 OE2 GLU A 67 11.009 15.482 2.129 1.00 0.00 O ATOM 0 H GLU A 67 9.653 14.851 0.162 1.00 0.00 H new ATOM 0 HA GLU A 67 9.400 12.874 1.091 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.429 14.376 2.821 1.00 0.00 H new ATOM 0 HB3 GLU A 67 7.906 12.715 3.111 1.00 0.00 H new ATOM 0 HG2 GLU A 67 9.282 14.230 4.476 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.285 13.400 3.303 1.00 0.00 H new ATOM 1083 N VAL A 68 7.936 11.799 -0.496 1.00 0.00 N ATOM 1084 CA VAL A 68 7.137 11.006 -1.409 1.00 0.00 C ATOM 1085 C VAL A 68 6.494 9.828 -0.671 1.00 0.00 C ATOM 1086 O VAL A 68 7.164 9.094 0.059 1.00 0.00 O ATOM 1087 CB VAL A 68 8.035 10.547 -2.573 1.00 0.00 C ATOM 1088 CG1 VAL A 68 7.327 9.554 -3.500 1.00 0.00 C ATOM 1089 CG2 VAL A 68 8.484 11.755 -3.400 1.00 0.00 C ATOM 0 H VAL A 68 8.938 11.670 -0.635 1.00 0.00 H new ATOM 0 HA VAL A 68 6.320 11.601 -1.816 1.00 0.00 H new ATOM 0 HB VAL A 68 8.894 10.046 -2.128 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.003 9.261 -4.304 1.00 0.00 H new ATOM 0 HG12 VAL A 68 7.035 8.671 -2.932 1.00 0.00 H new ATOM 0 HG13 VAL A 68 6.439 10.022 -3.925 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.118 11.419 -4.220 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.609 12.265 -3.803 1.00 0.00 H new ATOM 0 HG23 VAL A 68 9.044 12.442 -2.766 1.00 0.00 H new ATOM 1099 N ASN A 69 5.191 9.637 -0.898 1.00 0.00 N ATOM 1100 CA ASN A 69 4.423 8.468 -0.476 1.00 0.00 C ATOM 1101 C ASN A 69 4.232 7.524 -1.668 1.00 0.00 C ATOM 1102 O ASN A 69 4.612 7.853 -2.789 1.00 0.00 O ATOM 1103 CB ASN A 69 3.072 8.897 0.109 1.00 0.00 C ATOM 1104 CG ASN A 69 2.141 9.435 -0.974 1.00 0.00 C ATOM 1105 OD1 ASN A 69 1.633 8.674 -1.794 1.00 0.00 O ATOM 1106 ND2 ASN A 69 1.951 10.745 -1.015 1.00 0.00 N ATOM 0 H ASN A 69 4.623 10.320 -1.400 1.00 0.00 H new ATOM 0 HA ASN A 69 4.970 7.939 0.305 1.00 0.00 H new ATOM 0 HB2 ASN A 69 2.603 8.048 0.605 1.00 0.00 H new ATOM 0 HB3 ASN A 69 3.230 9.663 0.869 1.00 0.00 H new ATOM 0 HD21 ASN A 69 1.366 11.153 -1.745 1.00 0.00 H new ATOM 0 HD22 ASN A 69 2.389 11.346 -0.317 1.00 0.00 H new ATOM 1113 N PHE A 70 3.634 6.354 -1.426 1.00 0.00 N ATOM 1114 CA PHE A 70 3.517 5.306 -2.431 1.00 0.00 C ATOM 1115 C PHE A 70 2.766 5.776 -3.661 1.00 0.00 C ATOM 1116 O PHE A 70 3.177 5.487 -4.774 1.00 0.00 O ATOM 1117 CB PHE A 70 2.777 4.096 -1.871 1.00 0.00 C ATOM 1118 CG PHE A 70 2.670 2.920 -2.826 1.00 0.00 C ATOM 1119 CD1 PHE A 70 3.836 2.302 -3.312 1.00 0.00 C ATOM 1120 CD2 PHE A 70 1.409 2.440 -3.235 1.00 0.00 C ATOM 1121 CE1 PHE A 70 3.750 1.192 -4.168 1.00 0.00 C ATOM 1122 CE2 PHE A 70 1.323 1.336 -4.100 1.00 0.00 C ATOM 1123 CZ PHE A 70 2.493 0.717 -4.572 1.00 0.00 C ATOM 0 H PHE A 70 3.219 6.112 -0.526 1.00 0.00 H new ATOM 0 HA PHE A 70 4.536 5.039 -2.709 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.283 3.765 -0.964 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.772 4.404 -1.581 1.00 0.00 H new ATOM 0 HD1 PHE A 70 4.805 2.684 -3.025 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.508 2.921 -2.883 1.00 0.00 H new ATOM 0 HE1 PHE A 70 4.649 0.705 -4.515 1.00 0.00 H new ATOM 0 HE2 PHE A 70 0.356 0.962 -4.403 1.00 0.00 H new ATOM 0 HZ PHE A 70 2.425 -0.124 -5.246 1.00 0.00 H new ATOM 1133 N GLN A 71 1.644 6.465 -3.478 1.00 0.00 N ATOM 1134 CA GLN A 71 0.846 6.896 -4.605 1.00 0.00 C ATOM 1135 C GLN A 71 1.634 7.906 -5.420 1.00 0.00 C ATOM 1136 O GLN A 71 1.749 7.791 -6.640 1.00 0.00 O ATOM 1137 CB GLN A 71 -0.457 7.490 -4.096 1.00 0.00 C ATOM 1138 CG GLN A 71 -1.306 8.006 -5.255 1.00 0.00 C ATOM 1139 CD GLN A 71 -1.218 9.519 -5.381 1.00 0.00 C ATOM 1140 OE1 GLN A 71 -1.943 10.200 -4.667 1.00 0.00 O ATOM 1141 NE2 GLN A 71 -0.341 10.070 -6.220 1.00 0.00 N ATOM 0 H GLN A 71 1.275 6.732 -2.565 1.00 0.00 H new ATOM 0 HA GLN A 71 0.608 6.050 -5.249 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -1.013 6.736 -3.540 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.245 8.305 -3.404 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -0.975 7.543 -6.184 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.345 7.712 -5.105 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.250 9.477 -6.802 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -0.261 11.085 -6.280 1.00 0.00 H new ATOM 1150 N GLU A 72 2.173 8.910 -4.736 1.00 0.00 N ATOM 1151 CA GLU A 72 3.001 9.916 -5.366 1.00 0.00 C ATOM 1152 C GLU A 72 4.134 9.245 -6.168 1.00 0.00 C ATOM 1153 O GLU A 72 4.323 9.575 -7.337 1.00 0.00 O ATOM 1154 CB GLU A 72 3.455 10.920 -4.300 1.00 0.00 C ATOM 1155 CG GLU A 72 2.635 12.226 -4.342 1.00 0.00 C ATOM 1156 CD GLU A 72 1.121 12.069 -4.240 1.00 0.00 C ATOM 1157 OE1 GLU A 72 0.648 11.641 -3.169 1.00 0.00 O ATOM 1158 OE2 GLU A 72 0.429 12.424 -5.224 1.00 0.00 O ATOM 0 H GLU A 72 2.045 9.044 -3.733 1.00 0.00 H new ATOM 0 HA GLU A 72 2.445 10.492 -6.106 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.362 10.466 -3.313 1.00 0.00 H new ATOM 0 HB3 GLU A 72 4.510 11.151 -4.447 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.969 12.868 -3.527 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.865 12.746 -5.272 1.00 0.00 H new ATOM 1165 N TYR A 73 4.831 8.269 -5.577 1.00 0.00 N ATOM 1166 CA TYR A 73 5.807 7.419 -6.262 1.00 0.00 C ATOM 1167 C TYR A 73 5.192 6.734 -7.495 1.00 0.00 C ATOM 1168 O TYR A 73 5.709 6.863 -8.600 1.00 0.00 O ATOM 1169 CB TYR A 73 6.390 6.418 -5.245 1.00 0.00 C ATOM 1170 CG TYR A 73 6.957 5.115 -5.783 1.00 0.00 C ATOM 1171 CD1 TYR A 73 8.323 5.007 -6.100 1.00 0.00 C ATOM 1172 CD2 TYR A 73 6.162 3.953 -5.758 1.00 0.00 C ATOM 1173 CE1 TYR A 73 8.894 3.739 -6.313 1.00 0.00 C ATOM 1174 CE2 TYR A 73 6.724 2.695 -6.014 1.00 0.00 C ATOM 1175 CZ TYR A 73 8.102 2.583 -6.246 1.00 0.00 C ATOM 1176 OH TYR A 73 8.695 1.360 -6.186 1.00 0.00 O ATOM 0 H TYR A 73 4.729 8.044 -4.587 1.00 0.00 H new ATOM 0 HA TYR A 73 6.623 8.029 -6.649 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.180 6.924 -4.691 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.606 6.172 -4.529 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.932 5.895 -6.180 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.107 4.032 -5.539 1.00 0.00 H new ATOM 0 HE1 TYR A 73 9.949 3.655 -6.529 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.098 1.815 -6.032 1.00 0.00 H new ATOM 0 HH TYR A 73 8.162 0.766 -5.617 1.00 0.00 H new ATOM 1186 N ILE A 74 4.091 6.002 -7.308 1.00 0.00 N ATOM 1187 CA ILE A 74 3.421 5.234 -8.349 1.00 0.00 C ATOM 1188 C ILE A 74 3.078 6.125 -9.540 1.00 0.00 C ATOM 1189 O ILE A 74 3.232 5.685 -10.670 1.00 0.00 O ATOM 1190 CB ILE A 74 2.172 4.507 -7.796 1.00 0.00 C ATOM 1191 CG1 ILE A 74 2.506 3.193 -7.063 1.00 0.00 C ATOM 1192 CG2 ILE A 74 1.106 4.226 -8.865 1.00 0.00 C ATOM 1193 CD1 ILE A 74 3.073 2.075 -7.951 1.00 0.00 C ATOM 0 H ILE A 74 3.631 5.928 -6.400 1.00 0.00 H new ATOM 0 HA ILE A 74 4.108 4.464 -8.699 1.00 0.00 H new ATOM 0 HB ILE A 74 1.761 5.213 -7.075 1.00 0.00 H new ATOM 0 HG12 ILE A 74 3.226 3.409 -6.274 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.602 2.826 -6.578 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.259 3.715 -8.408 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.770 5.167 -9.300 1.00 0.00 H new ATOM 0 HG23 ILE A 74 1.531 3.596 -9.646 1.00 0.00 H new ATOM 0 HD11 ILE A 74 3.275 1.194 -7.342 1.00 0.00 H new ATOM 0 HD12 ILE A 74 2.349 1.823 -8.725 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.998 2.414 -8.417 1.00 0.00 H new ATOM 1205 N THR A 75 2.585 7.339 -9.297 1.00 0.00 N ATOM 1206 CA THR A 75 2.061 8.267 -10.297 1.00 0.00 C ATOM 1207 C THR A 75 2.785 8.170 -11.653 1.00 0.00 C ATOM 1208 O THR A 75 2.148 7.898 -12.674 1.00 0.00 O ATOM 1209 CB THR A 75 2.103 9.691 -9.724 1.00 0.00 C ATOM 1210 OG1 THR A 75 1.465 9.743 -8.462 1.00 0.00 O ATOM 1211 CG2 THR A 75 1.428 10.709 -10.649 1.00 0.00 C ATOM 0 H THR A 75 2.538 7.720 -8.352 1.00 0.00 H new ATOM 0 HA THR A 75 1.029 7.990 -10.511 1.00 0.00 H new ATOM 0 HB THR A 75 3.157 9.951 -9.626 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.968 9.201 -7.819 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.483 11.701 -10.200 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.937 10.718 -11.613 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.383 10.433 -10.792 1.00 0.00 H new ATOM 1219 N PHE A 76 4.112 8.359 -11.680 1.00 0.00 N ATOM 1220 CA PHE A 76 4.838 8.302 -12.946 1.00 0.00 C ATOM 1221 C PHE A 76 4.771 6.917 -13.583 1.00 0.00 C ATOM 1222 O PHE A 76 4.536 6.802 -14.783 1.00 0.00 O ATOM 1223 CB PHE A 76 6.255 8.862 -12.907 1.00 0.00 C ATOM 1224 CG PHE A 76 7.179 8.354 -11.830 1.00 0.00 C ATOM 1225 CD1 PHE A 76 7.179 9.048 -10.616 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.297 7.588 -12.189 1.00 0.00 C ATOM 1227 CE1 PHE A 76 8.377 9.208 -9.897 1.00 0.00 C ATOM 1228 CE2 PHE A 76 9.481 7.675 -11.431 1.00 0.00 C ATOM 1229 CZ PHE A 76 9.548 8.576 -10.354 1.00 0.00 C ATOM 0 H PHE A 76 4.688 8.548 -10.860 1.00 0.00 H new ATOM 0 HA PHE A 76 4.303 8.991 -13.599 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.722 8.661 -13.871 1.00 0.00 H new ATOM 0 HB3 PHE A 76 6.185 9.945 -12.806 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.259 9.461 -10.230 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.250 6.932 -13.046 1.00 0.00 H new ATOM 0 HE1 PHE A 76 8.398 9.811 -9.001 1.00 0.00 H new ATOM 0 HE2 PHE A 76 10.331 7.054 -11.675 1.00 0.00 H new ATOM 0 HZ PHE A 76 10.496 8.782 -9.879 1.00 0.00 H new ATOM 1239 N LEU A 77 4.935 5.862 -12.784 1.00 0.00 N ATOM 1240 CA LEU A 77 4.742 4.494 -13.243 1.00 0.00 C ATOM 1241 C LEU A 77 3.330 4.319 -13.805 1.00 0.00 C ATOM 1242 O LEU A 77 3.155 3.673 -14.832 1.00 0.00 O ATOM 1243 CB LEU A 77 5.005 3.463 -12.138 1.00 0.00 C ATOM 1244 CG LEU A 77 6.467 3.411 -11.670 1.00 0.00 C ATOM 1245 CD1 LEU A 77 6.826 4.523 -10.674 1.00 0.00 C ATOM 1246 CD2 LEU A 77 6.702 2.067 -10.980 1.00 0.00 C ATOM 0 H LEU A 77 5.205 5.936 -11.803 1.00 0.00 H new ATOM 0 HA LEU A 77 5.472 4.313 -14.032 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.368 3.691 -11.283 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.714 2.476 -12.499 1.00 0.00 H new ATOM 0 HG LEU A 77 7.093 3.545 -12.552 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.872 4.428 -10.384 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.665 5.495 -11.140 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.195 4.437 -9.789 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.736 2.009 -10.639 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.032 1.975 -10.125 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.506 1.258 -11.683 1.00 0.00 H new ATOM 1258 N GLY A 78 2.324 4.903 -13.151 1.00 0.00 N ATOM 1259 CA GLY A 78 0.942 4.904 -13.601 1.00 0.00 C ATOM 1260 C GLY A 78 0.825 5.421 -15.032 1.00 0.00 C ATOM 1261 O GLY A 78 0.164 4.803 -15.862 1.00 0.00 O ATOM 0 H GLY A 78 2.458 5.400 -12.271 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.538 3.893 -13.543 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.342 5.526 -12.937 1.00 0.00 H new ATOM 1265 N ALA A 79 1.486 6.543 -15.336 1.00 0.00 N ATOM 1266 CA ALA A 79 1.571 7.019 -16.710 1.00 0.00 C ATOM 1267 C ALA A 79 2.323 6.004 -17.578 1.00 0.00 C ATOM 1268 O ALA A 79 1.774 5.464 -18.538 1.00 0.00 O ATOM 1269 CB ALA A 79 2.237 8.397 -16.757 1.00 0.00 C ATOM 0 H ALA A 79 1.964 7.130 -14.652 1.00 0.00 H new ATOM 0 HA ALA A 79 0.563 7.123 -17.112 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.293 8.739 -17.790 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.650 9.105 -16.172 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.243 8.329 -16.342 1.00 0.00 H new ATOM 1275 N LEU A 80 3.588 5.745 -17.231 1.00 0.00 N ATOM 1276 CA LEU A 80 4.494 4.915 -18.017 1.00 0.00 C ATOM 1277 C LEU A 80 3.875 3.564 -18.371 1.00 0.00 C ATOM 1278 O LEU A 80 4.133 3.058 -19.460 1.00 0.00 O ATOM 1279 CB LEU A 80 5.825 4.715 -17.278 1.00 0.00 C ATOM 1280 CG LEU A 80 6.671 5.995 -17.155 1.00 0.00 C ATOM 1281 CD1 LEU A 80 7.789 5.768 -16.131 1.00 0.00 C ATOM 1282 CD2 LEU A 80 7.296 6.388 -18.499 1.00 0.00 C ATOM 0 H LEU A 80 4.014 6.115 -16.381 1.00 0.00 H new ATOM 0 HA LEU A 80 4.683 5.443 -18.952 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.620 4.330 -16.279 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.408 3.955 -17.799 1.00 0.00 H new ATOM 0 HG LEU A 80 6.015 6.803 -16.833 1.00 0.00 H new ATOM 0 HD11 LEU A 80 8.390 6.673 -16.042 1.00 0.00 H new ATOM 0 HD12 LEU A 80 7.352 5.526 -15.162 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.422 4.943 -16.460 1.00 0.00 H new ATOM 0 HD21 LEU A 80 7.886 7.296 -18.374 1.00 0.00 H new ATOM 0 HD22 LEU A 80 7.940 5.582 -18.850 1.00 0.00 H new ATOM 0 HD23 LEU A 80 6.507 6.566 -19.229 1.00 0.00 H new ATOM 1294 N ALA A 81 3.066 2.987 -17.476 1.00 0.00 N ATOM 1295 CA ALA A 81 2.350 1.725 -17.643 1.00 0.00 C ATOM 1296 C ALA A 81 1.756 1.587 -19.042 1.00 0.00 C ATOM 1297 O ALA A 81 1.893 0.530 -19.661 1.00 0.00 O ATOM 1298 CB ALA A 81 1.249 1.607 -16.588 1.00 0.00 C ATOM 0 H ALA A 81 2.886 3.414 -16.567 1.00 0.00 H new ATOM 0 HA ALA A 81 3.069 0.916 -17.512 1.00 0.00 H new ATOM 0 HB1 ALA A 81 0.719 0.663 -16.719 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.693 1.639 -15.593 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.548 2.435 -16.699 1.00 0.00 H new ATOM 1304 N MET A 82 1.124 2.671 -19.516 1.00 0.00 N ATOM 1305 CA MET A 82 0.464 2.761 -20.811 1.00 0.00 C ATOM 1306 C MET A 82 1.424 2.413 -21.958 1.00 0.00 C ATOM 1307 O MET A 82 0.987 1.957 -23.012 1.00 0.00 O ATOM 1308 CB MET A 82 -0.074 4.191 -21.004 1.00 0.00 C ATOM 1309 CG MET A 82 -1.095 4.641 -19.942 1.00 0.00 C ATOM 1310 SD MET A 82 -1.334 6.434 -19.813 1.00 0.00 S ATOM 1311 CE MET A 82 -1.963 6.804 -21.466 1.00 0.00 C ATOM 0 H MET A 82 1.061 3.538 -18.982 1.00 0.00 H new ATOM 0 HA MET A 82 -0.355 2.042 -20.830 1.00 0.00 H new ATOM 0 HB2 MET A 82 0.766 4.885 -20.998 1.00 0.00 H new ATOM 0 HB3 MET A 82 -0.538 4.261 -21.988 1.00 0.00 H new ATOM 0 HG2 MET A 82 -2.056 4.177 -20.165 1.00 0.00 H new ATOM 0 HG3 MET A 82 -0.776 4.262 -18.971 1.00 0.00 H new ATOM 0 HE1 MET A 82 -2.177 7.870 -21.544 1.00 0.00 H new ATOM 0 HE2 MET A 82 -1.215 6.529 -22.210 1.00 0.00 H new ATOM 0 HE3 MET A 82 -2.876 6.236 -21.643 1.00 0.00 H new ATOM 1321 N ILE A 83 2.711 2.728 -21.779 1.00 0.00 N ATOM 1322 CA ILE A 83 3.796 2.405 -22.690 1.00 0.00 C ATOM 1323 C ILE A 83 4.487 1.089 -22.307 1.00 0.00 C ATOM 1324 O ILE A 83 4.503 0.144 -23.093 1.00 0.00 O ATOM 1325 CB ILE A 83 4.794 3.582 -22.755 1.00 0.00 C ATOM 1326 CG1 ILE A 83 4.108 4.941 -22.996 1.00 0.00 C ATOM 1327 CG2 ILE A 83 5.872 3.324 -23.818 1.00 0.00 C ATOM 1328 CD1 ILE A 83 3.256 5.007 -24.269 1.00 0.00 C ATOM 0 H ILE A 83 3.031 3.238 -20.956 1.00 0.00 H new ATOM 0 HA ILE A 83 3.379 2.254 -23.686 1.00 0.00 H new ATOM 0 HB ILE A 83 5.267 3.641 -21.775 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.476 5.171 -22.139 1.00 0.00 H new ATOM 0 HG13 ILE A 83 4.873 5.716 -23.045 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.564 4.166 -23.846 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.418 2.414 -23.569 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.400 3.209 -24.794 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.812 5.998 -24.358 1.00 0.00 H new ATOM 0 HD12 ILE A 83 3.884 4.811 -25.138 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.465 4.258 -24.217 1.00 0.00 H new ATOM 1340 N TYR A 84 5.130 1.045 -21.129 1.00 0.00 N ATOM 1341 CA TYR A 84 6.051 -0.040 -20.791 1.00 0.00 C ATOM 1342 C TYR A 84 5.385 -1.320 -20.285 1.00 0.00 C ATOM 1343 O TYR A 84 5.866 -2.413 -20.583 1.00 0.00 O ATOM 1344 CB TYR A 84 7.237 0.429 -19.917 1.00 0.00 C ATOM 1345 CG TYR A 84 7.092 0.484 -18.399 1.00 0.00 C ATOM 1346 CD1 TYR A 84 5.902 0.933 -17.803 1.00 0.00 C ATOM 1347 CD2 TYR A 84 8.217 0.240 -17.582 1.00 0.00 C ATOM 1348 CE1 TYR A 84 5.843 1.183 -16.421 1.00 0.00 C ATOM 1349 CE2 TYR A 84 8.165 0.504 -16.199 1.00 0.00 C ATOM 1350 CZ TYR A 84 6.978 0.986 -15.623 1.00 0.00 C ATOM 1351 OH TYR A 84 6.925 1.268 -14.291 1.00 0.00 O ATOM 0 H TYR A 84 5.026 1.750 -20.399 1.00 0.00 H new ATOM 0 HA TYR A 84 6.480 -0.339 -21.748 1.00 0.00 H new ATOM 0 HB2 TYR A 84 8.081 -0.224 -20.138 1.00 0.00 H new ATOM 0 HB3 TYR A 84 7.511 1.429 -20.253 1.00 0.00 H new ATOM 0 HD1 TYR A 84 5.024 1.088 -18.412 1.00 0.00 H new ATOM 0 HD2 TYR A 84 9.123 -0.152 -18.020 1.00 0.00 H new ATOM 0 HE1 TYR A 84 4.922 1.527 -15.974 1.00 0.00 H new ATOM 0 HE2 TYR A 84 9.036 0.336 -15.583 1.00 0.00 H new ATOM 0 HH TYR A 84 7.794 1.076 -13.881 1.00 0.00 H new ATOM 1361 N ASN A 85 4.311 -1.214 -19.499 1.00 0.00 N ATOM 1362 CA ASN A 85 3.750 -2.381 -18.827 1.00 0.00 C ATOM 1363 C ASN A 85 2.841 -3.138 -19.773 1.00 0.00 C ATOM 1364 O ASN A 85 2.922 -4.355 -19.911 1.00 0.00 O ATOM 1365 CB ASN A 85 2.977 -1.973 -17.565 1.00 0.00 C ATOM 1366 CG ASN A 85 2.416 -3.182 -16.811 1.00 0.00 C ATOM 1367 OD1 ASN A 85 1.363 -3.819 -17.319 1.00 0.00 O flip ATOM 1368 ND2 ASN A 85 2.919 -3.534 -15.750 1.00 0.00 N flip ATOM 0 H ASN A 85 3.819 -0.340 -19.315 1.00 0.00 H new ATOM 0 HA ASN A 85 4.573 -3.029 -18.526 1.00 0.00 H new ATOM 0 HB2 ASN A 85 3.636 -1.409 -16.904 1.00 0.00 H new ATOM 0 HB3 ASN A 85 2.159 -1.308 -17.842 1.00 0.00 H new ATOM 0 HD21 ASN A 85 3.726 -3.033 -15.377 1.00 0.00 H new ATOM 0 HD22 ASN A 85 2.531 -4.328 -15.240 1.00 0.00 H new ATOM 1375 N GLU A 86 1.916 -2.383 -20.345 1.00 0.00 N ATOM 1376 CA GLU A 86 0.791 -2.868 -21.099 1.00 0.00 C ATOM 1377 C GLU A 86 0.606 -1.951 -22.297 1.00 0.00 C ATOM 1378 O GLU A 86 1.027 -0.801 -22.280 1.00 0.00 O ATOM 1379 CB GLU A 86 -0.444 -2.831 -20.177 1.00 0.00 C ATOM 1380 CG GLU A 86 -0.956 -4.241 -19.862 1.00 0.00 C ATOM 1381 CD GLU A 86 -1.776 -4.815 -21.010 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -1.637 -4.310 -22.148 1.00 0.00 O ATOM 1383 OE2 GLU A 86 -2.584 -5.724 -20.724 1.00 0.00 O ATOM 0 H GLU A 86 1.939 -1.365 -20.288 1.00 0.00 H new ATOM 0 HA GLU A 86 0.940 -3.888 -21.452 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -0.190 -2.320 -19.248 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -1.237 -2.253 -20.653 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -0.110 -4.897 -19.656 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -1.565 -4.213 -18.959 1.00 0.00 H new ATOM 1390 N ALA A 87 -0.101 -2.464 -23.295 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.638 -1.713 -24.421 1.00 0.00 C ATOM 1392 C ALA A 87 -2.117 -1.469 -24.098 1.00 0.00 C ATOM 1393 O ALA A 87 -2.999 -1.557 -24.956 1.00 0.00 O ATOM 1394 CB ALA A 87 -0.453 -2.550 -25.686 1.00 0.00 C ATOM 0 H ALA A 87 -0.325 -3.458 -23.344 1.00 0.00 H new ATOM 0 HA ALA A 87 -0.137 -0.759 -24.586 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.849 -2.006 -26.543 1.00 0.00 H new ATOM 0 HB2 ALA A 87 0.608 -2.747 -25.840 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.986 -3.495 -25.578 1.00 0.00 H new ATOM 1400 N LEU A 88 -2.366 -1.224 -22.806 1.00 0.00 N ATOM 1401 CA LEU A 88 -3.651 -1.198 -22.134 1.00 0.00 C ATOM 1402 C LEU A 88 -4.583 -2.315 -22.628 1.00 0.00 C ATOM 1403 O LEU A 88 -5.799 -2.123 -22.597 1.00 0.00 O ATOM 1404 CB LEU A 88 -4.277 0.194 -22.298 1.00 0.00 C ATOM 1405 CG LEU A 88 -3.413 1.328 -21.720 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -3.979 2.654 -22.240 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -3.430 1.302 -20.185 1.00 0.00 C ATOM 0 H LEU A 88 -1.604 -1.023 -22.158 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.498 -1.391 -21.072 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.449 0.383 -23.357 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -5.251 0.205 -21.809 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.376 1.206 -22.033 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.387 3.481 -21.848 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.939 2.664 -23.329 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -5.013 2.761 -21.914 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.812 2.113 -19.800 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.453 1.426 -19.830 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.037 0.348 -19.833 1.00 0.00 H new ATOM 1419 N LYS A 89 -4.029 -3.465 -23.051 1.00 0.00 N ATOM 1420 CA LYS A 89 -4.704 -4.507 -23.830 1.00 0.00 C ATOM 1421 C LYS A 89 -5.831 -3.911 -24.685 1.00 0.00 C ATOM 1422 O LYS A 89 -6.983 -4.338 -24.609 1.00 0.00 O ATOM 1423 CB LYS A 89 -5.101 -5.734 -22.990 1.00 0.00 C ATOM 1424 CG LYS A 89 -5.855 -5.368 -21.707 1.00 0.00 C ATOM 1425 CD LYS A 89 -6.490 -6.576 -20.998 1.00 0.00 C ATOM 1426 CE LYS A 89 -5.582 -7.211 -19.933 1.00 0.00 C ATOM 1427 NZ LYS A 89 -4.283 -7.659 -20.473 1.00 0.00 N ATOM 0 H LYS A 89 -3.057 -3.699 -22.848 1.00 0.00 H new ATOM 0 HA LYS A 89 -3.982 -4.917 -24.536 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.724 -6.394 -23.594 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -4.203 -6.294 -22.729 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.167 -4.875 -21.020 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -6.636 -4.647 -21.948 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -7.422 -6.262 -20.528 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -6.746 -7.330 -21.742 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.408 -6.489 -19.135 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -6.096 -8.062 -19.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -3.919 -8.443 -19.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -4.407 -7.980 -21.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.607 -6.869 -20.450 1.00 0.00 H new ATOM 1441 N GLY A 90 -5.472 -2.889 -25.469 1.00 0.00 N ATOM 1442 CA GLY A 90 -6.397 -2.034 -26.193 1.00 0.00 C ATOM 1443 C GLY A 90 -6.195 -0.592 -25.739 1.00 0.00 C ATOM 1444 O GLY A 90 -6.931 -0.079 -24.840 1.00 0.00 O ATOM 1445 OXT GLY A 90 -6.360 0.138 -26.765 1.00 0.00 O ATOM 0 H GLY A 90 -4.496 -2.632 -25.617 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -6.227 -2.119 -27.266 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.424 -2.347 -26.007 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 1.499 -15.148 -16.026 1.00 0.00 N ATOM 1451 CA MET B 1 0.142 -14.632 -16.096 1.00 0.00 C ATOM 1452 C MET B 1 -0.749 -15.571 -15.273 1.00 0.00 C ATOM 1453 O MET B 1 -0.273 -16.637 -14.876 1.00 0.00 O ATOM 1454 CB MET B 1 -0.274 -14.550 -17.575 1.00 0.00 C ATOM 1455 CG MET B 1 -1.498 -13.655 -17.804 1.00 0.00 C ATOM 1456 SD MET B 1 -1.959 -13.425 -19.537 1.00 0.00 S ATOM 1457 CE MET B 1 -3.379 -12.330 -19.318 1.00 0.00 C ATOM 0 H1 MET B 1 2.136 -14.524 -16.561 1.00 0.00 H new ATOM 0 H2 MET B 1 1.805 -15.186 -15.033 1.00 0.00 H new ATOM 0 H3 MET B 1 1.528 -16.104 -16.434 1.00 0.00 H new ATOM 0 HA MET B 1 0.051 -13.628 -15.682 1.00 0.00 H new ATOM 0 HB2 MET B 1 0.562 -14.170 -18.161 1.00 0.00 H new ATOM 0 HB3 MET B 1 -0.490 -15.553 -17.942 1.00 0.00 H new ATOM 0 HG2 MET B 1 -2.347 -14.082 -17.271 1.00 0.00 H new ATOM 0 HG3 MET B 1 -1.303 -12.678 -17.362 1.00 0.00 H new ATOM 0 HE1 MET B 1 -3.798 -12.079 -20.292 1.00 0.00 H new ATOM 0 HE2 MET B 1 -4.136 -12.832 -18.715 1.00 0.00 H new ATOM 0 HE3 MET B 1 -3.061 -11.418 -18.814 1.00 0.00 H new ATOM 1469 N ALA B 2 -2.003 -15.191 -15.014 1.00 0.00 N ATOM 1470 CA ALA B 2 -3.028 -16.022 -14.393 1.00 0.00 C ATOM 1471 C ALA B 2 -2.709 -16.299 -12.923 1.00 0.00 C ATOM 1472 O ALA B 2 -2.495 -17.439 -12.518 1.00 0.00 O ATOM 1473 CB ALA B 2 -3.277 -17.301 -15.205 1.00 0.00 C ATOM 0 H ALA B 2 -2.342 -14.256 -15.242 1.00 0.00 H new ATOM 0 HA ALA B 2 -3.965 -15.466 -14.401 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -4.046 -17.899 -14.716 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -3.608 -17.036 -16.209 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -2.354 -17.878 -15.267 1.00 0.00 H new ATOM 1479 N SER B 3 -2.719 -15.235 -12.121 1.00 0.00 N ATOM 1480 CA SER B 3 -2.544 -15.261 -10.677 1.00 0.00 C ATOM 1481 C SER B 3 -3.291 -14.035 -10.134 1.00 0.00 C ATOM 1482 O SER B 3 -3.557 -13.131 -10.922 1.00 0.00 O ATOM 1483 CB SER B 3 -1.043 -15.196 -10.402 1.00 0.00 C ATOM 1484 OG SER B 3 -0.734 -15.205 -9.028 1.00 0.00 O ATOM 0 H SER B 3 -2.856 -14.290 -12.481 1.00 0.00 H new ATOM 0 HA SER B 3 -2.936 -16.158 -10.198 1.00 0.00 H new ATOM 0 HB2 SER B 3 -0.554 -16.042 -10.884 1.00 0.00 H new ATOM 0 HB3 SER B 3 -0.635 -14.292 -10.855 1.00 0.00 H new ATOM 0 HG SER B 3 -0.060 -14.519 -8.840 1.00 0.00 H new ATOM 1490 N PRO B 4 -3.687 -13.972 -8.850 1.00 0.00 N ATOM 1491 CA PRO B 4 -4.570 -12.925 -8.348 1.00 0.00 C ATOM 1492 C PRO B 4 -4.156 -11.496 -8.718 1.00 0.00 C ATOM 1493 O PRO B 4 -4.988 -10.729 -9.202 1.00 0.00 O ATOM 1494 CB PRO B 4 -4.646 -13.142 -6.835 1.00 0.00 C ATOM 1495 CG PRO B 4 -4.503 -14.659 -6.725 1.00 0.00 C ATOM 1496 CD PRO B 4 -3.472 -14.970 -7.811 1.00 0.00 C ATOM 0 HA PRO B 4 -5.546 -13.011 -8.825 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -3.850 -12.618 -6.307 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -5.590 -12.790 -6.419 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -4.158 -14.964 -5.737 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -5.449 -15.170 -6.904 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -2.457 -14.913 -7.417 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -3.606 -15.979 -8.202 1.00 0.00 H new ATOM 1504 N LEU B 5 -2.894 -11.120 -8.483 1.00 0.00 N ATOM 1505 CA LEU B 5 -2.434 -9.765 -8.773 1.00 0.00 C ATOM 1506 C LEU B 5 -2.501 -9.512 -10.281 1.00 0.00 C ATOM 1507 O LEU B 5 -3.182 -8.584 -10.709 1.00 0.00 O ATOM 1508 CB LEU B 5 -1.032 -9.512 -8.198 1.00 0.00 C ATOM 1509 CG LEU B 5 -1.035 -9.058 -6.730 1.00 0.00 C ATOM 1510 CD1 LEU B 5 -1.621 -10.120 -5.792 1.00 0.00 C ATOM 1511 CD2 LEU B 5 0.405 -8.743 -6.304 1.00 0.00 C ATOM 0 H LEU B 5 -2.179 -11.735 -8.094 1.00 0.00 H new ATOM 0 HA LEU B 5 -3.095 -9.051 -8.281 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -0.444 -10.426 -8.285 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -0.534 -8.754 -8.802 1.00 0.00 H new ATOM 0 HG LEU B 5 -1.666 -8.173 -6.655 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -1.601 -9.751 -4.767 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -2.650 -10.332 -6.081 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -1.029 -11.033 -5.861 1.00 0.00 H new ATOM 0 HD21 LEU B 5 0.414 -8.420 -5.263 1.00 0.00 H new ATOM 0 HD22 LEU B 5 1.020 -9.636 -6.412 1.00 0.00 H new ATOM 0 HD23 LEU B 5 0.805 -7.949 -6.934 1.00 0.00 H new ATOM 1523 N ASP B 6 -1.829 -10.340 -11.086 1.00 0.00 N ATOM 1524 CA ASP B 6 -1.908 -10.314 -12.543 1.00 0.00 C ATOM 1525 C ASP B 6 -3.343 -10.147 -13.045 1.00 0.00 C ATOM 1526 O ASP B 6 -3.634 -9.232 -13.814 1.00 0.00 O ATOM 1527 CB ASP B 6 -1.263 -11.589 -13.094 1.00 0.00 C ATOM 1528 CG ASP B 6 -1.506 -11.765 -14.582 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -0.731 -11.168 -15.355 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -2.428 -12.540 -14.924 1.00 0.00 O ATOM 0 H ASP B 6 -1.202 -11.062 -10.731 1.00 0.00 H new ATOM 0 HA ASP B 6 -1.364 -9.443 -12.908 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -0.190 -11.561 -12.905 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -1.658 -12.453 -12.560 1.00 0.00 H new ATOM 1535 N GLN B 7 -4.248 -11.004 -12.577 1.00 0.00 N ATOM 1536 CA GLN B 7 -5.659 -10.950 -12.915 1.00 0.00 C ATOM 1537 C GLN B 7 -6.245 -9.589 -12.543 1.00 0.00 C ATOM 1538 O GLN B 7 -6.865 -8.944 -13.383 1.00 0.00 O ATOM 1539 CB GLN B 7 -6.410 -12.093 -12.224 1.00 0.00 C ATOM 1540 CG GLN B 7 -6.054 -13.448 -12.852 1.00 0.00 C ATOM 1541 CD GLN B 7 -6.531 -14.607 -11.985 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -5.740 -15.416 -11.516 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -7.838 -14.700 -11.757 1.00 0.00 N ATOM 0 H GLN B 7 -4.012 -11.766 -11.942 1.00 0.00 H new ATOM 0 HA GLN B 7 -5.773 -11.075 -13.992 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -6.163 -12.105 -11.162 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -7.484 -11.925 -12.300 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -6.506 -13.522 -13.841 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -4.975 -13.515 -12.989 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -8.476 -14.013 -12.159 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -8.202 -15.458 -11.180 1.00 0.00 H new ATOM 1552 N ALA B 8 -6.064 -9.139 -11.298 1.00 0.00 N ATOM 1553 CA ALA B 8 -6.598 -7.863 -10.839 1.00 0.00 C ATOM 1554 C ALA B 8 -6.100 -6.704 -11.709 1.00 0.00 C ATOM 1555 O ALA B 8 -6.890 -5.883 -12.171 1.00 0.00 O ATOM 1556 CB ALA B 8 -6.242 -7.646 -9.366 1.00 0.00 C ATOM 0 H ALA B 8 -5.544 -9.651 -10.585 1.00 0.00 H new ATOM 0 HA ALA B 8 -7.684 -7.890 -10.932 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -6.645 -6.690 -9.031 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -6.669 -8.450 -8.766 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -5.158 -7.643 -9.250 1.00 0.00 H new ATOM 1562 N ILE B 9 -4.792 -6.639 -11.950 1.00 0.00 N ATOM 1563 CA ILE B 9 -4.177 -5.613 -12.780 1.00 0.00 C ATOM 1564 C ILE B 9 -4.777 -5.689 -14.188 1.00 0.00 C ATOM 1565 O ILE B 9 -5.226 -4.682 -14.738 1.00 0.00 O ATOM 1566 CB ILE B 9 -2.646 -5.789 -12.771 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -2.094 -5.587 -11.345 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -1.975 -4.794 -13.730 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -0.734 -6.264 -11.161 1.00 0.00 C ATOM 0 H ILE B 9 -4.123 -7.308 -11.568 1.00 0.00 H new ATOM 0 HA ILE B 9 -4.383 -4.617 -12.387 1.00 0.00 H new ATOM 0 HB ILE B 9 -2.421 -6.802 -13.105 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -2.000 -4.521 -11.139 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -2.802 -5.990 -10.621 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -0.895 -4.938 -13.706 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -2.341 -4.962 -14.743 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -2.212 -3.776 -13.422 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -0.380 -6.098 -10.144 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -0.833 -7.334 -11.341 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -0.019 -5.842 -11.867 1.00 0.00 H new ATOM 1581 N GLY B 10 -4.821 -6.894 -14.756 1.00 0.00 N ATOM 1582 CA GLY B 10 -5.439 -7.170 -16.039 1.00 0.00 C ATOM 1583 C GLY B 10 -6.869 -6.635 -16.094 1.00 0.00 C ATOM 1584 O GLY B 10 -7.246 -5.983 -17.066 1.00 0.00 O ATOM 0 H GLY B 10 -4.415 -7.722 -14.320 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -4.848 -6.716 -16.835 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -5.444 -8.245 -16.219 1.00 0.00 H new ATOM 1588 N LEU B 11 -7.662 -6.900 -15.053 1.00 0.00 N ATOM 1589 CA LEU B 11 -9.028 -6.420 -14.948 1.00 0.00 C ATOM 1590 C LEU B 11 -9.050 -4.894 -14.893 1.00 0.00 C ATOM 1591 O LEU B 11 -9.798 -4.287 -15.650 1.00 0.00 O ATOM 1592 CB LEU B 11 -9.743 -7.046 -13.742 1.00 0.00 C ATOM 1593 CG LEU B 11 -10.074 -8.535 -13.950 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -10.393 -9.185 -12.599 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -11.275 -8.725 -14.887 1.00 0.00 C ATOM 0 H LEU B 11 -7.364 -7.460 -14.255 1.00 0.00 H new ATOM 0 HA LEU B 11 -9.576 -6.730 -15.838 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -9.115 -6.938 -12.857 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -10.665 -6.498 -13.547 1.00 0.00 H new ATOM 0 HG LEU B 11 -9.203 -9.006 -14.406 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -10.627 -10.239 -12.749 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -9.530 -9.095 -11.939 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -11.249 -8.684 -12.147 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -11.477 -9.789 -15.008 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -12.151 -8.236 -14.460 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -11.051 -8.285 -15.859 1.00 0.00 H new ATOM 1607 N LEU B 12 -8.231 -4.255 -14.051 1.00 0.00 N ATOM 1608 CA LEU B 12 -8.165 -2.797 -13.994 1.00 0.00 C ATOM 1609 C LEU B 12 -7.871 -2.216 -15.380 1.00 0.00 C ATOM 1610 O LEU B 12 -8.553 -1.292 -15.828 1.00 0.00 O ATOM 1611 CB LEU B 12 -7.116 -2.331 -12.974 1.00 0.00 C ATOM 1612 CG LEU B 12 -7.547 -2.548 -11.513 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -6.339 -2.327 -10.595 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -8.669 -1.586 -11.095 1.00 0.00 C ATOM 0 H LEU B 12 -7.605 -4.729 -13.400 1.00 0.00 H new ATOM 0 HA LEU B 12 -9.137 -2.428 -13.666 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -6.183 -2.865 -13.153 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -6.912 -1.272 -13.132 1.00 0.00 H new ATOM 0 HG LEU B 12 -7.924 -3.567 -11.425 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -6.638 -2.479 -9.558 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -5.551 -3.035 -10.853 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -5.968 -1.310 -10.720 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -8.942 -1.775 -10.057 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -8.324 -0.557 -11.198 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -9.539 -1.742 -11.733 1.00 0.00 H new ATOM 1626 N ILE B 13 -6.861 -2.755 -16.065 1.00 0.00 N ATOM 1627 CA ILE B 13 -6.498 -2.334 -17.411 1.00 0.00 C ATOM 1628 C ILE B 13 -7.669 -2.568 -18.378 1.00 0.00 C ATOM 1629 O ILE B 13 -7.963 -1.718 -19.217 1.00 0.00 O ATOM 1630 CB ILE B 13 -5.233 -3.081 -17.866 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -3.999 -2.754 -16.996 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -4.958 -2.770 -19.340 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -3.141 -1.596 -17.514 1.00 0.00 C ATOM 0 H ILE B 13 -6.271 -3.500 -15.695 1.00 0.00 H new ATOM 0 HA ILE B 13 -6.280 -1.266 -17.410 1.00 0.00 H new ATOM 0 HB ILE B 13 -5.418 -4.148 -17.743 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -4.335 -2.516 -15.987 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -3.376 -3.646 -16.923 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -4.061 -3.299 -19.662 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -5.806 -3.092 -19.944 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -4.810 -1.697 -19.464 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -2.298 -1.438 -16.841 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -2.770 -1.836 -18.510 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -3.744 -0.689 -17.560 1.00 0.00 H new ATOM 1645 N GLY B 14 -8.309 -3.736 -18.307 1.00 0.00 N ATOM 1646 CA GLY B 14 -9.409 -4.101 -19.187 1.00 0.00 C ATOM 1647 C GLY B 14 -10.593 -3.151 -19.013 1.00 0.00 C ATOM 1648 O GLY B 14 -11.060 -2.524 -19.966 1.00 0.00 O ATOM 0 H GLY B 14 -8.072 -4.460 -17.628 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -9.072 -4.080 -20.223 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -9.725 -5.123 -18.975 1.00 0.00 H new ATOM 1652 N ILE B 15 -11.080 -3.064 -17.777 1.00 0.00 N ATOM 1653 CA ILE B 15 -12.280 -2.340 -17.399 1.00 0.00 C ATOM 1654 C ILE B 15 -12.088 -0.837 -17.645 1.00 0.00 C ATOM 1655 O ILE B 15 -13.025 -0.161 -18.065 1.00 0.00 O ATOM 1656 CB ILE B 15 -12.672 -2.732 -15.956 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -14.186 -2.880 -15.732 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -12.011 -1.860 -14.883 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -14.984 -1.580 -15.782 1.00 0.00 C ATOM 0 H ILE B 15 -10.627 -3.516 -16.983 1.00 0.00 H new ATOM 0 HA ILE B 15 -13.130 -2.616 -18.023 1.00 0.00 H new ATOM 0 HB ILE B 15 -12.259 -3.733 -15.835 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -14.583 -3.560 -16.486 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -14.349 -3.350 -14.762 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -12.332 -2.192 -13.896 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -10.927 -1.947 -14.961 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -12.303 -0.820 -15.028 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -16.039 -1.794 -15.612 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -14.623 -0.901 -15.009 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -14.861 -1.115 -16.760 1.00 0.00 H new ATOM 1671 N PHE B 16 -10.859 -0.332 -17.455 1.00 0.00 N ATOM 1672 CA PHE B 16 -10.488 1.063 -17.661 1.00 0.00 C ATOM 1673 C PHE B 16 -11.262 1.742 -18.795 1.00 0.00 C ATOM 1674 O PHE B 16 -11.982 2.706 -18.569 1.00 0.00 O ATOM 1675 CB PHE B 16 -8.971 1.169 -17.867 1.00 0.00 C ATOM 1676 CG PHE B 16 -8.460 2.519 -18.317 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -8.868 3.688 -17.651 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -7.542 2.598 -19.381 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -8.436 4.943 -18.110 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -7.090 3.852 -19.823 1.00 0.00 C ATOM 1681 CZ PHE B 16 -7.560 5.020 -19.205 1.00 0.00 C ATOM 0 H PHE B 16 -10.077 -0.908 -17.144 1.00 0.00 H new ATOM 0 HA PHE B 16 -10.769 1.609 -16.760 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -8.477 0.909 -16.931 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -8.671 0.424 -18.604 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -9.513 3.621 -16.787 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -7.186 1.696 -19.857 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -8.776 5.845 -17.623 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -6.383 3.917 -20.636 1.00 0.00 H new ATOM 0 HZ PHE B 16 -7.246 5.985 -19.574 1.00 0.00 H new ATOM 1691 N HIS B 17 -11.105 1.234 -20.016 1.00 0.00 N ATOM 1692 CA HIS B 17 -11.742 1.777 -21.216 1.00 0.00 C ATOM 1693 C HIS B 17 -13.101 1.123 -21.536 1.00 0.00 C ATOM 1694 O HIS B 17 -13.782 1.558 -22.463 1.00 0.00 O ATOM 1695 CB HIS B 17 -10.738 1.797 -22.379 1.00 0.00 C ATOM 1696 CG HIS B 17 -9.791 0.629 -22.346 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -10.179 -0.682 -22.183 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -8.425 0.685 -22.277 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -9.074 -1.408 -21.975 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -7.997 -0.611 -22.065 1.00 0.00 N ATOM 0 H HIS B 17 -10.521 0.419 -20.203 1.00 0.00 H new ATOM 0 HA HIS B 17 -12.017 2.814 -21.025 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -11.282 1.792 -23.324 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -10.166 2.724 -22.345 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -11.135 -1.036 -22.215 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -7.806 1.565 -22.370 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -9.052 -2.468 -21.768 1.00 0.00 H new ATOM 0 HE2 HIS B 17 -7.025 -0.912 -21.989 1.00 0.00 H new ATOM 1708 N LYS B 18 -13.521 0.092 -20.784 1.00 0.00 N ATOM 1709 CA LYS B 18 -14.916 -0.360 -20.830 1.00 0.00 C ATOM 1710 C LYS B 18 -15.777 0.766 -20.291 1.00 0.00 C ATOM 1711 O LYS B 18 -16.893 0.964 -20.756 1.00 0.00 O ATOM 1712 CB LYS B 18 -15.148 -1.665 -20.070 1.00 0.00 C ATOM 1713 CG LYS B 18 -14.612 -2.866 -20.864 1.00 0.00 C ATOM 1714 CD LYS B 18 -15.592 -3.292 -21.977 1.00 0.00 C ATOM 1715 CE LYS B 18 -14.966 -3.349 -23.379 1.00 0.00 C ATOM 1716 NZ LYS B 18 -14.644 -2.012 -23.910 1.00 0.00 N ATOM 0 H LYS B 18 -12.923 -0.435 -20.147 1.00 0.00 H new ATOM 0 HA LYS B 18 -15.186 -0.589 -21.861 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -14.655 -1.617 -19.099 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -16.213 -1.796 -19.881 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -13.648 -2.611 -21.305 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -14.442 -3.704 -20.188 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -15.998 -4.274 -21.732 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -16.430 -2.596 -21.994 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -14.058 -3.950 -23.343 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -15.654 -3.851 -24.060 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -14.369 -2.093 -24.910 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -15.478 -1.396 -23.829 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -13.858 -1.603 -23.366 1.00 0.00 H new ATOM 1730 N TYR B 19 -15.238 1.522 -19.340 1.00 0.00 N ATOM 1731 CA TYR B 19 -15.813 2.790 -18.953 1.00 0.00 C ATOM 1732 C TYR B 19 -15.481 3.752 -20.099 1.00 0.00 C ATOM 1733 O TYR B 19 -14.336 4.166 -20.244 1.00 0.00 O ATOM 1734 CB TYR B 19 -15.266 3.143 -17.565 1.00 0.00 C ATOM 1735 CG TYR B 19 -15.791 2.245 -16.448 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -16.834 1.317 -16.677 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -15.242 2.344 -15.155 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -17.421 0.628 -15.609 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -15.723 1.523 -14.125 1.00 0.00 C ATOM 1740 CZ TYR B 19 -16.848 0.715 -14.333 1.00 0.00 C ATOM 1741 OH TYR B 19 -17.279 -0.102 -13.336 1.00 0.00 O ATOM 0 H TYR B 19 -14.396 1.269 -18.823 1.00 0.00 H new ATOM 0 HA TYR B 19 -16.896 2.812 -18.830 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -14.178 3.081 -17.587 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -15.521 4.178 -17.337 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -17.180 1.139 -17.684 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -14.451 3.052 -14.957 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -18.309 0.034 -15.767 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -15.224 1.514 -13.167 1.00 0.00 H new ATOM 0 HH TYR B 19 -16.641 -0.075 -12.593 1.00 0.00 H new ATOM 1751 N SER B 20 -16.487 4.011 -20.944 1.00 0.00 N ATOM 1752 CA SER B 20 -16.514 4.673 -22.252 1.00 0.00 C ATOM 1753 C SER B 20 -17.087 3.738 -23.326 1.00 0.00 C ATOM 1754 O SER B 20 -17.206 4.128 -24.488 1.00 0.00 O ATOM 1755 CB SER B 20 -15.155 5.184 -22.734 1.00 0.00 C ATOM 1756 OG SER B 20 -14.641 6.188 -21.883 1.00 0.00 O ATOM 0 H SER B 20 -17.430 3.720 -20.688 1.00 0.00 H new ATOM 0 HA SER B 20 -17.153 5.544 -22.105 1.00 0.00 H new ATOM 0 HB2 SER B 20 -14.451 4.353 -22.783 1.00 0.00 H new ATOM 0 HB3 SER B 20 -15.253 5.579 -23.745 1.00 0.00 H new ATOM 0 HG SER B 20 -14.027 5.784 -21.235 1.00 0.00 H new ATOM 1762 N GLY B 21 -17.387 2.487 -22.977 1.00 0.00 N ATOM 1763 CA GLY B 21 -17.927 1.466 -23.850 1.00 0.00 C ATOM 1764 C GLY B 21 -16.840 0.871 -24.738 1.00 0.00 C ATOM 1765 O GLY B 21 -16.570 -0.330 -24.684 1.00 0.00 O ATOM 0 H GLY B 21 -17.249 2.149 -22.025 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -18.385 0.677 -23.253 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -18.714 1.893 -24.471 1.00 0.00 H new ATOM 1769 N LYS B 22 -16.220 1.728 -25.549 1.00 0.00 N ATOM 1770 CA LYS B 22 -15.342 1.370 -26.650 1.00 0.00 C ATOM 1771 C LYS B 22 -13.975 2.058 -26.562 1.00 0.00 C ATOM 1772 O LYS B 22 -13.880 3.286 -26.603 1.00 0.00 O ATOM 1773 CB LYS B 22 -16.034 1.716 -27.976 1.00 0.00 C ATOM 1774 CG LYS B 22 -16.615 3.145 -28.004 1.00 0.00 C ATOM 1775 CD LYS B 22 -16.587 3.787 -29.399 1.00 0.00 C ATOM 1776 CE LYS B 22 -15.187 3.888 -30.031 1.00 0.00 C ATOM 1777 NZ LYS B 22 -14.152 4.397 -29.108 1.00 0.00 N ATOM 0 H LYS B 22 -16.325 2.737 -25.447 1.00 0.00 H new ATOM 0 HA LYS B 22 -15.152 0.298 -26.593 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -15.319 1.606 -28.791 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -16.837 1.001 -28.157 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -17.644 3.118 -27.645 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -16.052 3.772 -27.312 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -17.230 3.209 -30.063 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -17.014 4.788 -29.332 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -14.888 2.903 -30.389 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -15.238 4.542 -30.902 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -13.234 4.422 -29.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -14.405 5.357 -28.797 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -14.087 3.771 -28.280 1.00 0.00 H new ATOM 1791 N GLU B 23 -12.926 1.243 -26.546 1.00 0.00 N ATOM 1792 CA GLU B 23 -11.518 1.553 -26.608 1.00 0.00 C ATOM 1793 C GLU B 23 -11.146 2.503 -27.756 1.00 0.00 C ATOM 1794 O GLU B 23 -11.958 2.906 -28.591 1.00 0.00 O ATOM 1795 CB GLU B 23 -10.774 0.206 -26.762 1.00 0.00 C ATOM 1796 CG GLU B 23 -10.709 -0.636 -25.476 1.00 0.00 C ATOM 1797 CD GLU B 23 -12.055 -1.076 -24.917 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -12.983 -1.309 -25.726 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -12.199 -1.183 -23.674 1.00 0.00 O ATOM 0 H GLU B 23 -13.068 0.235 -26.482 1.00 0.00 H new ATOM 0 HA GLU B 23 -11.232 2.082 -25.698 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -11.264 -0.379 -27.540 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -9.758 0.403 -27.104 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -10.108 -1.524 -25.673 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -10.187 -0.061 -24.711 1.00 0.00 H new ATOM 1806 N GLY B 24 -9.854 2.807 -27.772 1.00 0.00 N ATOM 1807 CA GLY B 24 -9.143 3.527 -28.822 1.00 0.00 C ATOM 1808 C GLY B 24 -9.077 5.021 -28.518 1.00 0.00 C ATOM 1809 O GLY B 24 -8.236 5.469 -27.738 1.00 0.00 O ATOM 0 H GLY B 24 -9.236 2.541 -27.005 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -8.133 3.128 -28.921 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -9.643 3.369 -29.778 1.00 0.00 H new ATOM 1813 N ASP B 25 -9.969 5.794 -29.136 1.00 0.00 N ATOM 1814 CA ASP B 25 -10.172 7.216 -28.884 1.00 0.00 C ATOM 1815 C ASP B 25 -10.402 7.466 -27.403 1.00 0.00 C ATOM 1816 O ASP B 25 -9.573 8.082 -26.736 1.00 0.00 O ATOM 1817 CB ASP B 25 -11.337 7.719 -29.754 1.00 0.00 C ATOM 1818 CG ASP B 25 -12.486 6.728 -29.731 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -12.358 5.690 -30.418 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -13.373 6.846 -28.856 1.00 0.00 O ATOM 0 H ASP B 25 -10.594 5.430 -29.855 1.00 0.00 H new ATOM 0 HA ASP B 25 -9.279 7.777 -29.158 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -11.678 8.688 -29.390 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -10.996 7.865 -30.779 1.00 0.00 H new ATOM 1825 N LYS B 26 -11.494 6.943 -26.866 1.00 0.00 N ATOM 1826 CA LYS B 26 -11.748 6.940 -25.439 1.00 0.00 C ATOM 1827 C LYS B 26 -10.851 5.930 -24.714 1.00 0.00 C ATOM 1828 O LYS B 26 -11.323 5.011 -24.047 1.00 0.00 O ATOM 1829 CB LYS B 26 -13.235 6.714 -25.157 1.00 0.00 C ATOM 1830 CG LYS B 26 -14.150 7.857 -25.634 1.00 0.00 C ATOM 1831 CD LYS B 26 -13.913 9.244 -25.004 1.00 0.00 C ATOM 1832 CE LYS B 26 -14.415 9.422 -23.561 1.00 0.00 C ATOM 1833 NZ LYS B 26 -13.705 8.590 -22.569 1.00 0.00 N ATOM 0 H LYS B 26 -12.233 6.506 -27.416 1.00 0.00 H new ATOM 0 HA LYS B 26 -11.490 7.921 -25.040 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -13.548 5.788 -25.639 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -13.373 6.577 -24.084 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -14.041 7.951 -26.714 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -15.183 7.568 -25.442 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -12.843 9.453 -25.024 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -14.396 9.994 -25.631 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -14.314 10.470 -23.279 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -15.478 9.183 -23.525 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -13.757 9.044 -21.635 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -14.148 7.650 -22.523 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -12.709 8.489 -22.850 1.00 0.00 H new ATOM 1847 N HIS B 27 -9.539 6.165 -24.754 1.00 0.00 N ATOM 1848 CA HIS B 27 -8.553 5.482 -23.920 1.00 0.00 C ATOM 1849 C HIS B 27 -8.599 6.121 -22.524 1.00 0.00 C ATOM 1850 O HIS B 27 -7.564 6.448 -21.954 1.00 0.00 O ATOM 1851 CB HIS B 27 -7.160 5.591 -24.577 1.00 0.00 C ATOM 1852 CG HIS B 27 -6.789 6.977 -25.069 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -6.927 7.437 -26.364 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -6.437 8.044 -24.293 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -6.686 8.765 -26.363 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -6.387 9.154 -25.110 1.00 0.00 N ATOM 0 H HIS B 27 -9.124 6.852 -25.383 1.00 0.00 H new ATOM 0 HA HIS B 27 -8.773 4.419 -23.822 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -6.409 5.264 -23.857 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -7.117 4.900 -25.419 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -7.169 6.872 -27.178 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -6.235 8.023 -23.232 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -6.727 9.411 -27.228 1.00 0.00 H new ATOM 0 HE2 HIS B 27 -6.162 10.104 -24.816 1.00 0.00 H new ATOM 1864 N THR B 28 -9.807 6.329 -21.999 1.00 0.00 N ATOM 1865 CA THR B 28 -10.110 7.132 -20.827 1.00 0.00 C ATOM 1866 C THR B 28 -11.434 6.638 -20.256 1.00 0.00 C ATOM 1867 O THR B 28 -12.187 5.980 -20.971 1.00 0.00 O ATOM 1868 CB THR B 28 -10.311 8.599 -21.263 1.00 0.00 C ATOM 1869 OG1 THR B 28 -11.005 8.661 -22.500 1.00 0.00 O ATOM 1870 CG2 THR B 28 -9.002 9.363 -21.423 1.00 0.00 C ATOM 0 H THR B 28 -10.644 5.915 -22.408 1.00 0.00 H new ATOM 0 HA THR B 28 -9.303 7.057 -20.098 1.00 0.00 H new ATOM 0 HB THR B 28 -10.887 9.066 -20.464 1.00 0.00 H new ATOM 0 HG1 THR B 28 -11.125 9.598 -22.761 1.00 0.00 H new ATOM 0 HG21 THR B 28 -9.214 10.387 -21.731 1.00 0.00 H new ATOM 0 HG22 THR B 28 -8.468 9.373 -20.473 1.00 0.00 H new ATOM 0 HG23 THR B 28 -8.387 8.876 -22.180 1.00 0.00 H new ATOM 1878 N LEU B 29 -11.751 7.010 -19.015 1.00 0.00 N ATOM 1879 CA LEU B 29 -13.092 6.833 -18.482 1.00 0.00 C ATOM 1880 C LEU B 29 -14.022 7.823 -19.184 1.00 0.00 C ATOM 1881 O LEU B 29 -13.580 8.675 -19.958 1.00 0.00 O ATOM 1882 CB LEU B 29 -13.151 7.162 -16.983 1.00 0.00 C ATOM 1883 CG LEU B 29 -12.079 6.526 -16.093 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -12.413 6.895 -14.645 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -12.064 5.008 -16.253 1.00 0.00 C ATOM 0 H LEU B 29 -11.092 7.436 -18.363 1.00 0.00 H new ATOM 0 HA LEU B 29 -13.383 5.795 -18.641 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -13.088 8.244 -16.870 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -14.128 6.859 -16.607 1.00 0.00 H new ATOM 0 HG LEU B 29 -11.092 6.893 -16.375 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -11.670 6.459 -13.978 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -12.407 7.979 -14.535 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -13.400 6.510 -14.390 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -11.294 4.582 -15.610 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -13.036 4.603 -15.972 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -11.851 4.754 -17.291 1.00 0.00 H new ATOM 1897 N SER B 30 -15.315 7.745 -18.883 1.00 0.00 N ATOM 1898 CA SER B 30 -16.278 8.784 -19.200 1.00 0.00 C ATOM 1899 C SER B 30 -16.954 9.064 -17.862 1.00 0.00 C ATOM 1900 O SER B 30 -17.301 8.118 -17.163 1.00 0.00 O ATOM 1901 CB SER B 30 -17.247 8.339 -20.293 1.00 0.00 C ATOM 1902 OG SER B 30 -16.518 8.072 -21.473 1.00 0.00 O ATOM 0 H SER B 30 -15.725 6.943 -18.404 1.00 0.00 H new ATOM 0 HA SER B 30 -15.825 9.684 -19.615 1.00 0.00 H new ATOM 0 HB2 SER B 30 -17.789 7.448 -19.976 1.00 0.00 H new ATOM 0 HB3 SER B 30 -17.990 9.115 -20.477 1.00 0.00 H new ATOM 0 HG SER B 30 -15.892 7.335 -21.311 1.00 0.00 H new ATOM 1908 N LYS B 31 -17.065 10.332 -17.469 1.00 0.00 N ATOM 1909 CA LYS B 31 -17.466 10.760 -16.131 1.00 0.00 C ATOM 1910 C LYS B 31 -18.602 9.933 -15.508 1.00 0.00 C ATOM 1911 O LYS B 31 -18.476 9.474 -14.376 1.00 0.00 O ATOM 1912 CB LYS B 31 -17.708 12.277 -16.121 1.00 0.00 C ATOM 1913 CG LYS B 31 -18.662 12.786 -17.217 1.00 0.00 C ATOM 1914 CD LYS B 31 -18.511 14.306 -17.402 1.00 0.00 C ATOM 1915 CE LYS B 31 -18.651 14.730 -18.872 1.00 0.00 C ATOM 1916 NZ LYS B 31 -17.501 14.295 -19.696 1.00 0.00 N ATOM 0 H LYS B 31 -16.872 11.115 -18.094 1.00 0.00 H new ATOM 0 HA LYS B 31 -16.635 10.551 -15.458 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -18.111 12.560 -15.148 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -16.749 12.784 -16.229 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -18.450 12.277 -18.157 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -19.692 12.547 -16.951 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -19.264 14.819 -16.805 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -17.537 14.621 -17.026 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -19.569 14.309 -19.283 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -18.745 15.815 -18.927 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -17.625 14.633 -20.672 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -16.623 14.689 -19.302 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -17.446 13.256 -19.694 1.00 0.00 H new ATOM 1930 N LYS B 32 -19.690 9.694 -16.245 1.00 0.00 N ATOM 1931 CA LYS B 32 -20.794 8.859 -15.774 1.00 0.00 C ATOM 1932 C LYS B 32 -20.294 7.487 -15.318 1.00 0.00 C ATOM 1933 O LYS B 32 -20.660 7.026 -14.243 1.00 0.00 O ATOM 1934 CB LYS B 32 -21.857 8.769 -16.887 1.00 0.00 C ATOM 1935 CG LYS B 32 -23.209 8.133 -16.502 1.00 0.00 C ATOM 1936 CD LYS B 32 -23.234 6.622 -16.203 1.00 0.00 C ATOM 1937 CE LYS B 32 -22.585 5.768 -17.303 1.00 0.00 C ATOM 1938 NZ LYS B 32 -22.483 4.349 -16.917 1.00 0.00 N ATOM 0 H LYS B 32 -19.829 10.073 -17.182 1.00 0.00 H new ATOM 0 HA LYS B 32 -21.256 9.311 -14.896 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -22.048 9.776 -17.258 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -21.436 8.199 -17.715 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -23.586 8.655 -15.622 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -23.912 8.326 -17.312 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -22.719 6.438 -15.260 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -24.268 6.303 -16.069 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -23.170 5.853 -18.219 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -21.590 6.156 -17.523 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -21.851 3.854 -17.578 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -22.099 4.278 -15.953 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -23.426 3.912 -16.947 1.00 0.00 H new ATOM 1952 N GLU B 33 -19.441 6.839 -16.107 1.00 0.00 N ATOM 1953 CA GLU B 33 -18.930 5.506 -15.826 1.00 0.00 C ATOM 1954 C GLU B 33 -18.142 5.494 -14.504 1.00 0.00 C ATOM 1955 O GLU B 33 -18.082 4.482 -13.805 1.00 0.00 O ATOM 1956 CB GLU B 33 -18.036 5.058 -16.985 1.00 0.00 C ATOM 1957 CG GLU B 33 -18.586 5.276 -18.408 1.00 0.00 C ATOM 1958 CD GLU B 33 -19.381 4.096 -18.949 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -20.396 3.745 -18.310 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -18.965 3.581 -20.007 1.00 0.00 O ATOM 0 H GLU B 33 -19.081 7.236 -16.975 1.00 0.00 H new ATOM 0 HA GLU B 33 -19.766 4.815 -15.723 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -17.085 5.584 -16.904 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -17.825 3.996 -16.861 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -19.222 6.161 -18.410 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -17.754 5.480 -19.081 1.00 0.00 H new ATOM 1967 N LEU B 34 -17.547 6.635 -14.135 1.00 0.00 N ATOM 1968 CA LEU B 34 -16.886 6.793 -12.846 1.00 0.00 C ATOM 1969 C LEU B 34 -17.882 6.495 -11.712 1.00 0.00 C ATOM 1970 O LEU B 34 -17.503 5.942 -10.681 1.00 0.00 O ATOM 1971 CB LEU B 34 -16.249 8.192 -12.749 1.00 0.00 C ATOM 1972 CG LEU B 34 -14.886 8.243 -12.029 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -14.304 9.648 -12.214 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -14.989 7.962 -10.526 1.00 0.00 C ATOM 0 H LEU B 34 -17.513 7.468 -14.723 1.00 0.00 H new ATOM 0 HA LEU B 34 -16.072 6.075 -12.746 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -16.125 8.588 -13.757 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -16.942 8.854 -12.229 1.00 0.00 H new ATOM 0 HG LEU B 34 -14.255 7.468 -12.464 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -13.338 9.711 -11.713 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -14.175 9.851 -13.277 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -14.984 10.383 -11.784 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -13.997 8.013 -10.078 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -15.636 8.705 -10.060 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -15.408 6.968 -10.370 1.00 0.00 H new ATOM 1986 N LYS B 35 -19.177 6.784 -11.915 1.00 0.00 N ATOM 1987 CA LYS B 35 -20.219 6.424 -10.961 1.00 0.00 C ATOM 1988 C LYS B 35 -20.275 4.911 -10.706 1.00 0.00 C ATOM 1989 O LYS B 35 -20.768 4.504 -9.653 1.00 0.00 O ATOM 1990 CB LYS B 35 -21.593 6.914 -11.439 1.00 0.00 C ATOM 1991 CG LYS B 35 -22.587 7.111 -10.279 1.00 0.00 C ATOM 1992 CD LYS B 35 -24.003 6.603 -10.610 1.00 0.00 C ATOM 1993 CE LYS B 35 -24.352 5.293 -9.885 1.00 0.00 C ATOM 1994 NZ LYS B 35 -23.404 4.199 -10.173 1.00 0.00 N ATOM 0 H LYS B 35 -19.522 7.271 -12.742 1.00 0.00 H new ATOM 0 HA LYS B 35 -19.964 6.916 -10.022 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -21.473 7.856 -11.974 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -22.005 6.195 -12.148 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -22.216 6.589 -9.397 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -22.636 8.170 -10.025 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -24.731 7.368 -10.339 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -24.087 6.451 -11.686 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -24.372 5.474 -8.810 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -25.356 4.981 -10.175 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -23.567 3.415 -9.510 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -23.546 3.864 -11.147 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -22.430 4.546 -10.065 1.00 0.00 H new ATOM 2008 N GLU B 36 -19.856 4.071 -11.656 1.00 0.00 N ATOM 2009 CA GLU B 36 -19.759 2.633 -11.439 1.00 0.00 C ATOM 2010 C GLU B 36 -18.455 2.345 -10.702 1.00 0.00 C ATOM 2011 O GLU B 36 -18.448 1.691 -9.658 1.00 0.00 O ATOM 2012 CB GLU B 36 -19.831 1.867 -12.769 1.00 0.00 C ATOM 2013 CG GLU B 36 -21.242 1.733 -13.353 1.00 0.00 C ATOM 2014 CD GLU B 36 -21.990 3.054 -13.469 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -21.774 3.753 -14.479 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -22.786 3.349 -12.549 1.00 0.00 O ATOM 0 H GLU B 36 -19.577 4.370 -12.590 1.00 0.00 H new ATOM 0 HA GLU B 36 -20.601 2.293 -10.836 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -19.197 2.371 -13.498 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -19.417 0.870 -12.622 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -21.174 1.277 -14.341 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -21.820 1.053 -12.728 1.00 0.00 H new ATOM 2023 N LEU B 37 -17.365 2.872 -11.259 1.00 0.00 N ATOM 2024 CA LEU B 37 -16.003 2.760 -10.740 1.00 0.00 C ATOM 2025 C LEU B 37 -15.977 2.941 -9.215 1.00 0.00 C ATOM 2026 O LEU B 37 -15.473 2.091 -8.479 1.00 0.00 O ATOM 2027 CB LEU B 37 -15.117 3.793 -11.452 1.00 0.00 C ATOM 2028 CG LEU B 37 -13.611 3.493 -11.442 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -12.928 4.549 -12.307 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -12.972 3.566 -10.054 1.00 0.00 C ATOM 0 H LEU B 37 -17.410 3.413 -12.123 1.00 0.00 H new ATOM 0 HA LEU B 37 -15.614 1.762 -10.941 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -15.446 3.875 -12.488 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -15.279 4.766 -10.988 1.00 0.00 H new ATOM 0 HG LEU B 37 -13.485 2.473 -11.806 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -11.853 4.367 -12.323 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -13.320 4.497 -13.323 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -13.122 5.539 -11.894 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -11.908 3.342 -10.131 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -13.103 4.568 -9.645 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -13.449 2.840 -9.395 1.00 0.00 H new ATOM 2042 N ILE B 38 -16.540 4.056 -8.741 1.00 0.00 N ATOM 2043 CA ILE B 38 -16.552 4.409 -7.326 1.00 0.00 C ATOM 2044 C ILE B 38 -17.263 3.360 -6.464 1.00 0.00 C ATOM 2045 O ILE B 38 -16.871 3.149 -5.320 1.00 0.00 O ATOM 2046 CB ILE B 38 -17.104 5.836 -7.133 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -16.909 6.329 -5.688 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -18.581 5.927 -7.528 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -17.228 7.818 -5.526 1.00 0.00 C ATOM 0 H ILE B 38 -17.003 4.742 -9.337 1.00 0.00 H new ATOM 0 HA ILE B 38 -15.522 4.410 -6.968 1.00 0.00 H new ATOM 0 HB ILE B 38 -16.532 6.486 -7.795 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -17.548 5.750 -5.021 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -15.879 6.146 -5.382 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -18.935 6.947 -7.379 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -18.695 5.653 -8.577 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -19.166 5.246 -6.910 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -17.074 8.112 -4.488 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -16.572 8.403 -6.170 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -18.266 8.000 -5.804 1.00 0.00 H new ATOM 2061 N GLN B 39 -18.301 2.698 -6.989 1.00 0.00 N ATOM 2062 CA GLN B 39 -18.997 1.659 -6.241 1.00 0.00 C ATOM 2063 C GLN B 39 -18.191 0.363 -6.273 1.00 0.00 C ATOM 2064 O GLN B 39 -17.953 -0.251 -5.235 1.00 0.00 O ATOM 2065 CB GLN B 39 -20.401 1.418 -6.809 1.00 0.00 C ATOM 2066 CG GLN B 39 -21.318 2.633 -6.635 1.00 0.00 C ATOM 2067 CD GLN B 39 -22.755 2.283 -7.005 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -23.251 2.665 -8.062 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -23.445 1.545 -6.141 1.00 0.00 N ATOM 0 H GLN B 39 -18.672 2.866 -7.924 1.00 0.00 H new ATOM 0 HA GLN B 39 -19.100 1.993 -5.209 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -20.324 1.173 -7.868 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -20.847 0.556 -6.314 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -21.278 2.980 -5.603 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -20.966 3.453 -7.261 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -23.011 1.240 -5.270 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -24.409 1.284 -6.349 1.00 0.00 H new ATOM 2078 N LYS B 40 -17.832 -0.080 -7.479 1.00 0.00 N ATOM 2079 CA LYS B 40 -17.212 -1.376 -7.700 1.00 0.00 C ATOM 2080 C LYS B 40 -15.690 -1.280 -7.605 1.00 0.00 C ATOM 2081 O LYS B 40 -15.110 -1.662 -6.593 1.00 0.00 O ATOM 2082 CB LYS B 40 -17.635 -1.914 -9.069 1.00 0.00 C ATOM 2083 CG LYS B 40 -19.003 -2.598 -9.090 1.00 0.00 C ATOM 2084 CD LYS B 40 -19.153 -3.511 -10.320 1.00 0.00 C ATOM 2085 CE LYS B 40 -19.119 -2.786 -11.678 1.00 0.00 C ATOM 2086 NZ LYS B 40 -17.773 -2.330 -12.088 1.00 0.00 N ATOM 0 H LYS B 40 -17.967 0.460 -8.334 1.00 0.00 H new ATOM 0 HA LYS B 40 -17.547 -2.064 -6.924 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -17.645 -1.089 -9.782 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -16.883 -2.624 -9.414 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -19.132 -3.185 -8.181 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -19.789 -1.843 -9.097 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -18.355 -4.254 -10.302 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -20.095 -4.053 -10.238 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -19.513 -3.454 -12.444 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -19.785 -1.924 -11.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -17.718 -1.295 -12.008 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -17.057 -2.763 -11.471 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -17.596 -2.611 -13.074 1.00 0.00 H new ATOM 2100 N GLU B 41 -15.038 -0.818 -8.676 1.00 0.00 N ATOM 2101 CA GLU B 41 -13.596 -0.894 -8.843 1.00 0.00 C ATOM 2102 C GLU B 41 -12.817 -0.296 -7.665 1.00 0.00 C ATOM 2103 O GLU B 41 -11.797 -0.866 -7.276 1.00 0.00 O ATOM 2104 CB GLU B 41 -13.196 -0.287 -10.194 1.00 0.00 C ATOM 2105 CG GLU B 41 -13.505 -1.211 -11.388 1.00 0.00 C ATOM 2106 CD GLU B 41 -14.972 -1.582 -11.547 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -15.843 -0.717 -11.287 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -15.276 -2.730 -11.937 1.00 0.00 O ATOM 0 H GLU B 41 -15.513 -0.374 -9.462 1.00 0.00 H new ATOM 0 HA GLU B 41 -13.315 -1.947 -8.846 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -13.720 0.659 -10.330 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -12.129 -0.062 -10.183 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -13.167 -0.724 -12.303 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -12.923 -2.126 -11.281 1.00 0.00 H new ATOM 2115 N LEU B 42 -13.285 0.794 -7.043 1.00 0.00 N ATOM 2116 CA LEU B 42 -12.592 1.329 -5.865 1.00 0.00 C ATOM 2117 C LEU B 42 -12.640 0.417 -4.630 1.00 0.00 C ATOM 2118 O LEU B 42 -12.088 0.798 -3.607 1.00 0.00 O ATOM 2119 CB LEU B 42 -13.031 2.756 -5.509 1.00 0.00 C ATOM 2120 CG LEU B 42 -12.726 3.808 -6.584 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -12.930 5.202 -5.989 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -11.313 3.723 -7.169 1.00 0.00 C ATOM 0 H LEU B 42 -14.118 1.311 -7.326 1.00 0.00 H new ATOM 0 HA LEU B 42 -11.547 1.367 -6.174 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -14.104 2.754 -5.316 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -12.541 3.052 -4.581 1.00 0.00 H new ATOM 0 HG LEU B 42 -13.413 3.610 -7.407 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -12.715 5.956 -6.746 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -13.962 5.307 -5.654 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -12.258 5.338 -5.141 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -11.183 4.502 -7.920 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -10.581 3.860 -6.373 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -11.168 2.746 -7.630 1.00 0.00 H new ATOM 2134 N THR B 43 -13.270 -0.761 -4.702 1.00 0.00 N ATOM 2135 CA THR B 43 -13.204 -1.863 -3.743 1.00 0.00 C ATOM 2136 C THR B 43 -12.782 -1.463 -2.322 1.00 0.00 C ATOM 2137 O THR B 43 -11.662 -1.756 -1.925 1.00 0.00 O ATOM 2138 CB THR B 43 -12.224 -2.913 -4.307 1.00 0.00 C ATOM 2139 OG1 THR B 43 -12.416 -3.086 -5.698 1.00 0.00 O ATOM 2140 CG2 THR B 43 -12.417 -4.283 -3.646 1.00 0.00 C ATOM 0 H THR B 43 -13.881 -0.982 -5.488 1.00 0.00 H new ATOM 0 HA THR B 43 -14.216 -2.253 -3.631 1.00 0.00 H new ATOM 0 HB THR B 43 -11.222 -2.538 -4.098 1.00 0.00 H new ATOM 0 HG1 THR B 43 -12.072 -2.302 -6.176 1.00 0.00 H new ATOM 0 HG21 THR B 43 -11.709 -4.995 -4.070 1.00 0.00 H new ATOM 0 HG22 THR B 43 -12.246 -4.197 -2.573 1.00 0.00 H new ATOM 0 HG23 THR B 43 -13.434 -4.633 -3.824 1.00 0.00 H new ATOM 2148 N ILE B 44 -13.659 -0.815 -1.549 1.00 0.00 N ATOM 2149 CA ILE B 44 -13.426 -0.402 -0.157 1.00 0.00 C ATOM 2150 C ILE B 44 -12.816 1.001 -0.047 1.00 0.00 C ATOM 2151 O ILE B 44 -13.192 1.779 0.835 1.00 0.00 O ATOM 2152 CB ILE B 44 -12.754 -1.484 0.732 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -13.563 -2.796 0.681 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -12.642 -0.993 2.183 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -12.872 -3.963 1.394 1.00 0.00 C ATOM 0 H ILE B 44 -14.585 -0.553 -1.886 1.00 0.00 H new ATOM 0 HA ILE B 44 -14.416 -0.310 0.289 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.752 -1.672 0.347 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -14.540 -2.630 1.134 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -13.737 -3.067 -0.360 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -12.169 -1.763 2.792 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -12.040 -0.085 2.214 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.638 -0.782 2.574 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -13.495 -4.855 1.320 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.906 -4.155 0.926 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -12.723 -3.711 2.444 1.00 0.00 H new ATOM 2167 N GLY B 45 -11.900 1.340 -0.946 1.00 0.00 N ATOM 2168 CA GLY B 45 -11.170 2.588 -0.920 1.00 0.00 C ATOM 2169 C GLY B 45 -12.126 3.772 -1.037 1.00 0.00 C ATOM 2170 O GLY B 45 -12.803 3.912 -2.053 1.00 0.00 O ATOM 0 H GLY B 45 -11.643 0.737 -1.728 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -10.601 2.663 0.007 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -10.451 2.612 -1.739 1.00 0.00 H new ATOM 2174 N SER B 46 -12.186 4.583 0.023 1.00 0.00 N ATOM 2175 CA SER B 46 -13.096 5.679 0.343 1.00 0.00 C ATOM 2176 C SER B 46 -13.479 5.542 1.820 1.00 0.00 C ATOM 2177 O SER B 46 -13.500 6.540 2.540 1.00 0.00 O ATOM 2178 CB SER B 46 -14.359 5.739 -0.530 1.00 0.00 C ATOM 2179 OG SER B 46 -14.056 6.224 -1.823 1.00 0.00 O ATOM 0 H SER B 46 -11.505 4.467 0.774 1.00 0.00 H new ATOM 0 HA SER B 46 -12.573 6.613 0.137 1.00 0.00 H new ATOM 0 HB2 SER B 46 -14.802 4.746 -0.604 1.00 0.00 H new ATOM 0 HB3 SER B 46 -15.101 6.385 -0.060 1.00 0.00 H new ATOM 0 HG SER B 46 -13.506 5.567 -2.298 1.00 0.00 H new ATOM 2185 N LYS B 47 -13.800 4.307 2.242 1.00 0.00 N ATOM 2186 CA LYS B 47 -14.235 3.945 3.591 1.00 0.00 C ATOM 2187 C LYS B 47 -15.048 5.056 4.262 1.00 0.00 C ATOM 2188 O LYS B 47 -14.621 5.643 5.256 1.00 0.00 O ATOM 2189 CB LYS B 47 -13.038 3.500 4.442 1.00 0.00 C ATOM 2190 CG LYS B 47 -12.329 2.295 3.807 1.00 0.00 C ATOM 2191 CD LYS B 47 -11.302 1.635 4.740 1.00 0.00 C ATOM 2192 CE LYS B 47 -10.316 2.632 5.358 1.00 0.00 C ATOM 2193 NZ LYS B 47 -9.696 3.506 4.348 1.00 0.00 N ATOM 0 H LYS B 47 -13.760 3.501 1.619 1.00 0.00 H new ATOM 0 HA LYS B 47 -14.914 3.097 3.503 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -12.335 4.326 4.547 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -13.377 3.240 5.445 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -13.075 1.555 3.517 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -11.827 2.617 2.895 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -11.829 1.114 5.539 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -10.745 0.882 4.182 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -10.836 3.244 6.095 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -9.537 2.086 5.890 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -9.144 4.248 4.823 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -9.068 2.943 3.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -10.438 3.945 3.767 1.00 0.00 H new ATOM 2207 N LEU B 48 -16.229 5.331 3.699 1.00 0.00 N ATOM 2208 CA LEU B 48 -17.173 6.356 4.118 1.00 0.00 C ATOM 2209 C LEU B 48 -16.624 7.767 3.881 1.00 0.00 C ATOM 2210 O LEU B 48 -17.228 8.526 3.126 1.00 0.00 O ATOM 2211 CB LEU B 48 -17.655 6.161 5.568 1.00 0.00 C ATOM 2212 CG LEU B 48 -18.484 4.896 5.866 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -19.727 4.781 4.975 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -17.673 3.595 5.811 1.00 0.00 C ATOM 0 H LEU B 48 -16.566 4.809 2.890 1.00 0.00 H new ATOM 0 HA LEU B 48 -18.053 6.242 3.485 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -16.780 6.153 6.218 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -18.251 7.030 5.847 1.00 0.00 H new ATOM 0 HG LEU B 48 -18.810 5.026 6.898 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -20.273 3.872 5.228 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -20.370 5.647 5.134 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -19.423 4.742 3.929 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -18.325 2.750 6.031 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -17.246 3.474 4.815 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -16.870 3.635 6.547 1.00 0.00 H new ATOM 2226 N GLN B 49 -15.514 8.133 4.526 1.00 0.00 N ATOM 2227 CA GLN B 49 -14.923 9.461 4.416 1.00 0.00 C ATOM 2228 C GLN B 49 -13.475 9.477 4.912 1.00 0.00 C ATOM 2229 O GLN B 49 -13.083 10.382 5.646 1.00 0.00 O ATOM 2230 CB GLN B 49 -15.812 10.503 5.123 1.00 0.00 C ATOM 2231 CG GLN B 49 -16.118 10.146 6.586 1.00 0.00 C ATOM 2232 CD GLN B 49 -17.008 11.194 7.245 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -16.628 11.818 8.230 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -18.211 11.396 6.713 1.00 0.00 N ATOM 0 H GLN B 49 -14.998 7.507 5.144 1.00 0.00 H new ATOM 0 HA GLN B 49 -14.879 9.737 3.362 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -15.319 11.475 5.088 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -16.750 10.602 4.576 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -16.608 9.173 6.629 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -15.185 10.058 7.143 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -18.502 10.863 5.893 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -18.842 12.084 7.125 1.00 0.00 H new ATOM 2243 N ASP B 50 -12.671 8.490 4.504 1.00 0.00 N ATOM 2244 CA ASP B 50 -11.248 8.491 4.822 1.00 0.00 C ATOM 2245 C ASP B 50 -10.504 9.438 3.866 1.00 0.00 C ATOM 2246 O ASP B 50 -11.050 9.866 2.846 1.00 0.00 O ATOM 2247 CB ASP B 50 -10.713 7.050 4.770 1.00 0.00 C ATOM 2248 CG ASP B 50 -9.303 6.888 5.330 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -8.793 7.851 5.940 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -8.753 5.784 5.134 1.00 0.00 O ATOM 0 H ASP B 50 -12.983 7.687 3.957 1.00 0.00 H new ATOM 0 HA ASP B 50 -11.081 8.863 5.833 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -11.390 6.402 5.327 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -10.723 6.707 3.735 1.00 0.00 H new ATOM 2255 N ALA B 51 -9.237 9.732 4.170 1.00 0.00 N ATOM 2256 CA ALA B 51 -8.311 10.497 3.341 1.00 0.00 C ATOM 2257 C ALA B 51 -8.304 9.995 1.894 1.00 0.00 C ATOM 2258 O ALA B 51 -8.094 10.773 0.964 1.00 0.00 O ATOM 2259 CB ALA B 51 -6.908 10.418 3.947 1.00 0.00 C ATOM 0 H ALA B 51 -8.811 9.426 5.045 1.00 0.00 H new ATOM 0 HA ALA B 51 -8.641 11.536 3.319 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -6.213 10.988 3.331 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -6.923 10.832 4.955 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -6.587 9.377 3.987 1.00 0.00 H new ATOM 2265 N GLU B 52 -8.567 8.698 1.710 1.00 0.00 N ATOM 2266 CA GLU B 52 -8.828 8.078 0.422 1.00 0.00 C ATOM 2267 C GLU B 52 -9.697 8.972 -0.470 1.00 0.00 C ATOM 2268 O GLU B 52 -9.358 9.169 -1.630 1.00 0.00 O ATOM 2269 CB GLU B 52 -9.508 6.726 0.658 1.00 0.00 C ATOM 2270 CG GLU B 52 -8.548 5.728 1.321 1.00 0.00 C ATOM 2271 CD GLU B 52 -9.251 4.462 1.774 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -10.464 4.530 2.075 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -8.578 3.437 2.003 1.00 0.00 O ATOM 0 H GLU B 52 -8.604 8.035 2.484 1.00 0.00 H new ATOM 0 HA GLU B 52 -7.882 7.933 -0.100 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -10.386 6.863 1.289 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -9.858 6.322 -0.292 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -7.756 5.469 0.619 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -8.071 6.202 2.179 1.00 0.00 H new ATOM 2280 N ILE B 53 -10.792 9.535 0.055 1.00 0.00 N ATOM 2281 CA ILE B 53 -11.650 10.413 -0.736 1.00 0.00 C ATOM 2282 C ILE B 53 -10.897 11.694 -1.116 1.00 0.00 C ATOM 2283 O ILE B 53 -10.965 12.157 -2.255 1.00 0.00 O ATOM 2284 CB ILE B 53 -12.987 10.702 -0.028 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -13.693 9.368 0.281 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -13.866 11.597 -0.921 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -15.187 9.507 0.591 1.00 0.00 C ATOM 0 H ILE B 53 -11.100 9.397 1.018 1.00 0.00 H new ATOM 0 HA ILE B 53 -11.908 9.896 -1.660 1.00 0.00 H new ATOM 0 HB ILE B 53 -12.807 11.229 0.909 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -13.571 8.699 -0.571 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -13.199 8.896 1.131 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -14.811 11.799 -0.416 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -13.350 12.537 -1.114 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -14.061 11.089 -1.866 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -15.609 8.523 0.797 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -15.320 10.149 1.462 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -15.697 9.948 -0.266 1.00 0.00 H new ATOM 2299 N VAL B 54 -10.142 12.274 -0.184 1.00 0.00 N ATOM 2300 CA VAL B 54 -9.390 13.489 -0.466 1.00 0.00 C ATOM 2301 C VAL B 54 -8.392 13.234 -1.597 1.00 0.00 C ATOM 2302 O VAL B 54 -8.262 14.063 -2.494 1.00 0.00 O ATOM 2303 CB VAL B 54 -8.722 14.031 0.811 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -8.026 15.371 0.537 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -9.754 14.235 1.930 1.00 0.00 C ATOM 0 H VAL B 54 -10.037 11.922 0.768 1.00 0.00 H new ATOM 0 HA VAL B 54 -10.073 14.267 -0.806 1.00 0.00 H new ATOM 0 HB VAL B 54 -7.985 13.292 1.127 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -7.562 15.734 1.454 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -7.261 15.234 -0.228 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -8.760 16.098 0.190 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -9.255 14.618 2.820 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -10.510 14.949 1.602 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -10.231 13.283 2.163 1.00 0.00 H new ATOM 2315 N LYS B 55 -7.725 12.074 -1.599 1.00 0.00 N ATOM 2316 CA LYS B 55 -6.843 11.699 -2.702 1.00 0.00 C ATOM 2317 C LYS B 55 -7.582 10.926 -3.808 1.00 0.00 C ATOM 2318 O LYS B 55 -6.943 10.371 -4.697 1.00 0.00 O ATOM 2319 CB LYS B 55 -5.566 11.019 -2.181 1.00 0.00 C ATOM 2320 CG LYS B 55 -4.306 11.357 -3.008 1.00 0.00 C ATOM 2321 CD LYS B 55 -3.902 12.846 -2.918 1.00 0.00 C ATOM 2322 CE LYS B 55 -2.436 13.123 -3.298 1.00 0.00 C ATOM 2323 NZ LYS B 55 -2.133 12.805 -4.707 1.00 0.00 N ATOM 0 H LYS B 55 -7.781 11.383 -0.851 1.00 0.00 H new ATOM 0 HA LYS B 55 -6.507 12.610 -3.198 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -5.402 11.317 -1.145 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -5.713 9.939 -2.182 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -3.476 10.740 -2.663 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -4.484 11.097 -4.052 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -4.552 13.428 -3.572 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -4.075 13.198 -1.901 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -2.211 14.173 -3.112 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -1.782 12.538 -2.651 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -1.157 13.091 -4.925 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -2.237 11.782 -4.862 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -2.791 13.318 -5.328 1.00 0.00 H new ATOM 2337 N LEU B 56 -8.920 10.897 -3.769 1.00 0.00 N ATOM 2338 CA LEU B 56 -9.766 10.469 -4.876 1.00 0.00 C ATOM 2339 C LEU B 56 -10.085 11.724 -5.679 1.00 0.00 C ATOM 2340 O LEU B 56 -10.045 11.689 -6.904 1.00 0.00 O ATOM 2341 CB LEU B 56 -11.041 9.759 -4.395 1.00 0.00 C ATOM 2342 CG LEU B 56 -12.022 9.375 -5.515 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -11.376 8.484 -6.578 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -13.223 8.649 -4.897 1.00 0.00 C ATOM 0 H LEU B 56 -9.451 11.178 -2.945 1.00 0.00 H new ATOM 0 HA LEU B 56 -9.250 9.731 -5.490 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -10.756 8.856 -3.854 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -11.556 10.407 -3.685 1.00 0.00 H new ATOM 0 HG LEU B 56 -12.337 10.292 -6.012 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.111 8.242 -7.345 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -10.537 9.010 -7.033 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -11.019 7.564 -6.114 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.925 8.372 -5.684 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -12.880 7.750 -4.384 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -13.719 9.308 -4.184 1.00 0.00 H new ATOM 2356 N MET B 57 -10.342 12.850 -4.993 1.00 0.00 N ATOM 2357 CA MET B 57 -10.510 14.154 -5.637 1.00 0.00 C ATOM 2358 C MET B 57 -9.351 14.448 -6.605 1.00 0.00 C ATOM 2359 O MET B 57 -9.544 15.091 -7.634 1.00 0.00 O ATOM 2360 CB MET B 57 -10.660 15.234 -4.558 1.00 0.00 C ATOM 2361 CG MET B 57 -11.083 16.586 -5.146 1.00 0.00 C ATOM 2362 SD MET B 57 -11.286 17.939 -3.956 1.00 0.00 S ATOM 2363 CE MET B 57 -12.627 17.307 -2.924 1.00 0.00 C ATOM 0 H MET B 57 -10.438 12.877 -3.978 1.00 0.00 H new ATOM 0 HA MET B 57 -11.417 14.149 -6.242 1.00 0.00 H new ATOM 0 HB2 MET B 57 -11.399 14.912 -3.824 1.00 0.00 H new ATOM 0 HB3 MET B 57 -9.714 15.350 -4.029 1.00 0.00 H new ATOM 0 HG2 MET B 57 -10.341 16.887 -5.886 1.00 0.00 H new ATOM 0 HG3 MET B 57 -12.025 16.451 -5.677 1.00 0.00 H new ATOM 0 HE1 MET B 57 -12.993 18.103 -2.275 1.00 0.00 H new ATOM 0 HE2 MET B 57 -13.439 16.954 -3.559 1.00 0.00 H new ATOM 0 HE3 MET B 57 -12.259 16.482 -2.314 1.00 0.00 H new ATOM 2373 N ASP B 58 -8.160 13.938 -6.271 1.00 0.00 N ATOM 2374 CA ASP B 58 -6.968 13.878 -7.116 1.00 0.00 C ATOM 2375 C ASP B 58 -7.291 13.610 -8.594 1.00 0.00 C ATOM 2376 O ASP B 58 -6.701 14.241 -9.469 1.00 0.00 O ATOM 2377 CB ASP B 58 -6.069 12.779 -6.548 1.00 0.00 C ATOM 2378 CG ASP B 58 -4.711 12.742 -7.217 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -4.613 12.072 -8.264 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -3.780 13.339 -6.627 1.00 0.00 O ATOM 0 H ASP B 58 -7.996 13.533 -5.349 1.00 0.00 H new ATOM 0 HA ASP B 58 -6.470 14.848 -7.102 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -5.939 12.936 -5.477 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -6.558 11.813 -6.671 1.00 0.00 H new ATOM 2385 N ASP B 59 -8.281 12.737 -8.849 1.00 0.00 N ATOM 2386 CA ASP B 59 -8.901 12.483 -10.149 1.00 0.00 C ATOM 2387 C ASP B 59 -8.881 13.705 -11.059 1.00 0.00 C ATOM 2388 O ASP B 59 -8.471 13.614 -12.212 1.00 0.00 O ATOM 2389 CB ASP B 59 -10.363 12.064 -9.934 1.00 0.00 C ATOM 2390 CG ASP B 59 -11.147 12.053 -11.241 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -11.027 11.046 -11.967 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -11.843 13.058 -11.503 1.00 0.00 O ATOM 0 H ASP B 59 -8.687 12.162 -8.111 1.00 0.00 H new ATOM 0 HA ASP B 59 -8.324 11.695 -10.633 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -10.394 11.072 -9.483 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -10.838 12.749 -9.231 1.00 0.00 H new ATOM 2397 N LEU B 60 -9.312 14.841 -10.512 1.00 0.00 N ATOM 2398 CA LEU B 60 -9.493 16.120 -11.183 1.00 0.00 C ATOM 2399 C LEU B 60 -8.251 16.610 -11.945 1.00 0.00 C ATOM 2400 O LEU B 60 -8.370 17.496 -12.792 1.00 0.00 O ATOM 2401 CB LEU B 60 -10.062 17.146 -10.200 1.00 0.00 C ATOM 2402 CG LEU B 60 -11.439 16.721 -9.648 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -11.882 17.764 -8.616 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -12.520 16.633 -10.735 1.00 0.00 C ATOM 0 H LEU B 60 -9.559 14.892 -9.524 1.00 0.00 H new ATOM 0 HA LEU B 60 -10.226 15.976 -11.977 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -9.366 17.279 -9.372 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -10.154 18.112 -10.697 1.00 0.00 H new ATOM 0 HG LEU B 60 -11.328 15.727 -9.214 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -12.855 17.485 -8.211 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -11.152 17.809 -7.808 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -11.955 18.741 -9.094 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -13.465 16.330 -10.285 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -12.640 17.607 -11.209 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -12.223 15.899 -11.485 1.00 0.00 H new ATOM 2416 N ASP B 61 -7.079 16.004 -11.713 1.00 0.00 N ATOM 2417 CA ASP B 61 -5.899 16.143 -12.566 1.00 0.00 C ATOM 2418 C ASP B 61 -6.247 15.817 -14.041 1.00 0.00 C ATOM 2419 O ASP B 61 -5.568 16.271 -14.964 1.00 0.00 O ATOM 2420 CB ASP B 61 -4.809 15.218 -12.001 1.00 0.00 C ATOM 2421 CG ASP B 61 -3.581 15.087 -12.885 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -3.228 16.056 -13.594 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -3.039 13.967 -12.965 1.00 0.00 O ATOM 0 H ASP B 61 -6.925 15.393 -10.911 1.00 0.00 H new ATOM 0 HA ASP B 61 -5.534 17.170 -12.565 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -4.501 15.592 -11.025 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -5.236 14.228 -11.843 1.00 0.00 H new ATOM 2428 N ARG B 62 -7.366 15.118 -14.277 1.00 0.00 N ATOM 2429 CA ARG B 62 -7.996 14.786 -15.565 1.00 0.00 C ATOM 2430 C ARG B 62 -8.302 15.964 -16.517 1.00 0.00 C ATOM 2431 O ARG B 62 -9.183 15.861 -17.374 1.00 0.00 O ATOM 2432 CB ARG B 62 -9.275 13.969 -15.282 1.00 0.00 C ATOM 2433 CG ARG B 62 -10.295 14.689 -14.374 1.00 0.00 C ATOM 2434 CD ARG B 62 -11.668 14.928 -15.004 1.00 0.00 C ATOM 2435 NE ARG B 62 -11.524 15.821 -16.152 1.00 0.00 N ATOM 2436 CZ ARG B 62 -12.237 15.760 -17.275 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -13.472 15.259 -17.243 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -11.656 16.166 -18.401 1.00 0.00 N ATOM 0 H ARG B 62 -7.904 14.735 -13.500 1.00 0.00 H new ATOM 0 HA ARG B 62 -7.250 14.214 -16.117 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -9.756 13.727 -16.230 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -8.994 13.024 -14.817 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -10.427 14.102 -13.465 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -9.877 15.650 -14.075 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -12.106 13.981 -15.318 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -12.346 15.366 -14.271 1.00 0.00 H new ATOM 0 HE ARG B 62 -10.817 16.553 -16.087 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -13.865 14.926 -16.362 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -14.024 15.209 -18.099 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -10.696 16.509 -18.384 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -12.171 16.134 -19.281 1.00 0.00 H new ATOM 2452 N ASN B 63 -7.659 17.121 -16.380 1.00 0.00 N ATOM 2453 CA ASN B 63 -7.825 18.230 -17.306 1.00 0.00 C ATOM 2454 C ASN B 63 -7.388 17.845 -18.718 1.00 0.00 C ATOM 2455 O ASN B 63 -8.102 18.118 -19.680 1.00 0.00 O ATOM 2456 CB ASN B 63 -7.097 19.483 -16.806 1.00 0.00 C ATOM 2457 CG ASN B 63 -5.580 19.474 -17.015 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -5.067 20.239 -17.823 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -4.832 18.630 -16.307 1.00 0.00 N ATOM 0 H ASN B 63 -7.007 17.313 -15.620 1.00 0.00 H new ATOM 0 HA ASN B 63 -8.887 18.469 -17.353 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -7.514 20.354 -17.312 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -7.302 19.604 -15.742 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -3.820 18.615 -16.434 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -5.271 17.998 -15.637 1.00 0.00 H new ATOM 2466 N LYS B 64 -6.220 17.213 -18.841 1.00 0.00 N ATOM 2467 CA LYS B 64 -5.708 16.760 -20.106 1.00 0.00 C ATOM 2468 C LYS B 64 -6.411 15.471 -20.518 1.00 0.00 C ATOM 2469 O LYS B 64 -7.159 14.860 -19.761 1.00 0.00 O ATOM 2470 CB LYS B 64 -4.169 16.660 -20.076 1.00 0.00 C ATOM 2471 CG LYS B 64 -3.544 15.479 -19.312 1.00 0.00 C ATOM 2472 CD LYS B 64 -3.781 15.519 -17.797 1.00 0.00 C ATOM 2473 CE LYS B 64 -2.775 14.623 -17.060 1.00 0.00 C ATOM 2474 NZ LYS B 64 -3.196 14.393 -15.667 1.00 0.00 N ATOM 0 H LYS B 64 -5.609 17.006 -18.051 1.00 0.00 H new ATOM 0 HA LYS B 64 -5.931 17.493 -20.881 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -3.815 16.618 -21.106 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -3.781 17.582 -19.643 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -3.950 14.548 -19.708 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -2.471 15.465 -19.501 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -3.692 16.544 -17.438 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -4.797 15.191 -17.575 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -2.684 13.669 -17.579 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -1.789 15.088 -17.074 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -2.527 13.744 -15.205 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -3.210 15.298 -15.155 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -4.148 13.974 -15.657 1.00 0.00 H new ATOM 2488 N ASP B 65 -6.148 15.114 -21.767 1.00 0.00 N ATOM 2489 CA ASP B 65 -6.649 13.949 -22.490 1.00 0.00 C ATOM 2490 C ASP B 65 -8.176 13.788 -22.391 1.00 0.00 C ATOM 2491 O ASP B 65 -8.702 12.680 -22.389 1.00 0.00 O ATOM 2492 CB ASP B 65 -5.867 12.697 -22.070 1.00 0.00 C ATOM 2493 CG ASP B 65 -6.099 11.504 -22.991 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -6.234 11.691 -24.222 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -6.074 10.366 -22.484 1.00 0.00 O ATOM 0 H ASP B 65 -5.528 15.676 -22.350 1.00 0.00 H new ATOM 0 HA ASP B 65 -6.471 14.105 -23.554 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -4.803 12.931 -22.051 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -6.151 12.423 -21.054 1.00 0.00 H new ATOM 2500 N GLN B 66 -8.905 14.910 -22.360 1.00 0.00 N ATOM 2501 CA GLN B 66 -10.353 14.999 -22.501 1.00 0.00 C ATOM 2502 C GLN B 66 -11.158 14.530 -21.287 1.00 0.00 C ATOM 2503 O GLN B 66 -12.060 15.238 -20.838 1.00 0.00 O ATOM 2504 CB GLN B 66 -10.831 14.340 -23.801 1.00 0.00 C ATOM 2505 CG GLN B 66 -10.019 14.733 -25.043 1.00 0.00 C ATOM 2506 CD GLN B 66 -9.883 16.244 -25.195 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -10.875 16.964 -25.191 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -8.656 16.746 -25.315 1.00 0.00 N ATOM 0 H GLN B 66 -8.473 15.825 -22.229 1.00 0.00 H new ATOM 0 HA GLN B 66 -10.562 16.067 -22.558 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -10.790 13.257 -23.682 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -11.876 14.604 -23.966 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -9.027 14.286 -24.981 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -10.499 14.323 -25.932 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -7.848 16.123 -25.315 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -8.524 17.753 -25.407 1.00 0.00 H new ATOM 2517 N GLU B 67 -10.848 13.352 -20.756 1.00 0.00 N ATOM 2518 CA GLU B 67 -11.441 12.807 -19.543 1.00 0.00 C ATOM 2519 C GLU B 67 -10.395 11.953 -18.814 1.00 0.00 C ATOM 2520 O GLU B 67 -9.236 11.919 -19.214 1.00 0.00 O ATOM 2521 CB GLU B 67 -12.759 12.075 -19.862 1.00 0.00 C ATOM 2522 CG GLU B 67 -13.761 12.061 -18.686 1.00 0.00 C ATOM 2523 CD GLU B 67 -15.046 12.817 -18.999 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -15.024 14.071 -18.984 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -16.095 12.171 -19.226 1.00 0.00 O ATOM 0 H GLU B 67 -10.154 12.731 -21.173 1.00 0.00 H new ATOM 0 HA GLU B 67 -11.725 13.605 -18.857 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -13.229 12.550 -20.723 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -12.534 11.048 -20.148 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -14.004 11.029 -18.433 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -13.290 12.502 -17.807 1.00 0.00 H new ATOM 2532 N VAL B 68 -10.800 11.297 -17.725 1.00 0.00 N ATOM 2533 CA VAL B 68 -9.894 10.628 -16.799 1.00 0.00 C ATOM 2534 C VAL B 68 -9.093 9.549 -17.529 1.00 0.00 C ATOM 2535 O VAL B 68 -9.680 8.637 -18.112 1.00 0.00 O ATOM 2536 CB VAL B 68 -10.681 10.026 -15.626 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -9.737 9.476 -14.549 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -11.642 11.026 -14.973 1.00 0.00 C ATOM 0 H VAL B 68 -11.782 11.216 -17.461 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.194 11.361 -16.399 1.00 0.00 H new ATOM 0 HB VAL B 68 -11.272 9.217 -16.055 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -10.323 9.056 -13.731 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -9.107 8.698 -14.980 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -9.109 10.282 -14.169 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -12.169 10.541 -14.151 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -11.078 11.876 -14.591 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -12.364 11.373 -15.712 1.00 0.00 H new ATOM 2548 N ASN B 69 -7.765 9.654 -17.497 1.00 0.00 N ATOM 2549 CA ASN B 69 -6.846 8.767 -18.189 1.00 0.00 C ATOM 2550 C ASN B 69 -6.184 7.805 -17.186 1.00 0.00 C ATOM 2551 O ASN B 69 -6.411 7.896 -15.977 1.00 0.00 O ATOM 2552 CB ASN B 69 -5.896 9.633 -19.035 1.00 0.00 C ATOM 2553 CG ASN B 69 -4.510 9.039 -19.194 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -4.306 8.113 -19.972 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -3.570 9.507 -18.386 1.00 0.00 N ATOM 0 H ASN B 69 -7.289 10.385 -16.969 1.00 0.00 H new ATOM 0 HA ASN B 69 -7.349 8.102 -18.891 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -6.334 9.780 -20.022 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -5.809 10.617 -18.575 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -2.637 9.095 -18.397 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -3.780 10.279 -17.753 1.00 0.00 H new ATOM 2562 N PHE B 70 -5.440 6.809 -17.689 1.00 0.00 N ATOM 2563 CA PHE B 70 -4.909 5.724 -16.874 1.00 0.00 C ATOM 2564 C PHE B 70 -3.977 6.259 -15.791 1.00 0.00 C ATOM 2565 O PHE B 70 -3.982 5.740 -14.680 1.00 0.00 O ATOM 2566 CB PHE B 70 -4.200 4.673 -17.732 1.00 0.00 C ATOM 2567 CG PHE B 70 -3.999 3.346 -17.020 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -5.111 2.535 -16.720 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -2.714 2.945 -16.606 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -4.941 1.327 -16.018 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -2.546 1.736 -15.907 1.00 0.00 C ATOM 2572 CZ PHE B 70 -3.662 0.944 -15.587 1.00 0.00 C ATOM 0 H PHE B 70 -5.193 6.740 -18.676 1.00 0.00 H new ATOM 0 HA PHE B 70 -5.754 5.238 -16.386 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -4.779 4.505 -18.640 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -3.229 5.062 -18.041 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -6.099 2.842 -17.030 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -1.858 3.566 -16.825 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -5.793 0.696 -15.812 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -1.557 1.415 -15.615 1.00 0.00 H new ATOM 0 HZ PHE B 70 -3.535 0.040 -15.009 1.00 0.00 H new ATOM 2582 N GLN B 71 -3.199 7.307 -16.099 1.00 0.00 N ATOM 2583 CA GLN B 71 -2.391 7.986 -15.094 1.00 0.00 C ATOM 2584 C GLN B 71 -3.288 8.369 -13.924 1.00 0.00 C ATOM 2585 O GLN B 71 -3.101 7.842 -12.835 1.00 0.00 O ATOM 2586 CB GLN B 71 -1.659 9.203 -15.681 1.00 0.00 C ATOM 2587 CG GLN B 71 -0.882 10.012 -14.624 1.00 0.00 C ATOM 2588 CD GLN B 71 -1.579 11.326 -14.265 1.00 0.00 C ATOM 2589 OE1 GLN B 71 -1.690 12.215 -15.108 1.00 0.00 O ATOM 2590 NE2 GLN B 71 -2.033 11.489 -13.028 1.00 0.00 N ATOM 0 H GLN B 71 -3.117 7.697 -17.038 1.00 0.00 H new ATOM 0 HA GLN B 71 -1.612 7.311 -14.739 1.00 0.00 H new ATOM 0 HB2 GLN B 71 -0.966 8.865 -16.452 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -2.384 9.855 -16.168 1.00 0.00 H new ATOM 0 HG2 GLN B 71 -0.764 9.409 -13.724 1.00 0.00 H new ATOM 0 HG3 GLN B 71 0.119 10.226 -14.998 1.00 0.00 H new ATOM 0 HE21 GLN B 71 -1.931 10.739 -12.344 1.00 0.00 H new ATOM 0 HE22 GLN B 71 -2.484 12.364 -12.761 1.00 0.00 H new ATOM 2599 N GLU B 72 -4.255 9.256 -14.146 1.00 0.00 N ATOM 2600 CA GLU B 72 -5.162 9.764 -13.132 1.00 0.00 C ATOM 2601 C GLU B 72 -5.801 8.615 -12.357 1.00 0.00 C ATOM 2602 O GLU B 72 -5.653 8.525 -11.139 1.00 0.00 O ATOM 2603 CB GLU B 72 -6.231 10.635 -13.801 1.00 0.00 C ATOM 2604 CG GLU B 72 -5.638 11.903 -14.427 1.00 0.00 C ATOM 2605 CD GLU B 72 -5.170 11.782 -15.871 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -4.842 10.664 -16.326 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -5.103 12.856 -16.501 1.00 0.00 O ATOM 0 H GLU B 72 -4.431 9.651 -15.070 1.00 0.00 H new ATOM 0 HA GLU B 72 -4.603 10.371 -12.420 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -6.739 10.055 -14.571 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -6.984 10.914 -13.063 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -6.386 12.694 -14.374 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -4.792 12.223 -13.818 1.00 0.00 H new ATOM 2614 N TYR B 73 -6.467 7.717 -13.085 1.00 0.00 N ATOM 2615 CA TYR B 73 -7.077 6.503 -12.559 1.00 0.00 C ATOM 2616 C TYR B 73 -6.132 5.799 -11.574 1.00 0.00 C ATOM 2617 O TYR B 73 -6.470 5.580 -10.408 1.00 0.00 O ATOM 2618 CB TYR B 73 -7.426 5.634 -13.772 1.00 0.00 C ATOM 2619 CG TYR B 73 -8.036 4.276 -13.505 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -9.435 4.142 -13.477 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -7.227 3.128 -13.606 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -10.022 2.876 -13.654 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -7.815 1.866 -13.785 1.00 0.00 C ATOM 2624 CZ TYR B 73 -9.211 1.750 -13.848 1.00 0.00 C ATOM 2625 OH TYR B 73 -9.774 0.574 -14.227 1.00 0.00 O ATOM 0 H TYR B 73 -6.599 7.822 -14.091 1.00 0.00 H new ATOM 0 HA TYR B 73 -7.979 6.718 -11.987 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -8.117 6.196 -14.401 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -6.516 5.486 -14.353 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -10.058 5.010 -13.320 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -6.152 3.219 -13.546 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -11.097 2.772 -13.640 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -7.194 0.987 -13.874 1.00 0.00 H new ATOM 0 HH TYR B 73 -9.151 0.084 -14.803 1.00 0.00 H new ATOM 2635 N ILE B 74 -4.922 5.471 -12.036 1.00 0.00 N ATOM 2636 CA ILE B 74 -3.914 4.855 -11.191 1.00 0.00 C ATOM 2637 C ILE B 74 -3.496 5.792 -10.054 1.00 0.00 C ATOM 2638 O ILE B 74 -3.210 5.316 -8.960 1.00 0.00 O ATOM 2639 CB ILE B 74 -2.705 4.367 -12.010 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -3.040 3.139 -12.876 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -1.509 4.043 -11.103 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -3.453 1.888 -12.087 1.00 0.00 C ATOM 0 H ILE B 74 -4.622 5.626 -12.999 1.00 0.00 H new ATOM 0 HA ILE B 74 -4.361 3.972 -10.735 1.00 0.00 H new ATOM 0 HB ILE B 74 -2.439 5.188 -12.675 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -3.847 3.403 -13.559 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -2.171 2.895 -13.488 1.00 0.00 H new ATOM 0 HG21 ILE B 74 -0.672 3.701 -11.712 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -1.216 4.938 -10.554 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -1.788 3.260 -10.398 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -3.670 1.075 -12.781 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -2.641 1.592 -11.423 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -4.342 2.108 -11.496 1.00 0.00 H new ATOM 2654 N THR B 75 -3.432 7.104 -10.288 1.00 0.00 N ATOM 2655 CA THR B 75 -3.031 8.063 -9.272 1.00 0.00 C ATOM 2656 C THR B 75 -3.992 7.954 -8.089 1.00 0.00 C ATOM 2657 O THR B 75 -3.531 7.760 -6.970 1.00 0.00 O ATOM 2658 CB THR B 75 -2.900 9.495 -9.831 1.00 0.00 C ATOM 2659 OG1 THR B 75 -2.092 9.494 -10.994 1.00 0.00 O ATOM 2660 CG2 THR B 75 -2.191 10.412 -8.836 1.00 0.00 C ATOM 0 H THR B 75 -3.658 7.526 -11.189 1.00 0.00 H new ATOM 0 HA THR B 75 -2.028 7.822 -8.921 1.00 0.00 H new ATOM 0 HB THR B 75 -3.912 9.845 -10.036 1.00 0.00 H new ATOM 0 HG1 THR B 75 -2.483 8.895 -11.664 1.00 0.00 H new ATOM 0 HG21 THR B 75 -2.113 11.414 -9.257 1.00 0.00 H new ATOM 0 HG22 THR B 75 -2.761 10.452 -7.908 1.00 0.00 H new ATOM 0 HG23 THR B 75 -1.192 10.025 -8.632 1.00 0.00 H new ATOM 2668 N PHE B 76 -5.314 7.988 -8.294 1.00 0.00 N ATOM 2669 CA PHE B 76 -6.189 7.791 -7.140 1.00 0.00 C ATOM 2670 C PHE B 76 -6.077 6.375 -6.574 1.00 0.00 C ATOM 2671 O PHE B 76 -5.854 6.218 -5.373 1.00 0.00 O ATOM 2672 CB PHE B 76 -7.633 8.246 -7.321 1.00 0.00 C ATOM 2673 CG PHE B 76 -8.299 7.935 -8.634 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -8.132 8.876 -9.657 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -9.375 7.031 -8.682 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -9.082 8.963 -10.685 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -10.409 7.224 -9.619 1.00 0.00 C ATOM 2678 CZ PHE B 76 -10.283 8.245 -10.583 1.00 0.00 C ATOM 0 H PHE B 76 -5.777 8.140 -9.190 1.00 0.00 H new ATOM 0 HA PHE B 76 -5.804 8.480 -6.388 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -8.229 7.797 -6.527 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -7.667 9.326 -7.174 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -7.275 9.533 -9.655 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -9.409 6.192 -8.003 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -8.890 9.580 -11.551 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -11.288 6.597 -9.599 1.00 0.00 H new ATOM 0 HZ PHE B 76 -11.108 8.474 -11.241 1.00 0.00 H new ATOM 2688 N LEU B 77 -6.209 5.340 -7.416 1.00 0.00 N ATOM 2689 CA LEU B 77 -6.122 3.950 -6.956 1.00 0.00 C ATOM 2690 C LEU B 77 -4.888 3.724 -6.072 1.00 0.00 C ATOM 2691 O LEU B 77 -4.974 3.070 -5.035 1.00 0.00 O ATOM 2692 CB LEU B 77 -6.101 2.985 -8.149 1.00 0.00 C ATOM 2693 CG LEU B 77 -7.471 2.821 -8.826 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -7.285 2.223 -10.225 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -8.378 1.885 -8.015 1.00 0.00 C ATOM 0 H LEU B 77 -6.376 5.441 -8.417 1.00 0.00 H new ATOM 0 HA LEU B 77 -7.008 3.749 -6.354 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -5.381 3.344 -8.885 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -5.752 2.009 -7.811 1.00 0.00 H new ATOM 0 HG LEU B 77 -7.936 3.805 -8.888 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -8.257 2.107 -10.704 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -6.662 2.887 -10.825 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -6.803 1.249 -10.143 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -9.341 1.787 -8.517 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -7.909 0.904 -7.934 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -8.529 2.299 -7.018 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.746 4.283 -6.471 1.00 0.00 N ATOM 2708 CA GLY B 78 -2.493 4.256 -5.733 1.00 0.00 C ATOM 2709 C GLY B 78 -2.648 4.665 -4.267 1.00 0.00 C ATOM 2710 O GLY B 78 -2.024 4.064 -3.396 1.00 0.00 O ATOM 0 H GLY B 78 -3.670 4.787 -7.355 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -2.072 3.252 -5.781 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.780 4.924 -6.216 1.00 0.00 H new ATOM 2714 N ALA B 79 -3.454 5.697 -3.984 1.00 0.00 N ATOM 2715 CA ALA B 79 -3.629 6.192 -2.621 1.00 0.00 C ATOM 2716 C ALA B 79 -4.375 5.148 -1.804 1.00 0.00 C ATOM 2717 O ALA B 79 -3.940 4.738 -0.732 1.00 0.00 O ATOM 2718 CB ALA B 79 -4.375 7.529 -2.632 1.00 0.00 C ATOM 0 H ALA B 79 -3.994 6.203 -4.686 1.00 0.00 H new ATOM 0 HA ALA B 79 -2.655 6.365 -2.163 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -4.498 7.885 -1.609 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -3.804 8.260 -3.205 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -5.355 7.395 -3.090 1.00 0.00 H new ATOM 2724 N LEU B 80 -5.497 4.680 -2.344 1.00 0.00 N ATOM 2725 CA LEU B 80 -6.291 3.630 -1.727 1.00 0.00 C ATOM 2726 C LEU B 80 -5.400 2.400 -1.487 1.00 0.00 C ATOM 2727 O LEU B 80 -5.432 1.797 -0.411 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.496 3.339 -2.630 1.00 0.00 C ATOM 2729 CG LEU B 80 -8.603 4.413 -2.596 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -8.151 5.876 -2.689 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -9.563 4.159 -3.764 1.00 0.00 C ATOM 0 H LEU B 80 -5.880 5.022 -3.225 1.00 0.00 H new ATOM 0 HA LEU B 80 -6.677 3.934 -0.754 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -7.146 3.231 -3.656 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -7.928 2.382 -2.338 1.00 0.00 H new ATOM 0 HG LEU B 80 -9.054 4.306 -1.609 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -9.023 6.529 -2.654 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -7.491 6.107 -1.853 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -7.617 6.033 -3.626 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -10.353 4.910 -3.755 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -9.016 4.219 -4.705 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -10.004 3.167 -3.663 1.00 0.00 H new ATOM 2743 N ALA B 81 -4.532 2.097 -2.462 1.00 0.00 N ATOM 2744 CA ALA B 81 -3.539 1.031 -2.417 1.00 0.00 C ATOM 2745 C ALA B 81 -2.394 1.255 -1.418 1.00 0.00 C ATOM 2746 O ALA B 81 -1.421 0.505 -1.444 1.00 0.00 O ATOM 2747 CB ALA B 81 -3.012 0.744 -3.826 1.00 0.00 C ATOM 0 H ALA B 81 -4.507 2.615 -3.340 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.059 0.153 -2.034 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -2.271 -0.054 -3.782 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -3.838 0.437 -4.468 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.552 1.645 -4.233 1.00 0.00 H new ATOM 2753 N MET B 82 -2.465 2.281 -0.565 1.00 0.00 N ATOM 2754 CA MET B 82 -1.609 2.372 0.610 1.00 0.00 C ATOM 2755 C MET B 82 -2.337 1.703 1.779 1.00 0.00 C ATOM 2756 O MET B 82 -1.704 1.107 2.647 1.00 0.00 O ATOM 2757 CB MET B 82 -1.308 3.838 0.961 1.00 0.00 C ATOM 2758 CG MET B 82 -0.309 4.446 -0.025 1.00 0.00 C ATOM 2759 SD MET B 82 -0.205 6.253 -0.091 1.00 0.00 S ATOM 2760 CE MET B 82 0.162 6.626 1.638 1.00 0.00 C ATOM 0 H MET B 82 -3.112 3.062 -0.672 1.00 0.00 H new ATOM 0 HA MET B 82 -0.660 1.875 0.407 1.00 0.00 H new ATOM 0 HB2 MET B 82 -2.233 4.415 0.949 1.00 0.00 H new ATOM 0 HB3 MET B 82 -0.907 3.898 1.973 1.00 0.00 H new ATOM 0 HG2 MET B 82 0.681 4.059 0.216 1.00 0.00 H new ATOM 0 HG3 MET B 82 -0.558 4.085 -1.023 1.00 0.00 H new ATOM 0 HE1 MET B 82 0.310 7.700 1.755 1.00 0.00 H new ATOM 0 HE2 MET B 82 -0.670 6.304 2.264 1.00 0.00 H new ATOM 0 HE3 MET B 82 1.068 6.100 1.939 1.00 0.00 H new ATOM 2770 N ILE B 83 -3.661 1.883 1.833 1.00 0.00 N ATOM 2771 CA ILE B 83 -4.489 1.557 2.978 1.00 0.00 C ATOM 2772 C ILE B 83 -5.099 0.153 2.921 1.00 0.00 C ATOM 2773 O ILE B 83 -4.810 -0.682 3.775 1.00 0.00 O ATOM 2774 CB ILE B 83 -5.569 2.643 3.145 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -5.020 4.083 3.067 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -6.340 2.441 4.457 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -3.933 4.402 4.098 1.00 0.00 C ATOM 0 H ILE B 83 -4.193 2.271 1.054 1.00 0.00 H new ATOM 0 HA ILE B 83 -3.843 1.541 3.856 1.00 0.00 H new ATOM 0 HB ILE B 83 -6.244 2.525 2.298 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -4.617 4.252 2.068 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -5.846 4.782 3.200 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -7.098 3.218 4.557 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -6.821 1.463 4.449 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -5.649 2.499 5.298 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -3.604 5.434 3.972 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -4.334 4.269 5.103 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -3.086 3.731 3.954 1.00 0.00 H new ATOM 2789 N TYR B 84 -5.987 -0.101 1.951 1.00 0.00 N ATOM 2790 CA TYR B 84 -6.854 -1.284 1.992 1.00 0.00 C ATOM 2791 C TYR B 84 -6.170 -2.645 1.785 1.00 0.00 C ATOM 2792 O TYR B 84 -6.804 -3.674 2.003 1.00 0.00 O ATOM 2793 CB TYR B 84 -8.120 -1.083 1.133 1.00 0.00 C ATOM 2794 CG TYR B 84 -8.002 -0.810 -0.362 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -6.789 -0.966 -1.066 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -9.162 -0.427 -1.068 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -6.734 -0.720 -2.449 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -9.075 -0.099 -2.434 1.00 0.00 C ATOM 2799 CZ TYR B 84 -7.865 -0.241 -3.122 1.00 0.00 C ATOM 2800 OH TYR B 84 -7.780 0.132 -4.431 1.00 0.00 O ATOM 0 H TYR B 84 -6.123 0.493 1.133 1.00 0.00 H new ATOM 0 HA TYR B 84 -7.166 -1.358 3.034 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -8.734 -1.976 1.250 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -8.677 -0.254 1.569 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -5.898 -1.276 -0.540 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -10.115 -0.386 -0.561 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -5.819 -0.901 -2.993 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -9.948 0.265 -2.955 1.00 0.00 H new ATOM 0 HH TYR B 84 -8.657 0.439 -4.741 1.00 0.00 H new ATOM 2810 N ASN B 85 -4.915 -2.661 1.334 1.00 0.00 N ATOM 2811 CA ASN B 85 -4.173 -3.859 0.962 1.00 0.00 C ATOM 2812 C ASN B 85 -3.361 -4.448 2.120 1.00 0.00 C ATOM 2813 O ASN B 85 -3.903 -5.175 2.948 1.00 0.00 O ATOM 2814 CB ASN B 85 -3.396 -3.662 -0.360 1.00 0.00 C ATOM 2815 CG ASN B 85 -2.729 -2.295 -0.569 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -3.218 -1.270 -0.097 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -1.647 -2.246 -1.330 1.00 0.00 N ATOM 0 H ASN B 85 -4.370 -1.807 1.215 1.00 0.00 H new ATOM 0 HA ASN B 85 -4.899 -4.643 0.746 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -2.625 -4.430 -0.419 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -4.083 -3.836 -1.188 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -1.206 -1.349 -1.533 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -1.254 -3.106 -1.714 1.00 0.00 H new ATOM 2824 N GLU B 86 -2.057 -4.180 2.159 1.00 0.00 N ATOM 2825 CA GLU B 86 -1.072 -4.826 3.026 1.00 0.00 C ATOM 2826 C GLU B 86 -0.238 -3.812 3.803 1.00 0.00 C ATOM 2827 O GLU B 86 0.860 -4.131 4.262 1.00 0.00 O ATOM 2828 CB GLU B 86 -0.235 -5.827 2.199 1.00 0.00 C ATOM 2829 CG GLU B 86 0.764 -5.243 1.180 1.00 0.00 C ATOM 2830 CD GLU B 86 0.165 -4.169 0.291 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -0.075 -3.074 0.844 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -0.129 -4.444 -0.892 1.00 0.00 O ATOM 0 H GLU B 86 -1.638 -3.471 1.557 1.00 0.00 H new ATOM 0 HA GLU B 86 -1.589 -5.397 3.797 1.00 0.00 H new ATOM 0 HB2 GLU B 86 0.321 -6.456 2.894 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -0.924 -6.478 1.661 1.00 0.00 H new ATOM 0 HG2 GLU B 86 1.616 -4.825 1.717 1.00 0.00 H new ATOM 0 HG3 GLU B 86 1.146 -6.050 0.554 1.00 0.00 H new ATOM 2839 N ALA B 87 -0.748 -2.581 3.941 1.00 0.00 N ATOM 2840 CA ALA B 87 -0.005 -1.442 4.466 1.00 0.00 C ATOM 2841 C ALA B 87 1.376 -1.338 3.806 1.00 0.00 C ATOM 2842 O ALA B 87 2.334 -0.884 4.430 1.00 0.00 O ATOM 2843 CB ALA B 87 0.083 -1.530 5.994 1.00 0.00 C ATOM 0 H ALA B 87 -1.708 -2.351 3.684 1.00 0.00 H new ATOM 0 HA ALA B 87 -0.538 -0.524 4.220 1.00 0.00 H new ATOM 0 HB1 ALA B 87 0.640 -0.675 6.376 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -0.922 -1.527 6.417 1.00 0.00 H new ATOM 0 HB3 ALA B 87 0.593 -2.451 6.277 1.00 0.00 H new ATOM 2849 N LEU B 88 1.486 -1.803 2.557 1.00 0.00 N ATOM 2850 CA LEU B 88 2.708 -1.901 1.782 1.00 0.00 C ATOM 2851 C LEU B 88 3.817 -2.596 2.568 1.00 0.00 C ATOM 2852 O LEU B 88 4.977 -2.207 2.445 1.00 0.00 O ATOM 2853 CB LEU B 88 3.114 -0.506 1.291 1.00 0.00 C ATOM 2854 CG LEU B 88 1.998 0.160 0.470 1.00 0.00 C ATOM 2855 CD1 LEU B 88 2.355 1.629 0.292 1.00 0.00 C ATOM 2856 CD2 LEU B 88 1.851 -0.475 -0.916 1.00 0.00 C ATOM 0 H LEU B 88 0.674 -2.138 2.039 1.00 0.00 H new ATOM 0 HA LEU B 88 2.530 -2.527 0.908 1.00 0.00 H new ATOM 0 HB2 LEU B 88 3.360 0.123 2.147 1.00 0.00 H new ATOM 0 HB3 LEU B 88 4.015 -0.583 0.683 1.00 0.00 H new ATOM 0 HG LEU B 88 1.055 0.032 1.002 1.00 0.00 H new ATOM 0 HD11 LEU B 88 1.577 2.125 -0.289 1.00 0.00 H new ATOM 0 HD12 LEU B 88 2.437 2.105 1.269 1.00 0.00 H new ATOM 0 HD13 LEU B 88 3.307 1.711 -0.232 1.00 0.00 H new ATOM 0 HD21 LEU B 88 1.052 0.025 -1.463 1.00 0.00 H new ATOM 0 HD22 LEU B 88 2.787 -0.371 -1.465 1.00 0.00 H new ATOM 0 HD23 LEU B 88 1.610 -1.532 -0.808 1.00 0.00 H new ATOM 2868 N LYS B 89 3.468 -3.611 3.371 1.00 0.00 N ATOM 2869 CA LYS B 89 4.353 -4.255 4.340 1.00 0.00 C ATOM 2870 C LYS B 89 5.144 -3.250 5.191 1.00 0.00 C ATOM 2871 O LYS B 89 6.335 -3.450 5.456 1.00 0.00 O ATOM 2872 CB LYS B 89 5.242 -5.337 3.696 1.00 0.00 C ATOM 2873 CG LYS B 89 6.319 -4.810 2.726 1.00 0.00 C ATOM 2874 CD LYS B 89 7.550 -5.727 2.628 1.00 0.00 C ATOM 2875 CE LYS B 89 8.350 -5.872 3.937 1.00 0.00 C ATOM 2876 NZ LYS B 89 8.653 -4.578 4.588 1.00 0.00 N ATOM 0 H LYS B 89 2.532 -4.016 3.360 1.00 0.00 H new ATOM 0 HA LYS B 89 3.705 -4.779 5.042 1.00 0.00 H new ATOM 0 HB2 LYS B 89 5.734 -5.900 4.489 1.00 0.00 H new ATOM 0 HB3 LYS B 89 4.603 -6.037 3.158 1.00 0.00 H new ATOM 0 HG2 LYS B 89 5.880 -4.695 1.735 1.00 0.00 H new ATOM 0 HG3 LYS B 89 6.637 -3.819 3.051 1.00 0.00 H new ATOM 0 HD2 LYS B 89 7.225 -6.716 2.305 1.00 0.00 H new ATOM 0 HD3 LYS B 89 8.213 -5.341 1.854 1.00 0.00 H new ATOM 0 HE2 LYS B 89 7.787 -6.496 4.631 1.00 0.00 H new ATOM 0 HE3 LYS B 89 9.285 -6.392 3.727 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 9.221 -4.744 5.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 9.187 -3.975 3.930 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 7.765 -4.104 4.849 1.00 0.00 H new ATOM 2890 N GLY B 90 4.482 -2.178 5.632 1.00 0.00 N ATOM 2891 CA GLY B 90 5.078 -1.154 6.473 1.00 0.00 C ATOM 2892 C GLY B 90 6.253 -0.466 5.785 1.00 0.00 C ATOM 2893 O GLY B 90 6.345 -0.416 4.519 1.00 0.00 O ATOM 2894 OXT GLY B 90 7.301 -1.072 6.169 1.00 0.00 O ATOM 0 H GLY B 90 3.503 -2.000 5.408 1.00 0.00 H new ATOM 0 HA2 GLY B 90 4.323 -0.411 6.731 1.00 0.00 H new ATOM 0 HA3 GLY B 90 5.416 -1.603 7.407 1.00 0.00 H new TER 2898 GLY B 90