USER MOD reduce.3.24.130724 H: found=0, std=0, add=1208, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1212 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: B 133 ASN : amide:sc= -1.59 K(o=-1.4,f=-5!) USER MOD Set 1.2: B 152 SER OG : rot -157:sc= 0.199 USER MOD Set 2.1: B 141 SER OG : rot -118:sc= 0.267 USER MOD Set 2.2: B 143 THR OG1 : rot 180:sc= 0.255 USER MOD Set 3.1: A 22 GLN : amide:sc= -2.24 X(o=-4,f=-4.2!) USER MOD Set 3.2: B 105 GLN : amide:sc= -1.73! C(o=-4!,f=-4.2!) USER MOD Single : A 7 MET CE :methyl 163:sc= -0.03 (180deg=-0.328) USER MOD Single : A 8 LYS NZ :NH3+ 167:sc= -0.0183 (180deg=-0.132) USER MOD Single : A 15 TYR OH : rot 135:sc= 0.104 USER MOD Single : A 21 SER OG : rot 140:sc= -1.46 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl 154:sc= 0 (180deg=-0.473) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.434 USER MOD Single : A 35 THR OG1 : rot -165:sc= 0.082 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -6! C(o=-6!,f=-11!) USER MOD Single : A 41 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.216 X(o=-0.22,f=-0.018) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -56:sc= -2.03 USER MOD Single : A 56 ASN : amide:sc= -2.74! C(o=-2.7!,f=-2.7!) USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 160:sc= -0.563 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -2.38! C(o=-2.4!,f=-3.9!) USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 98 TYR OH : rot 144:sc= -0.235 USER MOD Single : B 104 SER OG : rot 180:sc= 0 USER MOD Single : B 109 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.0156) USER MOD Single : B 111 MET CE :methyl -140:sc= 0 (180deg=-1.36) USER MOD Single : B 112 THR OG1 : rot 150:sc= -1.07 USER MOD Single : B 114 THR OG1 : rot 180:sc=-0.00325 USER MOD Single : B 118 THR OG1 : rot -164:sc= 0.139 USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 ASN : amide:sc= -3.94! C(o=-3.9!,f=-8.4!) USER MOD Single : B 124 HIS : no HD1:sc= -0.121 X(o=-0.12,f=-2.3e-05) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 THR OG1 : rot 180:sc= 0 USER MOD Single : B 137 THR OG1 : rot -50:sc= -2.1 USER MOD Single : B 139 ASN : amide:sc= -1.11 K(o=-1.1,f=-2.6!) USER MOD Single : B 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0134) USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 157 GLN : amide:sc= -0.196 K(o=-0.2,f=-3.3!) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -9.427 -7.831 12.422 1.00 0.00 N ATOM 21 CA ILE A 2 -9.224 -9.236 12.767 1.00 0.00 C ATOM 22 C ILE A 2 -8.188 -9.883 11.853 1.00 0.00 C ATOM 23 O ILE A 2 -8.145 -9.601 10.651 1.00 0.00 O ATOM 24 CB ILE A 2 -10.536 -10.051 12.695 1.00 0.00 C ATOM 25 CG1 ILE A 2 -11.211 -9.878 11.327 1.00 0.00 C ATOM 26 CG2 ILE A 2 -11.483 -9.643 13.816 1.00 0.00 C ATOM 27 CD1 ILE A 2 -11.011 -11.062 10.404 1.00 0.00 C ATOM 0 HA ILE A 2 -8.864 -9.248 13.796 1.00 0.00 H new ATOM 0 HB ILE A 2 -10.289 -11.105 12.821 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -12.279 -9.718 11.475 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -10.818 -8.982 10.847 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -12.400 -10.228 13.748 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -11.007 -9.826 14.779 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -11.721 -8.583 13.724 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -11.514 -10.873 9.456 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -9.946 -11.209 10.227 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -11.429 -11.957 10.864 1.00 0.00 H new ATOM 39 N GLY A 3 -7.358 -10.752 12.427 1.00 0.00 N ATOM 40 CA GLY A 3 -6.334 -11.429 11.652 1.00 0.00 C ATOM 41 C GLY A 3 -6.621 -12.909 11.474 1.00 0.00 C ATOM 42 O GLY A 3 -7.423 -13.486 12.212 1.00 0.00 O ATOM 0 H GLY A 3 -7.378 -10.999 13.417 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -6.254 -10.958 10.672 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -5.370 -11.306 12.145 1.00 0.00 H new ATOM 46 N VAL A 4 -5.966 -13.522 10.491 1.00 0.00 N ATOM 47 CA VAL A 4 -6.151 -14.942 10.210 1.00 0.00 C ATOM 48 C VAL A 4 -4.814 -15.678 10.172 1.00 0.00 C ATOM 49 O VAL A 4 -3.852 -15.209 9.560 1.00 0.00 O ATOM 50 CB VAL A 4 -6.885 -15.160 8.867 1.00 0.00 C ATOM 51 CG1 VAL A 4 -7.257 -16.625 8.693 1.00 0.00 C ATOM 52 CG2 VAL A 4 -8.122 -14.276 8.778 1.00 0.00 C ATOM 0 H VAL A 4 -5.301 -13.055 9.875 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.760 -15.346 11.019 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.209 -14.880 8.059 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.773 -16.759 7.742 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -6.353 -17.234 8.704 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.912 -16.933 9.508 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.623 -14.446 7.825 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.803 -14.519 9.594 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.827 -13.229 8.851 1.00 0.00 H new ATOM 62 N LEU A 5 -4.766 -16.837 10.827 1.00 0.00 N ATOM 63 CA LEU A 5 -3.555 -17.649 10.874 1.00 0.00 C ATOM 64 C LEU A 5 -3.605 -18.765 9.835 1.00 0.00 C ATOM 65 O LEU A 5 -4.527 -19.582 9.833 1.00 0.00 O ATOM 66 CB LEU A 5 -3.372 -18.253 12.270 1.00 0.00 C ATOM 67 CG LEU A 5 -2.375 -17.521 13.171 1.00 0.00 C ATOM 68 CD1 LEU A 5 -2.639 -17.848 14.633 1.00 0.00 C ATOM 69 CD2 LEU A 5 -0.946 -17.883 12.790 1.00 0.00 C ATOM 0 H LEU A 5 -5.557 -17.235 11.334 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.708 -17.001 10.649 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.341 -18.274 12.769 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -3.047 -19.288 12.161 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.506 -16.448 13.030 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.921 -17.319 15.260 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.650 -17.538 14.898 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.536 -18.922 14.790 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -0.251 -17.353 13.441 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.801 -18.958 12.902 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.762 -17.598 11.754 1.00 0.00 H new ATOM 81 N LEU A 6 -2.600 -18.801 8.961 1.00 0.00 N ATOM 82 CA LEU A 6 -2.520 -19.826 7.925 1.00 0.00 C ATOM 83 C LEU A 6 -1.321 -20.738 8.167 1.00 0.00 C ATOM 84 O LEU A 6 -0.234 -20.267 8.506 1.00 0.00 O ATOM 85 CB LEU A 6 -2.413 -19.182 6.541 1.00 0.00 C ATOM 86 CG LEU A 6 -3.471 -19.634 5.533 1.00 0.00 C ATOM 87 CD1 LEU A 6 -4.819 -19.011 5.862 1.00 0.00 C ATOM 88 CD2 LEU A 6 -3.044 -19.279 4.117 1.00 0.00 C ATOM 0 H LEU A 6 -1.831 -18.131 8.951 1.00 0.00 H new ATOM 0 HA LEU A 6 -3.431 -20.423 7.966 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.480 -18.100 6.654 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.427 -19.399 6.131 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.570 -20.718 5.597 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.560 -19.343 5.135 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.128 -19.318 6.861 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.736 -17.925 5.826 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.809 -19.608 3.413 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.916 -18.200 4.035 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.101 -19.775 3.886 1.00 0.00 H new ATOM 100 N MET A 7 -1.523 -22.040 7.991 1.00 0.00 N ATOM 101 CA MET A 7 -0.457 -23.019 8.188 1.00 0.00 C ATOM 102 C MET A 7 -0.021 -23.611 6.852 1.00 0.00 C ATOM 103 O MET A 7 -0.709 -23.468 5.843 1.00 0.00 O ATOM 104 CB MET A 7 -0.920 -24.123 9.145 1.00 0.00 C ATOM 105 CG MET A 7 0.075 -25.259 9.335 1.00 0.00 C ATOM 106 SD MET A 7 -0.386 -26.361 10.686 1.00 0.00 S ATOM 107 CE MET A 7 1.210 -26.652 11.443 1.00 0.00 C ATOM 0 H MET A 7 -2.417 -22.443 7.712 1.00 0.00 H new ATOM 0 HA MET A 7 0.401 -22.515 8.633 1.00 0.00 H new ATOM 0 HB2 MET A 7 -1.132 -23.677 10.117 1.00 0.00 H new ATOM 0 HB3 MET A 7 -1.857 -24.537 8.774 1.00 0.00 H new ATOM 0 HG2 MET A 7 0.148 -25.833 8.411 1.00 0.00 H new ATOM 0 HG3 MET A 7 1.063 -24.843 9.531 1.00 0.00 H new ATOM 0 HE1 MET A 7 1.069 -27.055 12.446 1.00 0.00 H new ATOM 0 HE2 MET A 7 1.773 -27.365 10.842 1.00 0.00 H new ATOM 0 HE3 MET A 7 1.761 -25.713 11.503 1.00 0.00 H new ATOM 117 N LYS A 8 1.130 -24.266 6.859 1.00 0.00 N ATOM 118 CA LYS A 8 1.678 -24.877 5.652 1.00 0.00 C ATOM 119 C LYS A 8 1.114 -26.280 5.441 1.00 0.00 C ATOM 120 O LYS A 8 1.297 -27.167 6.276 1.00 0.00 O ATOM 121 CB LYS A 8 3.206 -24.930 5.725 1.00 0.00 C ATOM 122 CG LYS A 8 3.866 -25.262 4.396 1.00 0.00 C ATOM 123 CD LYS A 8 4.343 -26.707 4.354 1.00 0.00 C ATOM 124 CE LYS A 8 4.783 -27.113 2.954 1.00 0.00 C ATOM 125 NZ LYS A 8 5.721 -26.126 2.350 1.00 0.00 N ATOM 0 H LYS A 8 1.707 -24.390 7.691 1.00 0.00 H new ATOM 0 HA LYS A 8 1.386 -24.260 4.802 1.00 0.00 H new ATOM 0 HB2 LYS A 8 3.579 -23.968 6.076 1.00 0.00 H new ATOM 0 HB3 LYS A 8 3.501 -25.675 6.464 1.00 0.00 H new ATOM 0 HG2 LYS A 8 3.160 -25.087 3.584 1.00 0.00 H new ATOM 0 HG3 LYS A 8 4.712 -24.594 4.232 1.00 0.00 H new ATOM 0 HD2 LYS A 8 5.173 -26.837 5.049 1.00 0.00 H new ATOM 0 HD3 LYS A 8 3.541 -27.365 4.689 1.00 0.00 H new ATOM 0 HE2 LYS A 8 5.264 -28.090 2.995 1.00 0.00 H new ATOM 0 HE3 LYS A 8 3.906 -27.216 2.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.163 -26.540 1.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 5.197 -25.268 2.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.458 -25.880 3.041 1.00 0.00 H new ATOM 213 N GLU A 14 6.240 -22.468 -0.936 1.00 0.00 N ATOM 214 CA GLU A 14 5.593 -21.388 -0.182 1.00 0.00 C ATOM 215 C GLU A 14 4.069 -21.517 -0.235 1.00 0.00 C ATOM 216 O GLU A 14 3.532 -22.376 -0.940 1.00 0.00 O ATOM 217 CB GLU A 14 6.023 -20.027 -0.743 1.00 0.00 C ATOM 218 CG GLU A 14 5.950 -18.886 0.265 1.00 0.00 C ATOM 219 CD GLU A 14 6.602 -17.604 -0.229 1.00 0.00 C ATOM 220 OE1 GLU A 14 7.362 -17.657 -1.222 1.00 0.00 O ATOM 221 OE2 GLU A 14 6.350 -16.544 0.378 1.00 0.00 O ATOM 0 HA GLU A 14 5.906 -21.465 0.859 1.00 0.00 H new ATOM 0 HB2 GLU A 14 7.045 -20.105 -1.113 1.00 0.00 H new ATOM 0 HB3 GLU A 14 5.392 -19.783 -1.598 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.905 -18.686 0.502 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.433 -19.197 1.191 1.00 0.00 H new ATOM 228 N TYR A 15 3.374 -20.653 0.509 1.00 0.00 N ATOM 229 CA TYR A 15 1.911 -20.660 0.538 1.00 0.00 C ATOM 230 C TYR A 15 1.337 -20.403 -0.857 1.00 0.00 C ATOM 231 O TYR A 15 0.223 -20.830 -1.165 1.00 0.00 O ATOM 232 CB TYR A 15 1.386 -19.595 1.508 1.00 0.00 C ATOM 233 CG TYR A 15 1.508 -19.974 2.969 1.00 0.00 C ATOM 234 CD1 TYR A 15 2.699 -19.789 3.659 1.00 0.00 C ATOM 235 CD2 TYR A 15 0.429 -20.515 3.656 1.00 0.00 C ATOM 236 CE1 TYR A 15 2.811 -20.133 4.994 1.00 0.00 C ATOM 237 CE2 TYR A 15 0.534 -20.859 4.989 1.00 0.00 C ATOM 238 CZ TYR A 15 1.726 -20.667 5.651 1.00 0.00 C ATOM 239 OH TYR A 15 1.834 -21.008 6.977 1.00 0.00 O ATOM 0 H TYR A 15 3.802 -19.940 1.099 1.00 0.00 H new ATOM 0 HA TYR A 15 1.590 -21.645 0.877 1.00 0.00 H new ATOM 0 HB2 TYR A 15 1.929 -18.665 1.338 1.00 0.00 H new ATOM 0 HB3 TYR A 15 0.338 -19.398 1.281 1.00 0.00 H new ATOM 0 HD1 TYR A 15 3.551 -19.370 3.145 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -0.507 -20.669 3.139 1.00 0.00 H new ATOM 0 HE1 TYR A 15 3.744 -19.984 5.517 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -0.315 -21.277 5.510 1.00 0.00 H new ATOM 0 HH TYR A 15 1.046 -20.686 7.463 1.00 0.00 H new ATOM 249 N GLY A 16 2.101 -19.690 -1.691 1.00 0.00 N ATOM 250 CA GLY A 16 1.655 -19.374 -3.036 1.00 0.00 C ATOM 251 C GLY A 16 0.926 -18.041 -3.115 1.00 0.00 C ATOM 252 O GLY A 16 0.200 -17.781 -4.075 1.00 0.00 O ATOM 0 H GLY A 16 3.024 -19.327 -1.453 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.516 -19.353 -3.704 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.995 -20.166 -3.391 1.00 0.00 H new ATOM 256 N LEU A 17 1.119 -17.193 -2.103 1.00 0.00 N ATOM 257 CA LEU A 17 0.476 -15.884 -2.064 1.00 0.00 C ATOM 258 C LEU A 17 1.492 -14.776 -2.317 1.00 0.00 C ATOM 259 O LEU A 17 2.446 -14.610 -1.554 1.00 0.00 O ATOM 260 CB LEU A 17 -0.205 -15.668 -0.709 1.00 0.00 C ATOM 261 CG LEU A 17 -1.541 -16.396 -0.526 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.319 -17.893 -0.359 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.297 -15.829 0.666 1.00 0.00 C ATOM 0 H LEU A 17 1.716 -17.392 -1.300 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.278 -15.851 -2.851 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.477 -15.991 0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.370 -14.600 -0.570 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.143 -16.239 -1.421 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.280 -18.391 -0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.821 -18.288 -1.245 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.697 -18.073 0.518 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.243 -16.357 0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.699 -15.954 1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.491 -14.769 0.503 1.00 0.00 H new ATOM 275 N ARG A 18 1.276 -14.013 -3.387 1.00 0.00 N ATOM 276 CA ARG A 18 2.166 -12.913 -3.738 1.00 0.00 C ATOM 277 C ARG A 18 1.655 -11.610 -3.135 1.00 0.00 C ATOM 278 O ARG A 18 0.590 -11.117 -3.513 1.00 0.00 O ATOM 279 CB ARG A 18 2.278 -12.784 -5.263 1.00 0.00 C ATOM 280 CG ARG A 18 3.708 -12.832 -5.776 1.00 0.00 C ATOM 281 CD ARG A 18 3.989 -11.705 -6.761 1.00 0.00 C ATOM 282 NE ARG A 18 4.299 -12.209 -8.099 1.00 0.00 N ATOM 283 CZ ARG A 18 3.378 -12.606 -8.984 1.00 0.00 C ATOM 284 NH1 ARG A 18 2.084 -12.566 -8.674 1.00 0.00 N ATOM 285 NH2 ARG A 18 3.752 -13.047 -10.180 1.00 0.00 N ATOM 0 H ARG A 18 0.490 -14.138 -4.025 1.00 0.00 H new ATOM 0 HA ARG A 18 3.156 -13.122 -3.333 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.707 -13.586 -5.730 1.00 0.00 H new ATOM 0 HB3 ARG A 18 1.821 -11.845 -5.574 1.00 0.00 H new ATOM 0 HG2 ARG A 18 4.399 -12.762 -4.936 1.00 0.00 H new ATOM 0 HG3 ARG A 18 3.890 -13.792 -6.259 1.00 0.00 H new ATOM 0 HD2 ARG A 18 3.123 -11.046 -6.814 1.00 0.00 H new ATOM 0 HD3 ARG A 18 4.824 -11.106 -6.397 1.00 0.00 H new ATOM 0 HE ARG A 18 5.280 -12.261 -8.374 1.00 0.00 H new ATOM 0 HH11 ARG A 18 1.789 -12.231 -7.757 1.00 0.00 H new ATOM 0 HH12 ARG A 18 1.387 -12.870 -9.354 1.00 0.00 H new ATOM 0 HH21 ARG A 18 4.742 -13.083 -10.424 1.00 0.00 H new ATOM 0 HH22 ARG A 18 3.049 -13.350 -10.855 1.00 0.00 H new ATOM 299 N LEU A 19 2.414 -11.064 -2.190 1.00 0.00 N ATOM 300 CA LEU A 19 2.034 -9.823 -1.527 1.00 0.00 C ATOM 301 C LEU A 19 2.648 -8.613 -2.224 1.00 0.00 C ATOM 302 O LEU A 19 3.866 -8.531 -2.392 1.00 0.00 O ATOM 303 CB LEU A 19 2.464 -9.852 -0.056 1.00 0.00 C ATOM 304 CG LEU A 19 1.320 -9.888 0.960 1.00 0.00 C ATOM 305 CD1 LEU A 19 0.466 -11.132 0.765 1.00 0.00 C ATOM 306 CD2 LEU A 19 1.866 -9.827 2.379 1.00 0.00 C ATOM 0 H LEU A 19 3.296 -11.462 -1.867 1.00 0.00 H new ATOM 0 HA LEU A 19 0.949 -9.734 -1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 19 3.097 -10.725 0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 19 3.077 -8.973 0.143 1.00 0.00 H new ATOM 0 HG LEU A 19 0.689 -9.015 0.797 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -0.341 -11.138 1.497 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.044 -11.130 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 19 1.083 -12.021 0.898 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.039 -9.854 3.089 1.00 0.00 H new ATOM 0 HD22 LEU A 19 2.521 -10.680 2.554 1.00 0.00 H new ATOM 0 HD23 LEU A 19 2.429 -8.903 2.513 1.00 0.00 H new ATOM 318 N GLY A 20 1.792 -7.671 -2.612 1.00 0.00 N ATOM 319 CA GLY A 20 2.250 -6.463 -3.270 1.00 0.00 C ATOM 320 C GLY A 20 2.147 -5.256 -2.357 1.00 0.00 C ATOM 321 O GLY A 20 1.901 -5.404 -1.161 1.00 0.00 O ATOM 0 H GLY A 20 0.782 -7.726 -2.480 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.284 -6.592 -3.589 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.658 -6.291 -4.169 1.00 0.00 H new ATOM 325 N SER A 21 2.335 -4.062 -2.913 1.00 0.00 N ATOM 326 CA SER A 21 2.261 -2.837 -2.121 1.00 0.00 C ATOM 327 C SER A 21 1.700 -1.680 -2.939 1.00 0.00 C ATOM 328 O SER A 21 1.904 -1.607 -4.151 1.00 0.00 O ATOM 329 CB SER A 21 3.645 -2.465 -1.574 1.00 0.00 C ATOM 330 OG SER A 21 4.679 -2.916 -2.433 1.00 0.00 O ATOM 0 H SER A 21 2.538 -3.917 -3.902 1.00 0.00 H new ATOM 0 HA SER A 21 1.585 -3.025 -1.287 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.713 -1.383 -1.457 1.00 0.00 H new ATOM 0 HB3 SER A 21 3.776 -2.902 -0.584 1.00 0.00 H new ATOM 0 HG SER A 21 5.379 -2.232 -2.489 1.00 0.00 H new ATOM 336 N GLN A 22 0.999 -0.773 -2.264 1.00 0.00 N ATOM 337 CA GLN A 22 0.412 0.390 -2.918 1.00 0.00 C ATOM 338 C GLN A 22 0.755 1.650 -2.138 1.00 0.00 C ATOM 339 O GLN A 22 0.629 1.681 -0.914 1.00 0.00 O ATOM 340 CB GLN A 22 -1.108 0.237 -3.040 1.00 0.00 C ATOM 341 CG GLN A 22 -1.778 -0.323 -1.791 1.00 0.00 C ATOM 342 CD GLN A 22 -3.243 -0.676 -2.004 1.00 0.00 C ATOM 343 OE1 GLN A 22 -4.071 -0.483 -1.115 1.00 0.00 O ATOM 344 NE2 GLN A 22 -3.577 -1.200 -3.181 1.00 0.00 N ATOM 0 H GLN A 22 0.824 -0.823 -1.260 1.00 0.00 H new ATOM 0 HA GLN A 22 0.826 0.469 -3.923 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -1.543 1.210 -3.268 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -1.330 -0.417 -3.883 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -1.240 -1.213 -1.466 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.700 0.408 -0.986 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -2.864 -1.346 -3.895 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -4.546 -1.456 -3.369 1.00 0.00 H new ATOM 353 N ILE A 23 1.195 2.685 -2.846 1.00 0.00 N ATOM 354 CA ILE A 23 1.556 3.935 -2.198 1.00 0.00 C ATOM 355 C ILE A 23 0.337 4.838 -2.062 1.00 0.00 C ATOM 356 O ILE A 23 -0.299 5.198 -3.051 1.00 0.00 O ATOM 357 CB ILE A 23 2.669 4.679 -2.969 1.00 0.00 C ATOM 358 CG1 ILE A 23 3.863 3.751 -3.216 1.00 0.00 C ATOM 359 CG2 ILE A 23 3.110 5.917 -2.201 1.00 0.00 C ATOM 360 CD1 ILE A 23 4.927 4.356 -4.109 1.00 0.00 C ATOM 0 H ILE A 23 1.309 2.681 -3.860 1.00 0.00 H new ATOM 0 HA ILE A 23 1.936 3.687 -1.207 1.00 0.00 H new ATOM 0 HB ILE A 23 2.270 4.993 -3.934 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.311 3.487 -2.258 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.506 2.825 -3.667 1.00 0.00 H new ATOM 0 HG21 ILE A 23 3.894 6.430 -2.757 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.260 6.587 -2.071 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.492 5.622 -1.224 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.741 3.643 -4.240 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.494 4.594 -5.081 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.312 5.267 -3.650 1.00 0.00 H new ATOM 372 N PHE A 24 0.012 5.180 -0.820 1.00 0.00 N ATOM 373 CA PHE A 24 -1.139 6.025 -0.520 1.00 0.00 C ATOM 374 C PHE A 24 -0.731 7.240 0.299 1.00 0.00 C ATOM 375 O PHE A 24 0.409 7.349 0.744 1.00 0.00 O ATOM 376 CB PHE A 24 -2.198 5.214 0.237 1.00 0.00 C ATOM 377 CG PHE A 24 -1.702 4.624 1.530 1.00 0.00 C ATOM 378 CD1 PHE A 24 -1.001 3.426 1.544 1.00 0.00 C ATOM 379 CD2 PHE A 24 -1.939 5.271 2.736 1.00 0.00 C ATOM 380 CE1 PHE A 24 -0.548 2.888 2.733 1.00 0.00 C ATOM 381 CE2 PHE A 24 -1.486 4.736 3.925 1.00 0.00 C ATOM 382 CZ PHE A 24 -0.790 3.542 3.925 1.00 0.00 C ATOM 0 H PHE A 24 0.535 4.882 0.003 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.557 6.378 -1.463 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.053 5.857 0.446 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.554 4.409 -0.406 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.808 2.909 0.616 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.484 6.203 2.743 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.004 1.955 2.730 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.675 5.251 4.855 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.436 3.122 4.855 1.00 0.00 H new ATOM 392 N VAL A 25 -1.682 8.142 0.504 1.00 0.00 N ATOM 393 CA VAL A 25 -1.442 9.348 1.287 1.00 0.00 C ATOM 394 C VAL A 25 -1.598 9.036 2.769 1.00 0.00 C ATOM 395 O VAL A 25 -2.715 8.952 3.278 1.00 0.00 O ATOM 396 CB VAL A 25 -2.408 10.488 0.895 1.00 0.00 C ATOM 397 CG1 VAL A 25 -2.059 11.771 1.637 1.00 0.00 C ATOM 398 CG2 VAL A 25 -2.390 10.715 -0.609 1.00 0.00 C ATOM 0 H VAL A 25 -2.630 8.061 0.137 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.426 9.683 1.079 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.417 10.192 1.183 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.752 12.560 1.345 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.133 11.602 2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.042 12.071 1.386 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.077 11.522 -0.863 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.382 10.984 -0.924 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.698 9.802 -1.118 1.00 0.00 H new ATOM 408 N LYS A 26 -0.480 8.853 3.460 1.00 0.00 N ATOM 409 CA LYS A 26 -0.517 8.534 4.882 1.00 0.00 C ATOM 410 C LYS A 26 -0.950 9.746 5.705 1.00 0.00 C ATOM 411 O LYS A 26 -1.819 9.638 6.571 1.00 0.00 O ATOM 412 CB LYS A 26 0.849 8.029 5.360 1.00 0.00 C ATOM 413 CG LYS A 26 0.858 6.553 5.733 1.00 0.00 C ATOM 414 CD LYS A 26 1.361 6.334 7.153 1.00 0.00 C ATOM 415 CE LYS A 26 0.210 6.131 8.130 1.00 0.00 C ATOM 416 NZ LYS A 26 0.591 6.491 9.524 1.00 0.00 N ATOM 0 H LYS A 26 0.457 8.919 3.063 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.252 7.742 5.027 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.585 8.201 4.575 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.161 8.615 6.224 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -0.149 6.147 5.637 1.00 0.00 H new ATOM 0 HG3 LYS A 26 1.490 6.005 5.034 1.00 0.00 H new ATOM 0 HD2 LYS A 26 2.017 5.464 7.177 1.00 0.00 H new ATOM 0 HD3 LYS A 26 1.957 7.192 7.465 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.641 6.737 7.819 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -0.112 5.090 8.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.221 6.338 10.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 1.386 5.895 9.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 0.874 7.491 9.559 1.00 0.00 H new ATOM 430 N GLU A 27 -0.338 10.898 5.427 1.00 0.00 N ATOM 431 CA GLU A 27 -0.658 12.135 6.137 1.00 0.00 C ATOM 432 C GLU A 27 -0.172 13.348 5.348 1.00 0.00 C ATOM 433 O GLU A 27 0.872 13.294 4.699 1.00 0.00 O ATOM 434 CB GLU A 27 -0.024 12.128 7.532 1.00 0.00 C ATOM 435 CG GLU A 27 -0.521 13.246 8.436 1.00 0.00 C ATOM 436 CD GLU A 27 -0.210 12.992 9.900 1.00 0.00 C ATOM 437 OE1 GLU A 27 0.987 12.942 10.255 1.00 0.00 O ATOM 438 OE2 GLU A 27 -1.164 12.841 10.692 1.00 0.00 O ATOM 0 H GLU A 27 0.384 10.999 4.713 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.741 12.199 6.242 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -0.228 11.169 8.009 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.058 12.209 7.430 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -0.065 14.187 8.129 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.598 13.358 8.311 1.00 0.00 H new ATOM 445 N MET A 28 -0.931 14.439 5.406 1.00 0.00 N ATOM 446 CA MET A 28 -0.567 15.663 4.693 1.00 0.00 C ATOM 447 C MET A 28 -0.631 16.880 5.611 1.00 0.00 C ATOM 448 O MET A 28 -1.345 16.878 6.615 1.00 0.00 O ATOM 449 CB MET A 28 -1.477 15.866 3.475 1.00 0.00 C ATOM 450 CG MET A 28 -2.962 15.915 3.806 1.00 0.00 C ATOM 451 SD MET A 28 -3.985 15.218 2.495 1.00 0.00 S ATOM 452 CE MET A 28 -5.581 15.144 3.304 1.00 0.00 C ATOM 0 H MET A 28 -1.799 14.502 5.937 1.00 0.00 H new ATOM 0 HA MET A 28 0.462 15.555 4.350 1.00 0.00 H new ATOM 0 HB2 MET A 28 -1.197 16.794 2.977 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.301 15.058 2.765 1.00 0.00 H new ATOM 0 HG2 MET A 28 -3.143 15.370 4.732 1.00 0.00 H new ATOM 0 HG3 MET A 28 -3.258 16.949 3.982 1.00 0.00 H new ATOM 0 HE1 MET A 28 -6.371 15.188 2.554 1.00 0.00 H new ATOM 0 HE2 MET A 28 -5.663 14.212 3.863 1.00 0.00 H new ATOM 0 HE3 MET A 28 -5.682 15.987 3.987 1.00 0.00 H new ATOM 462 N THR A 29 0.126 17.919 5.257 1.00 0.00 N ATOM 463 CA THR A 29 0.167 19.148 6.044 1.00 0.00 C ATOM 464 C THR A 29 -1.188 19.853 6.028 1.00 0.00 C ATOM 465 O THR A 29 -1.898 19.834 5.020 1.00 0.00 O ATOM 466 CB THR A 29 1.260 20.086 5.512 1.00 0.00 C ATOM 467 OG1 THR A 29 1.379 21.236 6.331 1.00 0.00 O ATOM 468 CG2 THR A 29 1.020 20.558 4.091 1.00 0.00 C ATOM 0 H THR A 29 0.720 17.932 4.428 1.00 0.00 H new ATOM 0 HA THR A 29 0.401 18.883 7.075 1.00 0.00 H new ATOM 0 HB THR A 29 2.173 19.491 5.527 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.082 21.819 5.976 1.00 0.00 H new ATOM 0 HG21 THR A 29 1.833 21.216 3.784 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.979 19.697 3.424 1.00 0.00 H new ATOM 0 HG23 THR A 29 0.076 21.100 4.042 1.00 0.00 H new ATOM 476 N ARG A 30 -1.539 20.478 7.151 1.00 0.00 N ATOM 477 CA ARG A 30 -2.807 21.191 7.268 1.00 0.00 C ATOM 478 C ARG A 30 -2.717 22.566 6.611 1.00 0.00 C ATOM 479 O ARG A 30 -1.656 23.193 6.601 1.00 0.00 O ATOM 480 CB ARG A 30 -3.204 21.346 8.739 1.00 0.00 C ATOM 481 CG ARG A 30 -4.668 21.704 8.945 1.00 0.00 C ATOM 482 CD ARG A 30 -5.580 20.517 8.674 1.00 0.00 C ATOM 483 NE ARG A 30 -6.969 20.800 9.038 1.00 0.00 N ATOM 484 CZ ARG A 30 -7.819 21.492 8.271 1.00 0.00 C ATOM 485 NH1 ARG A 30 -7.425 21.977 7.095 1.00 0.00 N ATOM 486 NH2 ARG A 30 -9.066 21.699 8.683 1.00 0.00 N ATOM 0 H ARG A 30 -0.962 20.504 7.992 1.00 0.00 H new ATOM 0 HA ARG A 30 -3.570 20.605 6.755 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -2.990 20.415 9.264 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -2.583 22.118 9.194 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -4.817 22.052 9.967 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -4.938 22.528 8.285 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.528 20.254 7.618 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -5.227 19.652 9.236 1.00 0.00 H new ATOM 0 HE ARG A 30 -7.310 20.448 9.932 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -6.469 21.822 6.774 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -8.079 22.504 6.516 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -9.374 21.330 9.583 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -9.715 22.226 8.099 1.00 0.00 H new ATOM 500 N THR A 31 -3.844 23.030 6.073 1.00 0.00 N ATOM 501 CA THR A 31 -3.912 24.336 5.416 1.00 0.00 C ATOM 502 C THR A 31 -2.952 24.415 4.222 1.00 0.00 C ATOM 503 O THR A 31 -2.450 25.493 3.892 1.00 0.00 O ATOM 504 CB THR A 31 -3.611 25.467 6.417 1.00 0.00 C ATOM 505 OG1 THR A 31 -3.555 24.983 7.748 1.00 0.00 O ATOM 506 CG2 THR A 31 -4.639 26.575 6.389 1.00 0.00 C ATOM 0 H THR A 31 -4.727 22.519 6.079 1.00 0.00 H new ATOM 0 HA THR A 31 -4.928 24.461 5.041 1.00 0.00 H new ATOM 0 HB THR A 31 -2.645 25.863 6.104 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.361 25.725 8.358 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.369 27.340 7.117 1.00 0.00 H new ATOM 0 HG22 THR A 31 -4.671 27.017 5.393 1.00 0.00 H new ATOM 0 HG23 THR A 31 -5.619 26.168 6.637 1.00 0.00 H new ATOM 514 N GLY A 32 -2.711 23.273 3.571 1.00 0.00 N ATOM 515 CA GLY A 32 -1.824 23.243 2.421 1.00 0.00 C ATOM 516 C GLY A 32 -2.588 23.202 1.112 1.00 0.00 C ATOM 517 O GLY A 32 -3.812 23.360 1.098 1.00 0.00 O ATOM 0 H GLY A 32 -3.116 22.371 3.822 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.180 24.123 2.437 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.174 22.371 2.488 1.00 0.00 H new ATOM 521 N LEU A 33 -1.873 22.986 0.010 1.00 0.00 N ATOM 522 CA LEU A 33 -2.505 22.926 -1.308 1.00 0.00 C ATOM 523 C LEU A 33 -3.385 21.687 -1.453 1.00 0.00 C ATOM 524 O LEU A 33 -4.409 21.723 -2.139 1.00 0.00 O ATOM 525 CB LEU A 33 -1.447 22.941 -2.412 1.00 0.00 C ATOM 526 CG LEU A 33 -1.430 24.213 -3.261 1.00 0.00 C ATOM 527 CD1 LEU A 33 -0.343 25.160 -2.781 1.00 0.00 C ATOM 528 CD2 LEU A 33 -1.235 23.868 -4.729 1.00 0.00 C ATOM 0 H LEU A 33 -0.862 22.850 0.002 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.139 23.807 -1.405 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.465 22.810 -1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -1.612 22.085 -3.067 1.00 0.00 H new ATOM 0 HG LEU A 33 -2.391 24.716 -3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -0.346 26.059 -3.397 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -0.529 25.431 -1.742 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.627 24.670 -2.859 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.225 24.784 -5.320 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -0.288 23.344 -4.857 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.052 23.229 -5.064 1.00 0.00 H new ATOM 540 N ALA A 34 -2.989 20.595 -0.802 1.00 0.00 N ATOM 541 CA ALA A 34 -3.756 19.352 -0.864 1.00 0.00 C ATOM 542 C ALA A 34 -5.027 19.450 -0.028 1.00 0.00 C ATOM 543 O ALA A 34 -6.061 18.894 -0.396 1.00 0.00 O ATOM 544 CB ALA A 34 -2.908 18.175 -0.406 1.00 0.00 C ATOM 0 H ALA A 34 -2.147 20.545 -0.229 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.045 19.188 -1.902 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.497 17.259 -0.460 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.035 18.083 -1.052 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.584 18.338 0.622 1.00 0.00 H new ATOM 550 N THR A 35 -4.944 20.158 1.096 1.00 0.00 N ATOM 551 CA THR A 35 -6.097 20.331 1.980 1.00 0.00 C ATOM 552 C THR A 35 -7.046 21.407 1.449 1.00 0.00 C ATOM 553 O THR A 35 -8.261 21.305 1.619 1.00 0.00 O ATOM 554 CB THR A 35 -5.648 20.690 3.402 1.00 0.00 C ATOM 555 OG1 THR A 35 -4.280 20.369 3.605 1.00 0.00 O ATOM 556 CG2 THR A 35 -6.451 19.991 4.479 1.00 0.00 C ATOM 0 H THR A 35 -4.093 20.621 1.417 1.00 0.00 H new ATOM 0 HA THR A 35 -6.631 19.381 2.008 1.00 0.00 H new ATOM 0 HB THR A 35 -5.812 21.764 3.487 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.081 20.378 4.564 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.081 20.290 5.460 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.501 20.268 4.387 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.349 18.912 4.366 1.00 0.00 H new ATOM 564 N LYS A 36 -6.484 22.436 0.811 1.00 0.00 N ATOM 565 CA LYS A 36 -7.282 23.533 0.261 1.00 0.00 C ATOM 566 C LYS A 36 -8.232 23.033 -0.826 1.00 0.00 C ATOM 567 O LYS A 36 -9.367 23.503 -0.930 1.00 0.00 O ATOM 568 CB LYS A 36 -6.371 24.625 -0.310 1.00 0.00 C ATOM 569 CG LYS A 36 -6.370 25.911 0.503 1.00 0.00 C ATOM 570 CD LYS A 36 -5.967 25.662 1.947 1.00 0.00 C ATOM 571 CE LYS A 36 -5.930 26.956 2.744 1.00 0.00 C ATOM 572 NZ LYS A 36 -7.210 27.207 3.468 1.00 0.00 N ATOM 0 H LYS A 36 -5.479 22.532 0.663 1.00 0.00 H new ATOM 0 HA LYS A 36 -7.876 23.951 1.074 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.352 24.242 -0.368 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -6.685 24.851 -1.329 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -5.683 26.627 0.051 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.363 26.361 0.474 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.671 24.969 2.408 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -4.986 25.187 1.976 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -5.110 26.916 3.461 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.725 27.789 2.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -7.140 28.099 3.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -7.990 27.272 2.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -7.394 26.425 4.129 1.00 0.00 H new ATOM 586 N ASP A 37 -7.764 22.081 -1.628 1.00 0.00 N ATOM 587 CA ASP A 37 -8.573 21.517 -2.705 1.00 0.00 C ATOM 588 C ASP A 37 -9.143 20.152 -2.320 1.00 0.00 C ATOM 589 O ASP A 37 -10.182 19.741 -2.841 1.00 0.00 O ATOM 590 CB ASP A 37 -7.741 21.387 -3.984 1.00 0.00 C ATOM 591 CG ASP A 37 -8.531 21.745 -5.229 1.00 0.00 C ATOM 592 OD1 ASP A 37 -9.531 21.057 -5.519 1.00 0.00 O ATOM 593 OD2 ASP A 37 -8.144 22.713 -5.918 1.00 0.00 O ATOM 0 H ASP A 37 -6.828 21.683 -1.553 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.406 22.197 -2.882 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -6.867 22.035 -3.913 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -7.373 20.365 -4.072 1.00 0.00 H new ATOM 598 N GLY A 38 -8.456 19.445 -1.420 1.00 0.00 N ATOM 599 CA GLY A 38 -8.909 18.129 -1.003 1.00 0.00 C ATOM 600 C GLY A 38 -8.833 17.117 -2.133 1.00 0.00 C ATOM 601 O GLY A 38 -9.721 16.275 -2.281 1.00 0.00 O ATOM 0 H GLY A 38 -7.595 19.762 -0.974 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.301 17.785 -0.166 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.936 18.196 -0.645 1.00 0.00 H new ATOM 605 N ASN A 39 -7.770 17.209 -2.938 1.00 0.00 N ATOM 606 CA ASN A 39 -7.581 16.303 -4.072 1.00 0.00 C ATOM 607 C ASN A 39 -7.282 14.876 -3.605 1.00 0.00 C ATOM 608 O ASN A 39 -7.873 13.920 -4.107 1.00 0.00 O ATOM 609 CB ASN A 39 -6.461 16.806 -4.997 1.00 0.00 C ATOM 610 CG ASN A 39 -5.241 17.316 -4.249 1.00 0.00 C ATOM 611 OD1 ASN A 39 -4.480 16.536 -3.676 1.00 0.00 O ATOM 612 ND2 ASN A 39 -5.046 18.631 -4.250 1.00 0.00 N ATOM 0 H ASN A 39 -7.029 17.901 -2.825 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.515 16.286 -4.634 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -6.158 15.997 -5.661 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.852 17.605 -5.626 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -4.242 19.028 -3.764 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -5.700 19.243 -4.737 1.00 0.00 H new ATOM 619 N LEU A 40 -6.364 14.740 -2.646 1.00 0.00 N ATOM 620 CA LEU A 40 -5.998 13.428 -2.123 1.00 0.00 C ATOM 621 C LEU A 40 -6.353 13.307 -0.644 1.00 0.00 C ATOM 622 O LEU A 40 -5.993 14.168 0.163 1.00 0.00 O ATOM 623 CB LEU A 40 -4.501 13.169 -2.318 1.00 0.00 C ATOM 624 CG LEU A 40 -4.003 13.234 -3.766 1.00 0.00 C ATOM 625 CD1 LEU A 40 -2.540 12.828 -3.845 1.00 0.00 C ATOM 626 CD2 LEU A 40 -4.853 12.348 -4.667 1.00 0.00 C ATOM 0 H LEU A 40 -5.864 15.520 -2.219 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.565 12.681 -2.678 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -3.944 13.897 -1.728 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.265 12.184 -1.915 1.00 0.00 H new ATOM 0 HG LEU A 40 -4.094 14.263 -4.114 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.203 12.880 -4.880 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.941 13.504 -3.234 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.425 11.809 -3.477 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.483 12.408 -5.690 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.796 11.316 -4.321 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.889 12.685 -4.635 1.00 0.00 H new ATOM 638 N HIS A 41 -7.055 12.228 -0.296 1.00 0.00 N ATOM 639 CA HIS A 41 -7.457 11.979 1.085 1.00 0.00 C ATOM 640 C HIS A 41 -6.501 10.994 1.748 1.00 0.00 C ATOM 641 O HIS A 41 -5.921 10.139 1.078 1.00 0.00 O ATOM 642 CB HIS A 41 -8.882 11.422 1.139 1.00 0.00 C ATOM 643 CG HIS A 41 -9.827 12.263 1.936 1.00 0.00 C ATOM 644 ND1 HIS A 41 -10.461 11.812 3.074 1.00 0.00 N ATOM 645 CD2 HIS A 41 -10.247 13.536 1.752 1.00 0.00 C ATOM 646 CE1 HIS A 41 -11.233 12.770 3.555 1.00 0.00 C ATOM 647 NE2 HIS A 41 -11.119 13.827 2.770 1.00 0.00 N ATOM 0 H HIS A 41 -7.357 11.511 -0.956 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.425 12.927 1.622 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.264 11.326 0.123 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -8.855 10.419 1.565 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -9.951 14.199 0.953 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -11.851 12.701 4.438 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -11.602 14.716 2.900 1.00 0.00 H new ATOM 656 N GLU A 42 -6.340 11.119 3.065 1.00 0.00 N ATOM 657 CA GLU A 42 -5.453 10.236 3.810 1.00 0.00 C ATOM 658 C GLU A 42 -5.894 8.783 3.685 1.00 0.00 C ATOM 659 O GLU A 42 -6.936 8.386 4.214 1.00 0.00 O ATOM 660 CB GLU A 42 -5.395 10.653 5.275 1.00 0.00 C ATOM 661 CG GLU A 42 -4.418 11.786 5.520 1.00 0.00 C ATOM 662 CD GLU A 42 -4.850 12.707 6.645 1.00 0.00 C ATOM 663 OE1 GLU A 42 -5.603 13.667 6.374 1.00 0.00 O ATOM 664 OE2 GLU A 42 -4.431 12.470 7.796 1.00 0.00 O ATOM 0 H GLU A 42 -6.812 11.822 3.634 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.454 10.322 3.383 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.389 10.958 5.602 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.110 9.794 5.882 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.438 11.370 5.754 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.307 12.367 4.604 1.00 0.00 H new ATOM 671 N GLY A 43 -5.087 8.001 2.978 1.00 0.00 N ATOM 672 CA GLY A 43 -5.387 6.594 2.775 1.00 0.00 C ATOM 673 C GLY A 43 -5.647 6.242 1.318 1.00 0.00 C ATOM 674 O GLY A 43 -5.632 5.064 0.956 1.00 0.00 O ATOM 0 H GLY A 43 -4.223 8.318 2.538 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.555 5.995 3.144 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -6.261 6.326 3.369 1.00 0.00 H new ATOM 678 N ASP A 44 -5.886 7.253 0.477 1.00 0.00 N ATOM 679 CA ASP A 44 -6.145 7.009 -0.942 1.00 0.00 C ATOM 680 C ASP A 44 -4.919 6.403 -1.609 1.00 0.00 C ATOM 681 O ASP A 44 -3.800 6.886 -1.428 1.00 0.00 O ATOM 682 CB ASP A 44 -6.538 8.303 -1.659 1.00 0.00 C ATOM 683 CG ASP A 44 -7.824 8.922 -1.132 1.00 0.00 C ATOM 684 OD1 ASP A 44 -8.378 8.405 -0.137 1.00 0.00 O ATOM 685 OD2 ASP A 44 -8.281 9.926 -1.718 1.00 0.00 O ATOM 0 H ASP A 44 -5.905 8.235 0.751 1.00 0.00 H new ATOM 0 HA ASP A 44 -6.976 6.307 -1.014 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -5.728 9.026 -1.558 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -6.652 8.099 -2.724 1.00 0.00 H new ATOM 690 N ILE A 45 -5.144 5.345 -2.378 1.00 0.00 N ATOM 691 CA ILE A 45 -4.066 4.657 -3.081 1.00 0.00 C ATOM 692 C ILE A 45 -3.683 5.407 -4.355 1.00 0.00 C ATOM 693 O ILE A 45 -4.467 5.495 -5.303 1.00 0.00 O ATOM 694 CB ILE A 45 -4.445 3.194 -3.424 1.00 0.00 C ATOM 695 CG1 ILE A 45 -5.834 3.124 -4.068 1.00 0.00 C ATOM 696 CG2 ILE A 45 -4.403 2.325 -2.173 1.00 0.00 C ATOM 697 CD1 ILE A 45 -6.089 1.836 -4.820 1.00 0.00 C ATOM 0 H ILE A 45 -6.068 4.942 -2.532 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.208 4.635 -2.409 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.715 2.816 -4.140 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -6.591 3.238 -3.292 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -5.950 3.964 -4.753 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.672 1.301 -2.432 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.397 2.341 -1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.110 2.711 -1.438 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.091 1.857 -5.249 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.355 1.729 -5.618 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.005 0.992 -4.135 1.00 0.00 H new ATOM 709 N ILE A 46 -2.471 5.957 -4.361 1.00 0.00 N ATOM 710 CA ILE A 46 -1.971 6.715 -5.503 1.00 0.00 C ATOM 711 C ILE A 46 -1.509 5.779 -6.622 1.00 0.00 C ATOM 712 O ILE A 46 -0.813 4.793 -6.375 1.00 0.00 O ATOM 713 CB ILE A 46 -0.801 7.642 -5.093 1.00 0.00 C ATOM 714 CG1 ILE A 46 -1.180 8.489 -3.870 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.398 8.543 -6.252 1.00 0.00 C ATOM 716 CD1 ILE A 46 0.017 9.010 -3.102 1.00 0.00 C ATOM 0 H ILE A 46 -1.815 5.891 -3.583 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.795 7.328 -5.868 1.00 0.00 H new ATOM 0 HB ILE A 46 0.050 7.014 -4.828 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.788 9.333 -4.197 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.799 7.891 -3.201 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.426 9.187 -5.943 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.083 7.930 -7.097 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.248 9.158 -6.547 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.325 9.600 -2.251 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.614 8.171 -2.745 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.625 9.635 -3.756 1.00 0.00 H new ATOM 728 N LEU A 47 -1.911 6.096 -7.852 1.00 0.00 N ATOM 729 CA LEU A 47 -1.553 5.290 -9.015 1.00 0.00 C ATOM 730 C LEU A 47 -0.263 5.787 -9.673 1.00 0.00 C ATOM 731 O LEU A 47 0.612 4.986 -10.011 1.00 0.00 O ATOM 732 CB LEU A 47 -2.697 5.298 -10.035 1.00 0.00 C ATOM 733 CG LEU A 47 -2.713 4.110 -11.002 1.00 0.00 C ATOM 734 CD1 LEU A 47 -3.632 3.009 -10.487 1.00 0.00 C ATOM 735 CD2 LEU A 47 -3.138 4.557 -12.393 1.00 0.00 C ATOM 0 H LEU A 47 -2.487 6.909 -8.068 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.381 4.270 -8.670 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.644 5.320 -9.496 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.639 6.219 -10.616 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.702 3.708 -11.066 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.629 2.175 -11.188 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.280 2.666 -9.514 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.646 3.397 -10.390 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.143 3.699 -13.065 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.138 4.988 -12.347 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.438 5.305 -12.765 1.00 0.00 H new ATOM 747 N LYS A 48 -0.147 7.106 -9.858 1.00 0.00 N ATOM 748 CA LYS A 48 1.044 7.688 -10.481 1.00 0.00 C ATOM 749 C LYS A 48 1.336 9.090 -9.942 1.00 0.00 C ATOM 750 O LYS A 48 0.421 9.824 -9.564 1.00 0.00 O ATOM 751 CB LYS A 48 0.877 7.738 -12.004 1.00 0.00 C ATOM 752 CG LYS A 48 1.688 6.680 -12.738 1.00 0.00 C ATOM 753 CD LYS A 48 1.549 6.810 -14.247 1.00 0.00 C ATOM 754 CE LYS A 48 2.567 5.945 -14.975 1.00 0.00 C ATOM 755 NZ LYS A 48 2.572 6.203 -16.442 1.00 0.00 N ATOM 0 H LYS A 48 -0.858 7.786 -9.587 1.00 0.00 H new ATOM 0 HA LYS A 48 1.891 7.049 -10.231 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.177 7.612 -12.250 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.172 8.724 -12.362 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.738 6.769 -12.460 1.00 0.00 H new ATOM 0 HG3 LYS A 48 1.359 5.689 -12.426 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.542 6.520 -14.547 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.681 7.852 -14.538 1.00 0.00 H new ATOM 0 HE2 LYS A 48 3.561 6.136 -14.570 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.345 4.893 -14.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 3.279 5.593 -16.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 1.631 5.996 -16.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 2.809 7.200 -16.618 1.00 0.00 H new ATOM 769 N ILE A 49 2.620 9.453 -9.922 1.00 0.00 N ATOM 770 CA ILE A 49 3.048 10.766 -9.442 1.00 0.00 C ATOM 771 C ILE A 49 4.130 11.343 -10.349 1.00 0.00 C ATOM 772 O ILE A 49 5.198 10.749 -10.509 1.00 0.00 O ATOM 773 CB ILE A 49 3.592 10.705 -7.997 1.00 0.00 C ATOM 774 CG1 ILE A 49 2.615 9.962 -7.085 1.00 0.00 C ATOM 775 CG2 ILE A 49 3.851 12.111 -7.464 1.00 0.00 C ATOM 776 CD1 ILE A 49 3.053 9.914 -5.638 1.00 0.00 C ATOM 0 H ILE A 49 3.383 8.853 -10.234 1.00 0.00 H new ATOM 0 HA ILE A 49 2.167 11.407 -9.456 1.00 0.00 H new ATOM 0 HB ILE A 49 4.535 10.159 -8.009 1.00 0.00 H new ATOM 0 HG12 ILE A 49 1.639 10.443 -7.144 1.00 0.00 H new ATOM 0 HG13 ILE A 49 2.492 8.943 -7.452 1.00 0.00 H new ATOM 0 HG21 ILE A 49 4.234 12.049 -6.445 1.00 0.00 H new ATOM 0 HG22 ILE A 49 4.584 12.611 -8.097 1.00 0.00 H new ATOM 0 HG23 ILE A 49 2.921 12.679 -7.468 1.00 0.00 H new ATOM 0 HD11 ILE A 49 2.312 9.372 -5.051 1.00 0.00 H new ATOM 0 HD12 ILE A 49 4.015 9.406 -5.566 1.00 0.00 H new ATOM 0 HD13 ILE A 49 3.149 10.929 -5.253 1.00 0.00 H new ATOM 788 N ASN A 50 3.847 12.504 -10.938 1.00 0.00 N ATOM 789 CA ASN A 50 4.793 13.170 -11.834 1.00 0.00 C ATOM 790 C ASN A 50 5.218 12.246 -12.983 1.00 0.00 C ATOM 791 O ASN A 50 6.370 12.272 -13.420 1.00 0.00 O ATOM 792 CB ASN A 50 6.022 13.644 -11.048 1.00 0.00 C ATOM 793 CG ASN A 50 6.644 14.895 -11.642 1.00 0.00 C ATOM 794 OD1 ASN A 50 7.832 14.918 -11.965 1.00 0.00 O ATOM 795 ND2 ASN A 50 5.843 15.947 -11.788 1.00 0.00 N ATOM 0 H ASN A 50 2.968 13.005 -10.811 1.00 0.00 H new ATOM 0 HA ASN A 50 4.294 14.036 -12.269 1.00 0.00 H new ATOM 0 HB2 ASN A 50 5.735 13.840 -10.015 1.00 0.00 H new ATOM 0 HB3 ASN A 50 6.765 12.847 -11.027 1.00 0.00 H new ATOM 0 HD21 ASN A 50 6.208 16.815 -12.181 1.00 0.00 H new ATOM 0 HD22 ASN A 50 4.864 15.886 -11.507 1.00 0.00 H new ATOM 802 N GLY A 51 4.276 11.432 -13.470 1.00 0.00 N ATOM 803 CA GLY A 51 4.570 10.516 -14.564 1.00 0.00 C ATOM 804 C GLY A 51 5.238 9.220 -14.113 1.00 0.00 C ATOM 805 O GLY A 51 5.579 8.378 -14.945 1.00 0.00 O ATOM 0 H GLY A 51 3.317 11.392 -13.126 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.643 10.275 -15.084 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.218 11.018 -15.283 1.00 0.00 H new ATOM 809 N THR A 52 5.426 9.052 -12.801 1.00 0.00 N ATOM 810 CA THR A 52 6.057 7.854 -12.262 1.00 0.00 C ATOM 811 C THR A 52 5.044 7.027 -11.475 1.00 0.00 C ATOM 812 O THR A 52 4.269 7.567 -10.685 1.00 0.00 O ATOM 813 CB THR A 52 7.247 8.243 -11.376 1.00 0.00 C ATOM 814 OG1 THR A 52 8.164 9.046 -12.102 1.00 0.00 O ATOM 815 CG2 THR A 52 8.015 7.056 -10.830 1.00 0.00 C ATOM 0 H THR A 52 5.148 9.734 -12.095 1.00 0.00 H new ATOM 0 HA THR A 52 6.423 7.244 -13.088 1.00 0.00 H new ATOM 0 HB THR A 52 6.813 8.785 -10.536 1.00 0.00 H new ATOM 0 HG1 THR A 52 8.917 9.288 -11.523 1.00 0.00 H new ATOM 0 HG21 THR A 52 8.841 7.410 -10.213 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.350 6.439 -10.226 1.00 0.00 H new ATOM 0 HG23 THR A 52 8.407 6.465 -11.657 1.00 0.00 H new ATOM 823 N VAL A 53 5.049 5.715 -11.705 1.00 0.00 N ATOM 824 CA VAL A 53 4.123 4.805 -11.028 1.00 0.00 C ATOM 825 C VAL A 53 4.270 4.893 -9.511 1.00 0.00 C ATOM 826 O VAL A 53 5.366 5.116 -8.993 1.00 0.00 O ATOM 827 CB VAL A 53 4.329 3.334 -11.459 1.00 0.00 C ATOM 828 CG1 VAL A 53 3.112 2.492 -11.095 1.00 0.00 C ATOM 829 CG2 VAL A 53 4.624 3.229 -12.951 1.00 0.00 C ATOM 0 H VAL A 53 5.686 5.256 -12.357 1.00 0.00 H new ATOM 0 HA VAL A 53 3.122 5.121 -11.321 1.00 0.00 H new ATOM 0 HB VAL A 53 5.194 2.948 -10.919 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.277 1.461 -11.407 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.956 2.525 -10.017 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.231 2.888 -11.601 1.00 0.00 H new ATOM 0 HG21 VAL A 53 4.764 2.182 -13.221 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.789 3.642 -13.517 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.531 3.788 -13.183 1.00 0.00 H new ATOM 839 N THR A 54 3.155 4.709 -8.808 1.00 0.00 N ATOM 840 CA THR A 54 3.147 4.759 -7.347 1.00 0.00 C ATOM 841 C THR A 54 2.661 3.437 -6.746 1.00 0.00 C ATOM 842 O THR A 54 2.182 3.396 -5.611 1.00 0.00 O ATOM 843 CB THR A 54 2.269 5.911 -6.853 1.00 0.00 C ATOM 844 OG1 THR A 54 2.014 6.841 -7.889 1.00 0.00 O ATOM 845 CG2 THR A 54 2.882 6.674 -5.702 1.00 0.00 C ATOM 0 H THR A 54 2.244 4.524 -9.227 1.00 0.00 H new ATOM 0 HA THR A 54 4.173 4.927 -7.018 1.00 0.00 H new ATOM 0 HB THR A 54 1.347 5.439 -6.515 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.864 7.165 -8.255 1.00 0.00 H new ATOM 0 HG21 THR A 54 2.210 7.477 -5.399 1.00 0.00 H new ATOM 0 HG22 THR A 54 3.042 5.998 -4.862 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.837 7.098 -6.014 1.00 0.00 H new ATOM 853 N GLU A 55 2.793 2.356 -7.510 1.00 0.00 N ATOM 854 CA GLU A 55 2.381 1.036 -7.058 1.00 0.00 C ATOM 855 C GLU A 55 3.590 0.120 -6.979 1.00 0.00 C ATOM 856 O GLU A 55 4.467 0.177 -7.840 1.00 0.00 O ATOM 857 CB GLU A 55 1.341 0.459 -8.003 1.00 0.00 C ATOM 858 CG GLU A 55 0.184 -0.235 -7.297 1.00 0.00 C ATOM 859 CD GLU A 55 -1.156 0.406 -7.604 1.00 0.00 C ATOM 860 OE1 GLU A 55 -1.774 0.031 -8.624 1.00 0.00 O ATOM 861 OE2 GLU A 55 -1.589 1.281 -6.824 1.00 0.00 O ATOM 0 H GLU A 55 3.185 2.372 -8.451 1.00 0.00 H new ATOM 0 HA GLU A 55 1.937 1.121 -6.066 1.00 0.00 H new ATOM 0 HB2 GLU A 55 0.945 1.261 -8.626 1.00 0.00 H new ATOM 0 HB3 GLU A 55 1.826 -0.253 -8.671 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.158 -1.283 -7.595 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.355 -0.214 -6.221 1.00 0.00 H new ATOM 868 N ASN A 56 3.643 -0.693 -5.925 1.00 0.00 N ATOM 869 CA ASN A 56 4.756 -1.616 -5.685 1.00 0.00 C ATOM 870 C ASN A 56 6.115 -0.902 -5.696 1.00 0.00 C ATOM 871 O ASN A 56 7.162 -1.551 -5.671 1.00 0.00 O ATOM 872 CB ASN A 56 4.745 -2.770 -6.692 1.00 0.00 C ATOM 873 CG ASN A 56 5.165 -2.366 -8.095 1.00 0.00 C ATOM 874 OD1 ASN A 56 6.349 -2.187 -8.378 1.00 0.00 O ATOM 875 ND2 ASN A 56 4.187 -2.228 -8.985 1.00 0.00 N ATOM 0 H ASN A 56 2.915 -0.732 -5.211 1.00 0.00 H new ATOM 0 HA ASN A 56 4.613 -2.028 -4.686 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.411 -3.556 -6.336 1.00 0.00 H new ATOM 0 HB3 ASN A 56 3.742 -3.195 -6.732 1.00 0.00 H new ATOM 0 HD21 ASN A 56 4.405 -1.964 -9.946 1.00 0.00 H new ATOM 0 HD22 ASN A 56 3.218 -2.386 -8.707 1.00 0.00 H new ATOM 882 N MET A 57 6.089 0.432 -5.724 1.00 0.00 N ATOM 883 CA MET A 57 7.305 1.232 -5.730 1.00 0.00 C ATOM 884 C MET A 57 7.843 1.413 -4.305 1.00 0.00 C ATOM 885 O MET A 57 7.108 1.253 -3.328 1.00 0.00 O ATOM 886 CB MET A 57 7.006 2.590 -6.368 1.00 0.00 C ATOM 887 CG MET A 57 8.129 3.601 -6.241 1.00 0.00 C ATOM 888 SD MET A 57 9.504 3.271 -7.361 1.00 0.00 S ATOM 889 CE MET A 57 9.205 4.497 -8.635 1.00 0.00 C ATOM 0 H MET A 57 5.229 0.980 -5.743 1.00 0.00 H new ATOM 0 HA MET A 57 8.071 0.718 -6.311 1.00 0.00 H new ATOM 0 HB2 MET A 57 6.785 2.441 -7.425 1.00 0.00 H new ATOM 0 HB3 MET A 57 6.107 3.003 -5.910 1.00 0.00 H new ATOM 0 HG2 MET A 57 7.737 4.598 -6.440 1.00 0.00 H new ATOM 0 HG3 MET A 57 8.496 3.602 -5.215 1.00 0.00 H new ATOM 0 HE1 MET A 57 9.975 4.419 -9.403 1.00 0.00 H new ATOM 0 HE2 MET A 57 8.227 4.325 -9.083 1.00 0.00 H new ATOM 0 HE3 MET A 57 9.232 5.494 -8.194 1.00 0.00 H new ATOM 899 N SER A 58 9.128 1.749 -4.196 1.00 0.00 N ATOM 900 CA SER A 58 9.767 1.953 -2.896 1.00 0.00 C ATOM 901 C SER A 58 9.302 3.260 -2.250 1.00 0.00 C ATOM 902 O SER A 58 9.182 4.288 -2.919 1.00 0.00 O ATOM 903 CB SER A 58 11.293 1.960 -3.050 1.00 0.00 C ATOM 904 OG SER A 58 11.675 2.257 -4.382 1.00 0.00 O ATOM 0 H SER A 58 9.748 1.886 -4.994 1.00 0.00 H new ATOM 0 HA SER A 58 9.475 1.128 -2.246 1.00 0.00 H new ATOM 0 HB2 SER A 58 11.726 2.696 -2.373 1.00 0.00 H new ATOM 0 HB3 SER A 58 11.694 0.988 -2.763 1.00 0.00 H new ATOM 0 HG SER A 58 12.604 2.568 -4.394 1.00 0.00 H new ATOM 910 N LEU A 59 9.045 3.210 -0.939 1.00 0.00 N ATOM 911 CA LEU A 59 8.595 4.386 -0.192 1.00 0.00 C ATOM 912 C LEU A 59 9.591 5.539 -0.328 1.00 0.00 C ATOM 913 O LEU A 59 9.202 6.677 -0.595 1.00 0.00 O ATOM 914 CB LEU A 59 8.401 4.040 1.290 1.00 0.00 C ATOM 915 CG LEU A 59 7.218 4.736 1.970 1.00 0.00 C ATOM 916 CD1 LEU A 59 6.920 4.092 3.317 1.00 0.00 C ATOM 917 CD2 LEU A 59 7.498 6.224 2.138 1.00 0.00 C ATOM 0 H LEU A 59 9.141 2.366 -0.374 1.00 0.00 H new ATOM 0 HA LEU A 59 7.640 4.702 -0.613 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.270 2.962 1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.313 4.297 1.829 1.00 0.00 H new ATOM 0 HG LEU A 59 6.340 4.621 1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 59 6.077 4.600 3.785 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.674 3.040 3.171 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.795 4.174 3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 59 6.647 6.702 2.623 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.388 6.360 2.752 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.660 6.677 1.160 1.00 0.00 H new ATOM 929 N THR A 60 10.878 5.233 -0.142 1.00 0.00 N ATOM 930 CA THR A 60 11.934 6.241 -0.244 1.00 0.00 C ATOM 931 C THR A 60 11.930 6.908 -1.619 1.00 0.00 C ATOM 932 O THR A 60 12.103 8.123 -1.725 1.00 0.00 O ATOM 933 CB THR A 60 13.309 5.618 0.029 1.00 0.00 C ATOM 934 OG1 THR A 60 13.566 4.543 -0.861 1.00 0.00 O ATOM 935 CG2 THR A 60 13.465 5.098 1.443 1.00 0.00 C ATOM 0 H THR A 60 11.213 4.295 0.080 1.00 0.00 H new ATOM 0 HA THR A 60 11.735 7.002 0.510 1.00 0.00 H new ATOM 0 HB THR A 60 14.023 6.428 -0.121 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.449 4.163 -0.669 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.460 4.671 1.566 1.00 0.00 H new ATOM 0 HG22 THR A 60 13.332 5.918 2.149 1.00 0.00 H new ATOM 0 HG23 THR A 60 12.715 4.330 1.633 1.00 0.00 H new ATOM 943 N ASP A 61 11.731 6.107 -2.665 1.00 0.00 N ATOM 944 CA ASP A 61 11.700 6.623 -4.031 1.00 0.00 C ATOM 945 C ASP A 61 10.568 7.630 -4.210 1.00 0.00 C ATOM 946 O ASP A 61 10.775 8.717 -4.750 1.00 0.00 O ATOM 947 CB ASP A 61 11.545 5.478 -5.033 1.00 0.00 C ATOM 948 CG ASP A 61 12.421 5.661 -6.256 1.00 0.00 C ATOM 949 OD1 ASP A 61 13.625 5.337 -6.176 1.00 0.00 O ATOM 950 OD2 ASP A 61 11.905 6.132 -7.290 1.00 0.00 O ATOM 0 H ASP A 61 11.589 5.100 -2.592 1.00 0.00 H new ATOM 0 HA ASP A 61 12.646 7.131 -4.218 1.00 0.00 H new ATOM 0 HB2 ASP A 61 11.797 4.536 -4.546 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.502 5.408 -5.343 1.00 0.00 H new ATOM 955 N ALA A 62 9.372 7.264 -3.746 1.00 0.00 N ATOM 956 CA ALA A 62 8.208 8.142 -3.851 1.00 0.00 C ATOM 957 C ALA A 62 8.451 9.460 -3.124 1.00 0.00 C ATOM 958 O ALA A 62 8.086 10.528 -3.622 1.00 0.00 O ATOM 959 CB ALA A 62 6.968 7.448 -3.305 1.00 0.00 C ATOM 0 H ALA A 62 9.185 6.368 -3.295 1.00 0.00 H new ATOM 0 HA ALA A 62 8.044 8.365 -4.905 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.110 8.115 -3.390 1.00 0.00 H new ATOM 0 HB2 ALA A 62 6.779 6.539 -3.876 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.126 7.192 -2.257 1.00 0.00 H new ATOM 965 N ARG A 63 9.080 9.381 -1.952 1.00 0.00 N ATOM 966 CA ARG A 63 9.385 10.572 -1.165 1.00 0.00 C ATOM 967 C ARG A 63 10.385 11.464 -1.900 1.00 0.00 C ATOM 968 O ARG A 63 10.253 12.689 -1.901 1.00 0.00 O ATOM 969 CB ARG A 63 9.944 10.179 0.205 1.00 0.00 C ATOM 970 CG ARG A 63 8.888 10.103 1.296 1.00 0.00 C ATOM 971 CD ARG A 63 9.474 9.605 2.609 1.00 0.00 C ATOM 972 NE ARG A 63 9.186 10.514 3.716 1.00 0.00 N ATOM 973 CZ ARG A 63 9.861 11.643 3.956 1.00 0.00 C ATOM 974 NH1 ARG A 63 10.868 12.008 3.165 1.00 0.00 N ATOM 975 NH2 ARG A 63 9.524 12.409 4.986 1.00 0.00 N ATOM 0 H ARG A 63 9.387 8.506 -1.528 1.00 0.00 H new ATOM 0 HA ARG A 63 8.460 11.130 -1.022 1.00 0.00 H new ATOM 0 HB2 ARG A 63 10.438 9.211 0.122 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.705 10.902 0.498 1.00 0.00 H new ATOM 0 HG2 ARG A 63 8.446 11.088 1.445 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.085 9.438 0.980 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.070 8.618 2.835 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.553 9.491 2.505 1.00 0.00 H new ATOM 0 HE ARG A 63 8.421 10.272 4.346 1.00 0.00 H new ATOM 0 HH11 ARG A 63 11.129 11.425 2.370 1.00 0.00 H new ATOM 0 HH12 ARG A 63 11.378 12.871 3.354 1.00 0.00 H new ATOM 0 HH21 ARG A 63 8.751 12.136 5.593 1.00 0.00 H new ATOM 0 HH22 ARG A 63 10.038 13.271 5.171 1.00 0.00 H new ATOM 989 N LYS A 64 11.381 10.840 -2.532 1.00 0.00 N ATOM 990 CA LYS A 64 12.400 11.575 -3.279 1.00 0.00 C ATOM 991 C LYS A 64 11.786 12.285 -4.485 1.00 0.00 C ATOM 992 O LYS A 64 12.159 13.414 -4.807 1.00 0.00 O ATOM 993 CB LYS A 64 13.511 10.626 -3.741 1.00 0.00 C ATOM 994 CG LYS A 64 14.893 11.261 -3.753 1.00 0.00 C ATOM 995 CD LYS A 64 15.976 10.248 -3.410 1.00 0.00 C ATOM 996 CE LYS A 64 17.317 10.921 -3.150 1.00 0.00 C ATOM 997 NZ LYS A 64 18.165 10.972 -4.374 1.00 0.00 N ATOM 0 H LYS A 64 11.502 9.827 -2.541 1.00 0.00 H new ATOM 0 HA LYS A 64 12.828 12.327 -2.616 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.527 9.754 -3.087 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.277 10.268 -4.743 1.00 0.00 H new ATOM 0 HG2 LYS A 64 15.090 11.687 -4.737 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.923 12.083 -3.038 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.677 9.681 -2.529 1.00 0.00 H new ATOM 0 HD3 LYS A 64 16.079 9.535 -4.228 1.00 0.00 H new ATOM 0 HE2 LYS A 64 17.149 11.934 -2.784 1.00 0.00 H new ATOM 0 HE3 LYS A 64 17.847 10.382 -2.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 19.068 11.438 -4.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 18.348 10.005 -4.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 17.672 11.509 -5.116 1.00 0.00 H new ATOM 1011 N LEU A 65 10.836 11.618 -5.145 1.00 0.00 N ATOM 1012 CA LEU A 65 10.163 12.187 -6.311 1.00 0.00 C ATOM 1013 C LEU A 65 9.444 13.486 -5.947 1.00 0.00 C ATOM 1014 O LEU A 65 9.523 14.473 -6.681 1.00 0.00 O ATOM 1015 CB LEU A 65 9.170 11.179 -6.898 1.00 0.00 C ATOM 1016 CG LEU A 65 8.385 11.668 -8.119 1.00 0.00 C ATOM 1017 CD1 LEU A 65 8.139 10.521 -9.088 1.00 0.00 C ATOM 1018 CD2 LEU A 65 7.067 12.298 -7.690 1.00 0.00 C ATOM 0 H LEU A 65 10.517 10.683 -4.890 1.00 0.00 H new ATOM 0 HA LEU A 65 10.920 12.414 -7.062 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.715 10.276 -7.175 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.461 10.897 -6.120 1.00 0.00 H new ATOM 0 HG LEU A 65 8.978 12.428 -8.628 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.580 10.886 -9.950 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.094 10.115 -9.421 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.566 9.739 -8.589 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.523 12.639 -8.571 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.468 11.560 -7.157 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.265 13.146 -7.035 1.00 0.00 H new ATOM 1030 N ILE A 66 8.750 13.483 -4.808 1.00 0.00 N ATOM 1031 CA ILE A 66 8.031 14.672 -4.349 1.00 0.00 C ATOM 1032 C ILE A 66 9.008 15.774 -3.943 1.00 0.00 C ATOM 1033 O ILE A 66 8.754 16.956 -4.179 1.00 0.00 O ATOM 1034 CB ILE A 66 7.096 14.357 -3.159 1.00 0.00 C ATOM 1035 CG1 ILE A 66 6.159 13.198 -3.507 1.00 0.00 C ATOM 1036 CG2 ILE A 66 6.292 15.594 -2.772 1.00 0.00 C ATOM 1037 CD1 ILE A 66 5.297 12.747 -2.348 1.00 0.00 C ATOM 0 H ILE A 66 8.671 12.676 -4.190 1.00 0.00 H new ATOM 0 HA ILE A 66 7.421 15.014 -5.186 1.00 0.00 H new ATOM 0 HB ILE A 66 7.709 14.062 -2.307 1.00 0.00 H new ATOM 0 HG12 ILE A 66 5.514 13.498 -4.333 1.00 0.00 H new ATOM 0 HG13 ILE A 66 6.753 12.354 -3.857 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.639 15.355 -1.933 1.00 0.00 H new ATOM 0 HG22 ILE A 66 6.973 16.396 -2.485 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.689 15.916 -3.621 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.659 11.923 -2.668 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.934 12.415 -1.528 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.676 13.577 -2.012 1.00 0.00 H new ATOM 1049 N GLU A 67 10.127 15.377 -3.335 1.00 0.00 N ATOM 1050 CA GLU A 67 11.147 16.328 -2.900 1.00 0.00 C ATOM 1051 C GLU A 67 11.792 17.021 -4.098 1.00 0.00 C ATOM 1052 O GLU A 67 11.900 18.248 -4.131 1.00 0.00 O ATOM 1053 CB GLU A 67 12.219 15.620 -2.070 1.00 0.00 C ATOM 1054 CG GLU A 67 11.891 15.530 -0.587 1.00 0.00 C ATOM 1055 CD GLU A 67 12.838 14.619 0.173 1.00 0.00 C ATOM 1056 OE1 GLU A 67 14.065 14.711 -0.052 1.00 0.00 O ATOM 1057 OE2 GLU A 67 12.354 13.812 0.994 1.00 0.00 O ATOM 0 H GLU A 67 10.349 14.402 -3.133 1.00 0.00 H new ATOM 0 HA GLU A 67 10.661 17.083 -2.283 1.00 0.00 H new ATOM 0 HB2 GLU A 67 12.362 14.613 -2.462 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.165 16.147 -2.191 1.00 0.00 H new ATOM 0 HG2 GLU A 67 11.927 16.528 -0.151 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.870 15.166 -0.467 1.00 0.00 H new ATOM 1064 N LYS A 68 12.210 16.225 -5.083 1.00 0.00 N ATOM 1065 CA LYS A 68 12.840 16.762 -6.291 1.00 0.00 C ATOM 1066 C LYS A 68 11.864 17.633 -7.086 1.00 0.00 C ATOM 1067 O LYS A 68 12.284 18.499 -7.856 1.00 0.00 O ATOM 1068 CB LYS A 68 13.362 15.627 -7.178 1.00 0.00 C ATOM 1069 CG LYS A 68 12.267 14.722 -7.724 1.00 0.00 C ATOM 1070 CD LYS A 68 12.826 13.675 -8.672 1.00 0.00 C ATOM 1071 CE LYS A 68 11.836 13.339 -9.778 1.00 0.00 C ATOM 1072 NZ LYS A 68 12.020 11.952 -10.288 1.00 0.00 N ATOM 0 H LYS A 68 12.124 15.209 -5.069 1.00 0.00 H new ATOM 0 HA LYS A 68 13.678 17.383 -5.976 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.916 16.056 -8.013 1.00 0.00 H new ATOM 0 HB3 LYS A 68 14.066 15.024 -6.604 1.00 0.00 H new ATOM 0 HG2 LYS A 68 11.756 14.229 -6.897 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.523 15.324 -8.245 1.00 0.00 H new ATOM 0 HD2 LYS A 68 13.754 14.039 -9.112 1.00 0.00 H new ATOM 0 HD3 LYS A 68 13.071 12.771 -8.114 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.819 13.455 -9.402 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.956 14.046 -10.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.326 11.764 -11.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.982 11.847 -10.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 11.881 11.275 -9.511 1.00 0.00 H new ATOM 1086 N SER A 69 10.562 17.403 -6.894 1.00 0.00 N ATOM 1087 CA SER A 69 9.534 18.173 -7.589 1.00 0.00 C ATOM 1088 C SER A 69 9.301 19.509 -6.885 1.00 0.00 C ATOM 1089 O SER A 69 8.235 19.751 -6.315 1.00 0.00 O ATOM 1090 CB SER A 69 8.228 17.375 -7.663 1.00 0.00 C ATOM 1091 OG SER A 69 8.200 16.544 -8.810 1.00 0.00 O ATOM 0 H SER A 69 10.198 16.689 -6.263 1.00 0.00 H new ATOM 0 HA SER A 69 9.878 18.371 -8.604 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.120 16.765 -6.766 1.00 0.00 H new ATOM 0 HB3 SER A 69 7.381 18.060 -7.686 1.00 0.00 H new ATOM 0 HG SER A 69 7.357 16.045 -8.832 1.00 0.00 H new ATOM 1097 N ARG A 70 10.313 20.377 -6.927 1.00 0.00 N ATOM 1098 CA ARG A 70 10.230 21.690 -6.291 1.00 0.00 C ATOM 1099 C ARG A 70 9.538 22.701 -7.208 1.00 0.00 C ATOM 1100 O ARG A 70 10.147 23.683 -7.645 1.00 0.00 O ATOM 1101 CB ARG A 70 11.633 22.182 -5.900 1.00 0.00 C ATOM 1102 CG ARG A 70 12.629 22.199 -7.053 1.00 0.00 C ATOM 1103 CD ARG A 70 13.726 21.159 -6.865 1.00 0.00 C ATOM 1104 NE ARG A 70 15.062 21.730 -7.032 1.00 0.00 N ATOM 1105 CZ ARG A 70 15.663 22.504 -6.124 1.00 0.00 C ATOM 1106 NH1 ARG A 70 15.047 22.814 -4.985 1.00 0.00 N ATOM 1107 NH2 ARG A 70 16.885 22.973 -6.357 1.00 0.00 N ATOM 0 H ARG A 70 11.200 20.193 -7.396 1.00 0.00 H new ATOM 0 HA ARG A 70 9.630 21.595 -5.386 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.552 23.188 -5.489 1.00 0.00 H new ATOM 0 HB3 ARG A 70 12.022 21.544 -5.107 1.00 0.00 H new ATOM 0 HG2 ARG A 70 12.105 22.010 -7.990 1.00 0.00 H new ATOM 0 HG3 ARG A 70 13.077 23.190 -7.133 1.00 0.00 H new ATOM 0 HD2 ARG A 70 13.642 20.720 -5.871 1.00 0.00 H new ATOM 0 HD3 ARG A 70 13.585 20.351 -7.583 1.00 0.00 H new ATOM 0 HE ARG A 70 15.566 21.525 -7.895 1.00 0.00 H new ATOM 0 HH11 ARG A 70 14.109 22.460 -4.800 1.00 0.00 H new ATOM 0 HH12 ARG A 70 15.514 23.406 -4.297 1.00 0.00 H new ATOM 0 HH21 ARG A 70 17.362 22.742 -7.228 1.00 0.00 H new ATOM 0 HH22 ARG A 70 17.345 23.564 -5.665 1.00 0.00 H new ATOM 1121 N GLY A 71 8.260 22.453 -7.495 1.00 0.00 N ATOM 1122 CA GLY A 71 7.499 23.344 -8.353 1.00 0.00 C ATOM 1123 C GLY A 71 6.086 22.855 -8.592 1.00 0.00 C ATOM 1124 O GLY A 71 5.133 23.371 -8.011 1.00 0.00 O ATOM 0 H GLY A 71 7.739 21.648 -7.147 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.465 24.336 -7.902 1.00 0.00 H new ATOM 0 HA3 GLY A 71 8.011 23.446 -9.310 1.00 0.00 H new ATOM 1128 N LYS A 72 5.963 21.855 -9.452 1.00 0.00 N ATOM 1129 CA LYS A 72 4.666 21.272 -9.783 1.00 0.00 C ATOM 1130 C LYS A 72 4.750 19.748 -9.800 1.00 0.00 C ATOM 1131 O LYS A 72 5.633 19.175 -10.441 1.00 0.00 O ATOM 1132 CB LYS A 72 4.183 21.789 -11.140 1.00 0.00 C ATOM 1133 CG LYS A 72 2.687 22.064 -11.194 1.00 0.00 C ATOM 1134 CD LYS A 72 2.395 23.486 -11.651 1.00 0.00 C ATOM 1135 CE LYS A 72 2.575 23.644 -13.154 1.00 0.00 C ATOM 1136 NZ LYS A 72 3.507 24.758 -13.492 1.00 0.00 N ATOM 0 H LYS A 72 6.751 21.426 -9.938 1.00 0.00 H new ATOM 0 HA LYS A 72 3.950 21.570 -9.017 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.721 22.706 -11.382 1.00 0.00 H new ATOM 0 HB3 LYS A 72 4.437 21.059 -11.908 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.211 21.358 -11.874 1.00 0.00 H new ATOM 0 HG3 LYS A 72 2.251 21.901 -10.209 1.00 0.00 H new ATOM 0 HD2 LYS A 72 1.375 23.754 -11.377 1.00 0.00 H new ATOM 0 HD3 LYS A 72 3.057 24.178 -11.131 1.00 0.00 H new ATOM 0 HE2 LYS A 72 2.956 22.713 -13.573 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.606 23.829 -13.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 3.601 24.831 -14.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 3.131 25.651 -13.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 4.440 24.570 -13.072 1.00 0.00 H new ATOM 1150 N LEU A 73 3.824 19.100 -9.093 1.00 0.00 N ATOM 1151 CA LEU A 73 3.799 17.643 -9.032 1.00 0.00 C ATOM 1152 C LEU A 73 2.400 17.102 -9.345 1.00 0.00 C ATOM 1153 O LEU A 73 1.393 17.635 -8.874 1.00 0.00 O ATOM 1154 CB LEU A 73 4.281 17.156 -7.654 1.00 0.00 C ATOM 1155 CG LEU A 73 3.187 16.890 -6.614 1.00 0.00 C ATOM 1156 CD1 LEU A 73 2.782 15.427 -6.631 1.00 0.00 C ATOM 1157 CD2 LEU A 73 3.660 17.291 -5.225 1.00 0.00 C ATOM 0 H LEU A 73 3.087 19.560 -8.559 1.00 0.00 H new ATOM 0 HA LEU A 73 4.480 17.258 -9.791 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.852 16.238 -7.795 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.967 17.899 -7.248 1.00 0.00 H new ATOM 0 HG LEU A 73 2.317 17.494 -6.870 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.004 15.256 -5.886 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.402 15.166 -7.619 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.648 14.807 -6.400 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.870 17.095 -4.501 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.546 16.713 -4.961 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.904 18.353 -5.216 1.00 0.00 H new ATOM 1169 N GLN A 74 2.349 16.042 -10.153 1.00 0.00 N ATOM 1170 CA GLN A 74 1.088 15.424 -10.543 1.00 0.00 C ATOM 1171 C GLN A 74 0.796 14.197 -9.680 1.00 0.00 C ATOM 1172 O GLN A 74 1.710 13.453 -9.325 1.00 0.00 O ATOM 1173 CB GLN A 74 1.134 15.016 -12.019 1.00 0.00 C ATOM 1174 CG GLN A 74 1.825 16.031 -12.921 1.00 0.00 C ATOM 1175 CD GLN A 74 1.608 15.750 -14.398 1.00 0.00 C ATOM 1176 OE1 GLN A 74 0.558 15.249 -14.800 1.00 0.00 O ATOM 1177 NE2 GLN A 74 2.604 16.074 -15.218 1.00 0.00 N ATOM 0 H GLN A 74 3.174 15.594 -10.551 1.00 0.00 H new ATOM 0 HA GLN A 74 0.292 16.153 -10.395 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.649 14.059 -12.105 1.00 0.00 H new ATOM 0 HB3 GLN A 74 0.115 14.863 -12.375 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.455 17.029 -12.688 1.00 0.00 H new ATOM 0 HG3 GLN A 74 2.894 16.030 -12.709 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.458 16.488 -14.844 1.00 0.00 H new ATOM 0 HE22 GLN A 74 2.513 15.909 -16.220 1.00 0.00 H new ATOM 1186 N LEU A 75 -0.478 13.986 -9.348 1.00 0.00 N ATOM 1187 CA LEU A 75 -0.883 12.840 -8.531 1.00 0.00 C ATOM 1188 C LEU A 75 -2.130 12.174 -9.102 1.00 0.00 C ATOM 1189 O LEU A 75 -3.132 12.835 -9.365 1.00 0.00 O ATOM 1190 CB LEU A 75 -1.148 13.269 -7.086 1.00 0.00 C ATOM 1191 CG LEU A 75 -0.072 14.157 -6.457 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -0.511 15.615 -6.463 1.00 0.00 C ATOM 1193 CD2 LEU A 75 0.239 13.698 -5.039 1.00 0.00 C ATOM 0 H LEU A 75 -1.247 14.593 -9.632 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.063 12.122 -8.545 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.099 13.800 -7.051 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.260 12.374 -6.474 1.00 0.00 H new ATOM 0 HG LEU A 75 0.836 14.070 -7.053 1.00 0.00 H new ATOM 0 HD11 LEU A 75 0.267 16.231 -6.012 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -0.681 15.940 -7.490 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.433 15.720 -5.892 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.006 14.341 -4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.665 13.754 -4.432 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.598 12.669 -5.060 1.00 0.00 H new ATOM 1205 N VAL A 76 -2.058 10.861 -9.283 1.00 0.00 N ATOM 1206 CA VAL A 76 -3.177 10.087 -9.816 1.00 0.00 C ATOM 1207 C VAL A 76 -3.673 9.075 -8.785 1.00 0.00 C ATOM 1208 O VAL A 76 -2.879 8.512 -8.032 1.00 0.00 O ATOM 1209 CB VAL A 76 -2.780 9.339 -11.108 1.00 0.00 C ATOM 1210 CG1 VAL A 76 -3.997 8.697 -11.764 1.00 0.00 C ATOM 1211 CG2 VAL A 76 -2.073 10.274 -12.079 1.00 0.00 C ATOM 0 H VAL A 76 -1.231 10.305 -9.067 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.975 10.792 -10.048 1.00 0.00 H new ATOM 0 HB VAL A 76 -2.086 8.544 -10.836 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.689 8.177 -12.671 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.449 7.985 -11.074 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.724 9.469 -12.017 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.803 9.725 -12.981 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.738 11.097 -12.340 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.171 10.670 -11.612 1.00 0.00 H new ATOM 1221 N VAL A 77 -4.985 8.847 -8.755 1.00 0.00 N ATOM 1222 CA VAL A 77 -5.580 7.896 -7.812 1.00 0.00 C ATOM 1223 C VAL A 77 -6.720 7.104 -8.455 1.00 0.00 C ATOM 1224 O VAL A 77 -7.196 7.445 -9.540 1.00 0.00 O ATOM 1225 CB VAL A 77 -6.116 8.602 -6.546 1.00 0.00 C ATOM 1226 CG1 VAL A 77 -4.970 9.068 -5.660 1.00 0.00 C ATOM 1227 CG2 VAL A 77 -7.024 9.767 -6.916 1.00 0.00 C ATOM 0 H VAL A 77 -5.657 9.306 -9.371 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.781 7.211 -7.527 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.707 7.880 -5.982 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.372 9.562 -4.775 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.372 8.209 -5.356 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -4.344 9.768 -6.213 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.388 10.247 -6.008 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.465 10.490 -7.509 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -7.870 9.399 -7.496 1.00 0.00 H new ATOM 1237 N LEU A 78 -7.156 6.044 -7.771 1.00 0.00 N ATOM 1238 CA LEU A 78 -8.241 5.202 -8.269 1.00 0.00 C ATOM 1239 C LEU A 78 -9.596 5.705 -7.769 1.00 0.00 C ATOM 1240 O LEU A 78 -9.819 5.825 -6.563 1.00 0.00 O ATOM 1241 CB LEU A 78 -8.030 3.745 -7.842 1.00 0.00 C ATOM 1242 CG LEU A 78 -7.390 2.850 -8.906 1.00 0.00 C ATOM 1243 CD1 LEU A 78 -6.505 1.796 -8.258 1.00 0.00 C ATOM 1244 CD2 LEU A 78 -8.460 2.193 -9.769 1.00 0.00 C ATOM 0 H LEU A 78 -6.774 5.750 -6.872 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.235 5.254 -9.358 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.404 3.730 -6.950 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.994 3.320 -7.562 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.767 3.474 -9.547 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.059 1.170 -9.031 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.716 2.285 -7.687 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.105 1.177 -7.591 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -7.985 1.561 -10.519 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.111 1.584 -9.141 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.051 2.963 -10.265 1.00 0.00 H new ATOM 1358 N ILE B 85 -8.427 8.939 -12.057 1.00 0.00 N ATOM 1359 CA ILE B 85 -8.415 10.400 -12.018 1.00 0.00 C ATOM 1360 C ILE B 85 -7.183 10.918 -11.278 1.00 0.00 C ATOM 1361 O ILE B 85 -6.685 10.268 -10.358 1.00 0.00 O ATOM 1362 CB ILE B 85 -9.685 10.976 -11.348 1.00 0.00 C ATOM 1363 CG1 ILE B 85 -9.860 10.422 -9.929 1.00 0.00 C ATOM 1364 CG2 ILE B 85 -10.916 10.676 -12.194 1.00 0.00 C ATOM 1365 CD1 ILE B 85 -9.326 11.342 -8.852 1.00 0.00 C ATOM 0 HA ILE B 85 -8.389 10.735 -13.055 1.00 0.00 H new ATOM 0 HB ILE B 85 -9.567 12.057 -11.275 1.00 0.00 H new ATOM 0 HG12 ILE B 85 -10.919 10.239 -9.747 1.00 0.00 H new ATOM 0 HG13 ILE B 85 -9.353 9.460 -9.858 1.00 0.00 H new ATOM 0 HG21 ILE B 85 -11.801 11.088 -11.708 1.00 0.00 H new ATOM 0 HG22 ILE B 85 -10.799 11.128 -13.179 1.00 0.00 H new ATOM 0 HG23 ILE B 85 -11.030 9.597 -12.301 1.00 0.00 H new ATOM 0 HD11 ILE B 85 -9.483 10.887 -7.874 1.00 0.00 H new ATOM 0 HD12 ILE B 85 -8.260 11.506 -9.009 1.00 0.00 H new ATOM 0 HD13 ILE B 85 -9.850 12.297 -8.896 1.00 0.00 H new ATOM 1377 N GLY B 86 -6.696 12.089 -11.690 1.00 0.00 N ATOM 1378 CA GLY B 86 -5.524 12.669 -11.058 1.00 0.00 C ATOM 1379 C GLY B 86 -5.650 14.167 -10.839 1.00 0.00 C ATOM 1380 O GLY B 86 -6.458 14.832 -11.493 1.00 0.00 O ATOM 0 H GLY B 86 -7.093 12.644 -12.449 1.00 0.00 H new ATOM 0 HA2 GLY B 86 -5.355 12.180 -10.099 1.00 0.00 H new ATOM 0 HA3 GLY B 86 -4.648 12.470 -11.676 1.00 0.00 H new ATOM 1384 N VAL B 87 -4.847 14.698 -9.919 1.00 0.00 N ATOM 1385 CA VAL B 87 -4.862 16.122 -9.609 1.00 0.00 C ATOM 1386 C VAL B 87 -3.449 16.704 -9.630 1.00 0.00 C ATOM 1387 O VAL B 87 -2.516 16.110 -9.086 1.00 0.00 O ATOM 1388 CB VAL B 87 -5.500 16.398 -8.228 1.00 0.00 C ATOM 1389 CG1 VAL B 87 -5.795 17.881 -8.058 1.00 0.00 C ATOM 1390 CG2 VAL B 87 -6.769 15.573 -8.042 1.00 0.00 C ATOM 0 H VAL B 87 -4.175 14.158 -9.374 1.00 0.00 H new ATOM 0 HA VAL B 87 -5.465 16.604 -10.379 1.00 0.00 H new ATOM 0 HB VAL B 87 -4.786 16.101 -7.460 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -6.244 18.053 -7.080 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -4.867 18.448 -8.137 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -6.486 18.206 -8.836 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -7.200 15.784 -7.063 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -7.488 15.832 -8.819 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -6.527 14.512 -8.111 1.00 0.00 H new ATOM 1400 N LEU B 88 -3.301 17.869 -10.260 1.00 0.00 N ATOM 1401 CA LEU B 88 -2.003 18.535 -10.350 1.00 0.00 C ATOM 1402 C LEU B 88 -1.849 19.574 -9.242 1.00 0.00 C ATOM 1403 O LEU B 88 -2.563 20.578 -9.217 1.00 0.00 O ATOM 1404 CB LEU B 88 -1.840 19.202 -11.721 1.00 0.00 C ATOM 1405 CG LEU B 88 -0.698 18.652 -12.578 1.00 0.00 C ATOM 1406 CD1 LEU B 88 -1.168 17.454 -13.391 1.00 0.00 C ATOM 1407 CD2 LEU B 88 -0.147 19.737 -13.493 1.00 0.00 C ATOM 0 H LEU B 88 -4.064 18.370 -10.715 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.225 17.781 -10.228 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.773 19.094 -12.274 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -1.680 20.270 -11.572 1.00 0.00 H new ATOM 0 HG LEU B 88 0.102 18.323 -11.915 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -0.342 17.077 -13.994 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -1.513 16.670 -12.717 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -1.986 17.756 -14.045 1.00 0.00 H new ATOM 0 HD21 LEU B 88 0.664 19.328 -14.095 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -0.940 20.097 -14.149 1.00 0.00 H new ATOM 0 HD23 LEU B 88 0.229 20.564 -12.891 1.00 0.00 H new ATOM 1419 N LEU B 89 -0.910 19.325 -8.331 1.00 0.00 N ATOM 1420 CA LEU B 89 -0.651 20.236 -7.221 1.00 0.00 C ATOM 1421 C LEU B 89 0.571 21.102 -7.510 1.00 0.00 C ATOM 1422 O LEU B 89 1.580 20.610 -8.018 1.00 0.00 O ATOM 1423 CB LEU B 89 -0.435 19.448 -5.924 1.00 0.00 C ATOM 1424 CG LEU B 89 -1.712 19.075 -5.166 1.00 0.00 C ATOM 1425 CD1 LEU B 89 -2.553 18.104 -5.982 1.00 0.00 C ATOM 1426 CD2 LEU B 89 -1.373 18.479 -3.807 1.00 0.00 C ATOM 0 H LEU B 89 -0.315 18.497 -8.341 1.00 0.00 H new ATOM 0 HA LEU B 89 -1.519 20.884 -7.103 1.00 0.00 H new ATOM 0 HB2 LEU B 89 0.108 18.533 -6.160 1.00 0.00 H new ATOM 0 HB3 LEU B 89 0.202 20.035 -5.263 1.00 0.00 H new ATOM 0 HG LEU B 89 -2.294 19.983 -5.006 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -3.456 17.850 -5.427 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -2.827 18.568 -6.930 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -1.979 17.198 -6.174 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -2.293 18.220 -3.283 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -0.769 17.582 -3.944 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -0.814 19.207 -3.220 1.00 0.00 H new ATOM 1438 N MET B 90 0.482 22.391 -7.184 1.00 0.00 N ATOM 1439 CA MET B 90 1.588 23.320 -7.409 1.00 0.00 C ATOM 1440 C MET B 90 2.218 23.765 -6.096 1.00 0.00 C ATOM 1441 O MET B 90 1.697 23.499 -5.012 1.00 0.00 O ATOM 1442 CB MET B 90 1.116 24.545 -8.192 1.00 0.00 C ATOM 1443 CG MET B 90 2.201 25.216 -9.019 1.00 0.00 C ATOM 1444 SD MET B 90 2.649 26.846 -8.393 1.00 0.00 S ATOM 1445 CE MET B 90 3.170 27.658 -9.902 1.00 0.00 C ATOM 0 H MET B 90 -0.345 22.815 -6.763 1.00 0.00 H new ATOM 0 HA MET B 90 2.342 22.790 -7.992 1.00 0.00 H new ATOM 0 HB2 MET B 90 0.303 24.247 -8.854 1.00 0.00 H new ATOM 0 HB3 MET B 90 0.707 25.273 -7.492 1.00 0.00 H new ATOM 0 HG2 MET B 90 3.087 24.581 -9.032 1.00 0.00 H new ATOM 0 HG3 MET B 90 1.860 25.309 -10.050 1.00 0.00 H new ATOM 0 HE1 MET B 90 3.478 28.679 -9.678 1.00 0.00 H new ATOM 0 HE2 MET B 90 4.008 27.113 -10.338 1.00 0.00 H new ATOM 0 HE3 MET B 90 2.342 27.676 -10.610 1.00 0.00 H new ATOM 1455 N LYS B 91 3.343 24.445 -6.218 1.00 0.00 N ATOM 1456 CA LYS B 91 4.085 24.948 -5.058 1.00 0.00 C ATOM 1457 C LYS B 91 3.581 26.327 -4.629 1.00 0.00 C ATOM 1458 O LYS B 91 3.194 27.142 -5.466 1.00 0.00 O ATOM 1459 CB LYS B 91 5.583 25.013 -5.375 1.00 0.00 C ATOM 1460 CG LYS B 91 6.471 25.019 -4.141 1.00 0.00 C ATOM 1461 CD LYS B 91 7.941 25.164 -4.509 1.00 0.00 C ATOM 1462 CE LYS B 91 8.824 25.252 -3.271 1.00 0.00 C ATOM 1463 NZ LYS B 91 9.059 26.663 -2.846 1.00 0.00 N ATOM 0 H LYS B 91 3.773 24.668 -7.116 1.00 0.00 H new ATOM 0 HA LYS B 91 3.922 24.256 -4.232 1.00 0.00 H new ATOM 0 HB2 LYS B 91 5.850 24.160 -5.999 1.00 0.00 H new ATOM 0 HB3 LYS B 91 5.783 25.911 -5.959 1.00 0.00 H new ATOM 0 HG2 LYS B 91 6.177 25.838 -3.485 1.00 0.00 H new ATOM 0 HG3 LYS B 91 6.325 24.095 -3.582 1.00 0.00 H new ATOM 0 HD2 LYS B 91 8.250 24.314 -5.117 1.00 0.00 H new ATOM 0 HD3 LYS B 91 8.078 26.058 -5.118 1.00 0.00 H new ATOM 0 HE2 LYS B 91 8.358 24.701 -2.454 1.00 0.00 H new ATOM 0 HE3 LYS B 91 9.781 24.771 -3.474 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 9.664 26.675 -2.000 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 9.528 27.184 -3.615 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 8.149 27.116 -2.626 1.00 0.00 H new ATOM 1551 N GLU B 97 8.478 22.467 0.136 1.00 0.00 N ATOM 1552 CA GLU B 97 7.814 21.197 -0.164 1.00 0.00 C ATOM 1553 C GLU B 97 6.291 21.350 -0.141 1.00 0.00 C ATOM 1554 O GLU B 97 5.768 22.420 0.174 1.00 0.00 O ATOM 1555 CB GLU B 97 8.242 20.112 0.836 1.00 0.00 C ATOM 1556 CG GLU B 97 8.133 20.539 2.292 1.00 0.00 C ATOM 1557 CD GLU B 97 8.181 19.368 3.253 1.00 0.00 C ATOM 1558 OE1 GLU B 97 9.225 18.683 3.304 1.00 0.00 O ATOM 1559 OE2 GLU B 97 7.177 19.136 3.957 1.00 0.00 O ATOM 0 HA GLU B 97 8.117 20.896 -1.167 1.00 0.00 H new ATOM 0 HB2 GLU B 97 7.627 19.225 0.680 1.00 0.00 H new ATOM 0 HB3 GLU B 97 9.273 19.826 0.628 1.00 0.00 H new ATOM 0 HG2 GLU B 97 8.945 21.228 2.525 1.00 0.00 H new ATOM 0 HG3 GLU B 97 7.200 21.084 2.437 1.00 0.00 H new ATOM 1566 N TYR B 98 5.590 20.267 -0.470 1.00 0.00 N ATOM 1567 CA TYR B 98 4.125 20.266 -0.479 1.00 0.00 C ATOM 1568 C TYR B 98 3.570 19.901 0.898 1.00 0.00 C ATOM 1569 O TYR B 98 2.454 20.289 1.246 1.00 0.00 O ATOM 1570 CB TYR B 98 3.599 19.271 -1.520 1.00 0.00 C ATOM 1571 CG TYR B 98 3.673 19.779 -2.941 1.00 0.00 C ATOM 1572 CD1 TYR B 98 4.850 19.683 -3.674 1.00 0.00 C ATOM 1573 CD2 TYR B 98 2.563 20.344 -3.552 1.00 0.00 C ATOM 1574 CE1 TYR B 98 4.917 20.143 -4.979 1.00 0.00 C ATOM 1575 CE2 TYR B 98 2.624 20.804 -4.851 1.00 0.00 C ATOM 1576 CZ TYR B 98 3.802 20.700 -5.560 1.00 0.00 C ATOM 1577 OH TYR B 98 3.870 21.161 -6.853 1.00 0.00 O ATOM 0 H TYR B 98 6.012 19.377 -0.735 1.00 0.00 H new ATOM 0 HA TYR B 98 3.792 21.271 -0.737 1.00 0.00 H new ATOM 0 HB2 TYR B 98 4.170 18.345 -1.445 1.00 0.00 H new ATOM 0 HB3 TYR B 98 2.563 19.027 -1.285 1.00 0.00 H new ATOM 0 HD1 TYR B 98 5.725 19.243 -3.219 1.00 0.00 H new ATOM 0 HD2 TYR B 98 1.637 20.425 -3.002 1.00 0.00 H new ATOM 0 HE1 TYR B 98 5.839 20.065 -5.536 1.00 0.00 H new ATOM 0 HE2 TYR B 98 1.752 21.244 -5.311 1.00 0.00 H new ATOM 0 HH TYR B 98 3.021 20.982 -7.309 1.00 0.00 H new ATOM 1587 N GLY B 99 4.351 19.142 1.671 1.00 0.00 N ATOM 1588 CA GLY B 99 3.916 18.724 2.993 1.00 0.00 C ATOM 1589 C GLY B 99 3.051 17.472 2.956 1.00 0.00 C ATOM 1590 O GLY B 99 2.398 17.139 3.944 1.00 0.00 O ATOM 0 H GLY B 99 5.277 18.811 1.402 1.00 0.00 H new ATOM 0 HA2 GLY B 99 4.790 18.539 3.617 1.00 0.00 H new ATOM 0 HA3 GLY B 99 3.356 19.534 3.460 1.00 0.00 H new ATOM 1594 N LEU B 100 3.048 16.777 1.814 1.00 0.00 N ATOM 1595 CA LEU B 100 2.261 15.560 1.658 1.00 0.00 C ATOM 1596 C LEU B 100 3.130 14.328 1.889 1.00 0.00 C ATOM 1597 O LEU B 100 4.137 14.131 1.205 1.00 0.00 O ATOM 1598 CB LEU B 100 1.635 15.507 0.262 1.00 0.00 C ATOM 1599 CG LEU B 100 0.234 16.118 0.153 1.00 0.00 C ATOM 1600 CD1 LEU B 100 0.140 17.033 -1.059 1.00 0.00 C ATOM 1601 CD2 LEU B 100 -0.822 15.023 0.081 1.00 0.00 C ATOM 0 H LEU B 100 3.583 17.040 0.987 1.00 0.00 H new ATOM 0 HA LEU B 100 1.464 15.568 2.401 1.00 0.00 H new ATOM 0 HB2 LEU B 100 2.295 16.024 -0.435 1.00 0.00 H new ATOM 0 HB3 LEU B 100 1.586 14.466 -0.058 1.00 0.00 H new ATOM 0 HG LEU B 100 0.050 16.715 1.046 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.863 17.457 -1.118 1.00 0.00 H new ATOM 0 HD12 LEU B 100 0.869 17.838 -0.965 1.00 0.00 H new ATOM 0 HD13 LEU B 100 0.346 16.461 -1.964 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -1.811 15.475 0.004 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -0.640 14.399 -0.794 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -0.773 14.410 0.981 1.00 0.00 H new ATOM 1613 N ARG B 101 2.733 13.501 2.852 1.00 0.00 N ATOM 1614 CA ARG B 101 3.469 12.285 3.177 1.00 0.00 C ATOM 1615 C ARG B 101 2.709 11.060 2.683 1.00 0.00 C ATOM 1616 O ARG B 101 1.621 10.757 3.173 1.00 0.00 O ATOM 1617 CB ARG B 101 3.697 12.186 4.687 1.00 0.00 C ATOM 1618 CG ARG B 101 5.144 12.394 5.101 1.00 0.00 C ATOM 1619 CD ARG B 101 5.627 11.281 6.018 1.00 0.00 C ATOM 1620 NE ARG B 101 6.669 11.740 6.935 1.00 0.00 N ATOM 1621 CZ ARG B 101 7.510 10.927 7.582 1.00 0.00 C ATOM 1622 NH1 ARG B 101 7.430 9.608 7.426 1.00 0.00 N ATOM 1623 NH2 ARG B 101 8.433 11.436 8.389 1.00 0.00 N ATOM 0 H ARG B 101 1.901 13.653 3.423 1.00 0.00 H new ATOM 0 HA ARG B 101 4.438 12.324 2.679 1.00 0.00 H new ATOM 0 HB2 ARG B 101 3.075 12.927 5.189 1.00 0.00 H new ATOM 0 HB3 ARG B 101 3.367 11.206 5.032 1.00 0.00 H new ATOM 0 HG2 ARG B 101 5.775 12.435 4.213 1.00 0.00 H new ATOM 0 HG3 ARG B 101 5.244 13.354 5.608 1.00 0.00 H new ATOM 0 HD2 ARG B 101 4.785 10.893 6.591 1.00 0.00 H new ATOM 0 HD3 ARG B 101 6.011 10.457 5.417 1.00 0.00 H new ATOM 0 HE ARG B 101 6.760 12.744 7.091 1.00 0.00 H new ATOM 0 HH11 ARG B 101 6.723 9.209 6.809 1.00 0.00 H new ATOM 0 HH12 ARG B 101 8.076 8.995 7.924 1.00 0.00 H new ATOM 0 HH21 ARG B 101 8.500 12.446 8.515 1.00 0.00 H new ATOM 0 HH22 ARG B 101 9.075 10.817 8.883 1.00 0.00 H new ATOM 1637 N LEU B 102 3.287 10.365 1.707 1.00 0.00 N ATOM 1638 CA LEU B 102 2.653 9.178 1.147 1.00 0.00 C ATOM 1639 C LEU B 102 3.377 7.903 1.582 1.00 0.00 C ATOM 1640 O LEU B 102 4.586 7.758 1.384 1.00 0.00 O ATOM 1641 CB LEU B 102 2.579 9.280 -0.386 1.00 0.00 C ATOM 1642 CG LEU B 102 3.854 8.916 -1.159 1.00 0.00 C ATOM 1643 CD1 LEU B 102 3.599 8.979 -2.658 1.00 0.00 C ATOM 1644 CD2 LEU B 102 5.004 9.838 -0.781 1.00 0.00 C ATOM 0 H LEU B 102 4.187 10.602 1.291 1.00 0.00 H new ATOM 0 HA LEU B 102 1.636 9.122 1.535 1.00 0.00 H new ATOM 0 HB2 LEU B 102 1.773 8.633 -0.732 1.00 0.00 H new ATOM 0 HB3 LEU B 102 2.302 10.301 -0.647 1.00 0.00 H new ATOM 0 HG LEU B 102 4.133 7.897 -0.891 1.00 0.00 H new ATOM 0 HD11 LEU B 102 4.512 8.719 -3.194 1.00 0.00 H new ATOM 0 HD12 LEU B 102 2.810 8.275 -2.923 1.00 0.00 H new ATOM 0 HD13 LEU B 102 3.293 9.988 -2.933 1.00 0.00 H new ATOM 0 HD21 LEU B 102 5.895 9.558 -1.343 1.00 0.00 H new ATOM 0 HD22 LEU B 102 4.736 10.868 -1.015 1.00 0.00 H new ATOM 0 HD23 LEU B 102 5.206 9.749 0.286 1.00 0.00 H new ATOM 1656 N GLY B 103 2.619 6.983 2.175 1.00 0.00 N ATOM 1657 CA GLY B 103 3.180 5.724 2.630 1.00 0.00 C ATOM 1658 C GLY B 103 2.817 4.575 1.713 1.00 0.00 C ATOM 1659 O GLY B 103 2.403 4.794 0.576 1.00 0.00 O ATOM 0 H GLY B 103 1.620 7.090 2.349 1.00 0.00 H new ATOM 0 HA2 GLY B 103 4.265 5.811 2.689 1.00 0.00 H new ATOM 0 HA3 GLY B 103 2.822 5.511 3.637 1.00 0.00 H new ATOM 1663 N SER B 104 2.973 3.348 2.202 1.00 0.00 N ATOM 1664 CA SER B 104 2.661 2.162 1.407 1.00 0.00 C ATOM 1665 C SER B 104 2.121 1.038 2.284 1.00 0.00 C ATOM 1666 O SER B 104 2.532 0.888 3.434 1.00 0.00 O ATOM 1667 CB SER B 104 3.904 1.679 0.654 1.00 0.00 C ATOM 1668 OG SER B 104 5.094 2.052 1.332 1.00 0.00 O ATOM 0 H SER B 104 3.313 3.148 3.143 1.00 0.00 H new ATOM 0 HA SER B 104 1.891 2.439 0.687 1.00 0.00 H new ATOM 0 HB2 SER B 104 3.869 0.595 0.547 1.00 0.00 H new ATOM 0 HB3 SER B 104 3.909 2.099 -0.352 1.00 0.00 H new ATOM 0 HG SER B 104 5.871 1.729 0.830 1.00 0.00 H new ATOM 1674 N GLN B 105 1.208 0.243 1.731 1.00 0.00 N ATOM 1675 CA GLN B 105 0.627 -0.873 2.465 1.00 0.00 C ATOM 1676 C GLN B 105 0.763 -2.154 1.658 1.00 0.00 C ATOM 1677 O GLN B 105 0.544 -2.159 0.444 1.00 0.00 O ATOM 1678 CB GLN B 105 -0.844 -0.609 2.813 1.00 0.00 C ATOM 1679 CG GLN B 105 -1.661 0.012 1.685 1.00 0.00 C ATOM 1680 CD GLN B 105 -2.917 0.702 2.190 1.00 0.00 C ATOM 1681 OE1 GLN B 105 -2.994 1.104 3.352 1.00 0.00 O ATOM 1682 NE2 GLN B 105 -3.913 0.842 1.321 1.00 0.00 N ATOM 0 H GLN B 105 0.857 0.352 0.780 1.00 0.00 H new ATOM 0 HA GLN B 105 1.172 -0.984 3.402 1.00 0.00 H new ATOM 0 HB2 GLN B 105 -1.309 -1.550 3.105 1.00 0.00 H new ATOM 0 HB3 GLN B 105 -0.886 0.050 3.680 1.00 0.00 H new ATOM 0 HG2 GLN B 105 -1.045 0.733 1.148 1.00 0.00 H new ATOM 0 HG3 GLN B 105 -1.938 -0.764 0.971 1.00 0.00 H new ATOM 0 HE21 GLN B 105 -3.810 0.495 0.367 1.00 0.00 H new ATOM 0 HE22 GLN B 105 -4.780 1.296 1.608 1.00 0.00 H new ATOM 1691 N ILE B 106 1.133 -3.234 2.334 1.00 0.00 N ATOM 1692 CA ILE B 106 1.313 -4.517 1.672 1.00 0.00 C ATOM 1693 C ILE B 106 -0.001 -5.288 1.631 1.00 0.00 C ATOM 1694 O ILE B 106 -0.596 -5.585 2.668 1.00 0.00 O ATOM 1695 CB ILE B 106 2.396 -5.365 2.372 1.00 0.00 C ATOM 1696 CG1 ILE B 106 3.689 -4.556 2.525 1.00 0.00 C ATOM 1697 CG2 ILE B 106 2.659 -6.650 1.595 1.00 0.00 C ATOM 1698 CD1 ILE B 106 4.636 -5.107 3.570 1.00 0.00 C ATOM 0 H ILE B 106 1.314 -3.246 3.338 1.00 0.00 H new ATOM 0 HA ILE B 106 1.642 -4.316 0.652 1.00 0.00 H new ATOM 0 HB ILE B 106 2.035 -5.634 3.364 1.00 0.00 H new ATOM 0 HG12 ILE B 106 4.202 -4.524 1.564 1.00 0.00 H new ATOM 0 HG13 ILE B 106 3.435 -3.528 2.785 1.00 0.00 H new ATOM 0 HG21 ILE B 106 3.426 -7.233 2.105 1.00 0.00 H new ATOM 0 HG22 ILE B 106 1.740 -7.233 1.534 1.00 0.00 H new ATOM 0 HG23 ILE B 106 3.000 -6.404 0.589 1.00 0.00 H new ATOM 0 HD11 ILE B 106 5.527 -4.481 3.620 1.00 0.00 H new ATOM 0 HD12 ILE B 106 4.142 -5.113 4.542 1.00 0.00 H new ATOM 0 HD13 ILE B 106 4.922 -6.124 3.302 1.00 0.00 H new ATOM 1710 N PHE B 107 -0.449 -5.599 0.419 1.00 0.00 N ATOM 1711 CA PHE B 107 -1.694 -6.329 0.213 1.00 0.00 C ATOM 1712 C PHE B 107 -1.457 -7.592 -0.605 1.00 0.00 C ATOM 1713 O PHE B 107 -0.362 -7.815 -1.121 1.00 0.00 O ATOM 1714 CB PHE B 107 -2.729 -5.431 -0.479 1.00 0.00 C ATOM 1715 CG PHE B 107 -2.288 -4.877 -1.808 1.00 0.00 C ATOM 1716 CD1 PHE B 107 -1.549 -3.701 -1.884 1.00 0.00 C ATOM 1717 CD2 PHE B 107 -2.619 -5.532 -2.983 1.00 0.00 C ATOM 1718 CE1 PHE B 107 -1.158 -3.194 -3.110 1.00 0.00 C ATOM 1719 CE2 PHE B 107 -2.231 -5.029 -4.207 1.00 0.00 C ATOM 1720 CZ PHE B 107 -1.499 -3.860 -4.271 1.00 0.00 C ATOM 0 H PHE B 107 0.038 -5.354 -0.443 1.00 0.00 H new ATOM 0 HA PHE B 107 -2.080 -6.625 1.188 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -3.647 -6.001 -0.624 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -2.971 -4.600 0.184 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -1.278 -3.179 -0.978 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -3.188 -6.449 -2.940 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -0.587 -2.279 -3.159 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -2.499 -5.549 -5.115 1.00 0.00 H new ATOM 0 HZ PHE B 107 -1.193 -3.466 -5.229 1.00 0.00 H new ATOM 1730 N VAL B 108 -2.492 -8.412 -0.723 1.00 0.00 N ATOM 1731 CA VAL B 108 -2.403 -9.654 -1.482 1.00 0.00 C ATOM 1732 C VAL B 108 -2.669 -9.381 -2.958 1.00 0.00 C ATOM 1733 O VAL B 108 -3.818 -9.266 -3.383 1.00 0.00 O ATOM 1734 CB VAL B 108 -3.397 -10.713 -0.960 1.00 0.00 C ATOM 1735 CG1 VAL B 108 -3.358 -11.968 -1.824 1.00 0.00 C ATOM 1736 CG2 VAL B 108 -3.098 -11.053 0.494 1.00 0.00 C ATOM 0 H VAL B 108 -3.405 -8.240 -0.302 1.00 0.00 H new ATOM 0 HA VAL B 108 -1.395 -10.049 -1.356 1.00 0.00 H new ATOM 0 HB VAL B 108 -4.402 -10.295 -1.018 1.00 0.00 H new ATOM 0 HG11 VAL B 108 -4.067 -12.699 -1.436 1.00 0.00 H new ATOM 0 HG12 VAL B 108 -3.625 -11.712 -2.849 1.00 0.00 H new ATOM 0 HG13 VAL B 108 -2.354 -12.391 -1.806 1.00 0.00 H new ATOM 0 HG21 VAL B 108 -3.808 -11.801 0.846 1.00 0.00 H new ATOM 0 HG22 VAL B 108 -2.085 -11.448 0.574 1.00 0.00 H new ATOM 0 HG23 VAL B 108 -3.186 -10.154 1.104 1.00 0.00 H new ATOM 1746 N LYS B 109 -1.595 -9.260 -3.735 1.00 0.00 N ATOM 1747 CA LYS B 109 -1.714 -8.979 -5.159 1.00 0.00 C ATOM 1748 C LYS B 109 -2.321 -10.163 -5.913 1.00 0.00 C ATOM 1749 O LYS B 109 -3.347 -10.020 -6.581 1.00 0.00 O ATOM 1750 CB LYS B 109 -0.345 -8.623 -5.752 1.00 0.00 C ATOM 1751 CG LYS B 109 -0.214 -7.159 -6.146 1.00 0.00 C ATOM 1752 CD LYS B 109 -0.393 -6.959 -7.644 1.00 0.00 C ATOM 1753 CE LYS B 109 -1.784 -7.380 -8.107 1.00 0.00 C ATOM 1754 NZ LYS B 109 -1.753 -8.617 -8.940 1.00 0.00 N ATOM 0 H LYS B 109 -0.636 -9.352 -3.401 1.00 0.00 H new ATOM 0 HA LYS B 109 -2.384 -8.126 -5.273 1.00 0.00 H new ATOM 0 HB2 LYS B 109 0.431 -8.866 -5.026 1.00 0.00 H new ATOM 0 HB3 LYS B 109 -0.166 -9.244 -6.630 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -0.958 -6.570 -5.609 1.00 0.00 H new ATOM 0 HG3 LYS B 109 0.765 -6.787 -5.844 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -0.228 -5.911 -7.893 1.00 0.00 H new ATOM 0 HD3 LYS B 109 0.360 -7.537 -8.181 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -2.419 -7.546 -7.237 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -2.234 -6.570 -8.680 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -2.648 -9.134 -8.827 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -1.625 -8.359 -9.939 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -0.964 -9.221 -8.635 1.00 0.00 H new ATOM 1768 N GLU B 110 -1.678 -11.324 -5.808 1.00 0.00 N ATOM 1769 CA GLU B 110 -2.150 -12.532 -6.481 1.00 0.00 C ATOM 1770 C GLU B 110 -1.807 -13.774 -5.665 1.00 0.00 C ATOM 1771 O GLU B 110 -0.721 -13.864 -5.091 1.00 0.00 O ATOM 1772 CB GLU B 110 -1.533 -12.636 -7.879 1.00 0.00 C ATOM 1773 CG GLU B 110 -2.247 -13.618 -8.795 1.00 0.00 C ATOM 1774 CD GLU B 110 -3.139 -12.926 -9.805 1.00 0.00 C ATOM 1775 OE1 GLU B 110 -4.323 -12.688 -9.488 1.00 0.00 O ATOM 1776 OE2 GLU B 110 -2.652 -12.617 -10.913 1.00 0.00 O ATOM 0 H GLU B 110 -0.826 -11.454 -5.262 1.00 0.00 H new ATOM 0 HA GLU B 110 -3.234 -12.469 -6.575 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.540 -11.650 -8.343 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -0.489 -12.936 -7.784 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -1.508 -14.222 -9.321 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -2.847 -14.301 -8.193 1.00 0.00 H new ATOM 1783 N MET B 111 -2.736 -14.728 -5.609 1.00 0.00 N ATOM 1784 CA MET B 111 -2.521 -15.959 -4.853 1.00 0.00 C ATOM 1785 C MET B 111 -2.864 -17.195 -5.681 1.00 0.00 C ATOM 1786 O MET B 111 -3.694 -17.138 -6.591 1.00 0.00 O ATOM 1787 CB MET B 111 -3.346 -15.943 -3.561 1.00 0.00 C ATOM 1788 CG MET B 111 -4.841 -15.760 -3.780 1.00 0.00 C ATOM 1789 SD MET B 111 -5.631 -14.858 -2.434 1.00 0.00 S ATOM 1790 CE MET B 111 -7.358 -15.027 -2.879 1.00 0.00 C ATOM 0 H MET B 111 -3.641 -14.672 -6.076 1.00 0.00 H new ATOM 0 HA MET B 111 -1.462 -16.010 -4.600 1.00 0.00 H new ATOM 0 HB2 MET B 111 -3.180 -16.878 -3.025 1.00 0.00 H new ATOM 0 HB3 MET B 111 -2.983 -15.139 -2.921 1.00 0.00 H new ATOM 0 HG2 MET B 111 -5.005 -15.226 -4.716 1.00 0.00 H new ATOM 0 HG3 MET B 111 -5.312 -16.737 -3.884 1.00 0.00 H new ATOM 0 HE1 MET B 111 -7.877 -14.088 -2.685 1.00 0.00 H new ATOM 0 HE2 MET B 111 -7.438 -15.275 -3.937 1.00 0.00 H new ATOM 0 HE3 MET B 111 -7.811 -15.821 -2.285 1.00 0.00 H new ATOM 1800 N THR B 112 -2.215 -18.313 -5.355 1.00 0.00 N ATOM 1801 CA THR B 112 -2.439 -19.572 -6.061 1.00 0.00 C ATOM 1802 C THR B 112 -3.793 -20.177 -5.698 1.00 0.00 C ATOM 1803 O THR B 112 -4.224 -20.111 -4.545 1.00 0.00 O ATOM 1804 CB THR B 112 -1.325 -20.575 -5.737 1.00 0.00 C ATOM 1805 OG1 THR B 112 -0.966 -20.507 -4.367 1.00 0.00 O ATOM 1806 CG2 THR B 112 -0.068 -20.357 -6.554 1.00 0.00 C ATOM 0 H THR B 112 -1.528 -18.371 -4.604 1.00 0.00 H new ATOM 0 HA THR B 112 -2.431 -19.356 -7.129 1.00 0.00 H new ATOM 0 HB THR B 112 -1.737 -21.553 -5.986 1.00 0.00 H new ATOM 0 HG1 THR B 112 -0.657 -21.387 -4.066 1.00 0.00 H new ATOM 0 HG21 THR B 112 0.680 -21.099 -6.276 1.00 0.00 H new ATOM 0 HG22 THR B 112 -0.301 -20.456 -7.614 1.00 0.00 H new ATOM 0 HG23 THR B 112 0.323 -19.358 -6.361 1.00 0.00 H new ATOM 1814 N ARG B 113 -4.453 -20.773 -6.689 1.00 0.00 N ATOM 1815 CA ARG B 113 -5.755 -21.398 -6.476 1.00 0.00 C ATOM 1816 C ARG B 113 -5.603 -22.764 -5.809 1.00 0.00 C ATOM 1817 O ARG B 113 -4.564 -23.414 -5.930 1.00 0.00 O ATOM 1818 CB ARG B 113 -6.506 -21.543 -7.804 1.00 0.00 C ATOM 1819 CG ARG B 113 -5.803 -22.432 -8.818 1.00 0.00 C ATOM 1820 CD ARG B 113 -6.557 -22.474 -10.138 1.00 0.00 C ATOM 1821 NE ARG B 113 -5.671 -22.262 -11.282 1.00 0.00 N ATOM 1822 CZ ARG B 113 -4.867 -23.200 -11.790 1.00 0.00 C ATOM 1823 NH1 ARG B 113 -4.830 -24.420 -11.255 1.00 0.00 N ATOM 1824 NH2 ARG B 113 -4.096 -22.919 -12.834 1.00 0.00 N ATOM 0 H ARG B 113 -4.107 -20.836 -7.647 1.00 0.00 H new ATOM 0 HA ARG B 113 -6.332 -20.753 -5.813 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -7.498 -21.949 -7.606 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -6.647 -20.554 -8.240 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -4.791 -22.064 -8.987 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -5.712 -23.442 -8.417 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -7.056 -23.438 -10.240 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -7.335 -21.711 -10.136 1.00 0.00 H new ATOM 0 HE ARG B 113 -5.667 -21.340 -11.719 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -5.418 -24.643 -10.452 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -4.213 -25.131 -11.649 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -4.118 -21.987 -13.248 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -3.482 -23.635 -13.222 1.00 0.00 H new ATOM 1838 N THR B 114 -6.654 -23.190 -5.110 1.00 0.00 N ATOM 1839 CA THR B 114 -6.658 -24.480 -4.417 1.00 0.00 C ATOM 1840 C THR B 114 -5.590 -24.536 -3.318 1.00 0.00 C ATOM 1841 O THR B 114 -5.005 -25.592 -3.061 1.00 0.00 O ATOM 1842 CB THR B 114 -6.449 -25.629 -5.416 1.00 0.00 C ATOM 1843 OG1 THR B 114 -7.033 -25.323 -6.672 1.00 0.00 O ATOM 1844 CG2 THR B 114 -7.036 -26.943 -4.950 1.00 0.00 C ATOM 0 H THR B 114 -7.518 -22.658 -5.008 1.00 0.00 H new ATOM 0 HA THR B 114 -7.633 -24.593 -3.942 1.00 0.00 H new ATOM 0 HB THR B 114 -5.368 -25.738 -5.500 1.00 0.00 H new ATOM 0 HG1 THR B 114 -6.886 -26.068 -7.291 1.00 0.00 H new ATOM 0 HG21 THR B 114 -6.853 -27.710 -5.702 1.00 0.00 H new ATOM 0 HG22 THR B 114 -6.569 -27.237 -4.010 1.00 0.00 H new ATOM 0 HG23 THR B 114 -8.110 -26.829 -4.802 1.00 0.00 H new ATOM 1852 N GLY B 115 -5.346 -23.397 -2.661 1.00 0.00 N ATOM 1853 CA GLY B 115 -4.363 -23.345 -1.596 1.00 0.00 C ATOM 1854 C GLY B 115 -5.007 -23.137 -0.240 1.00 0.00 C ATOM 1855 O GLY B 115 -6.233 -23.117 -0.129 1.00 0.00 O ATOM 0 H GLY B 115 -5.815 -22.512 -2.852 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -3.789 -24.272 -1.587 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -3.659 -22.536 -1.791 1.00 0.00 H new ATOM 1859 N LEU B 116 -4.185 -22.978 0.793 1.00 0.00 N ATOM 1860 CA LEU B 116 -4.692 -22.771 2.150 1.00 0.00 C ATOM 1861 C LEU B 116 -5.404 -21.426 2.286 1.00 0.00 C ATOM 1862 O LEU B 116 -6.360 -21.299 3.053 1.00 0.00 O ATOM 1863 CB LEU B 116 -3.556 -22.859 3.168 1.00 0.00 C ATOM 1864 CG LEU B 116 -3.425 -24.211 3.868 1.00 0.00 C ATOM 1865 CD1 LEU B 116 -2.010 -24.747 3.722 1.00 0.00 C ATOM 1866 CD2 LEU B 116 -3.807 -24.093 5.336 1.00 0.00 C ATOM 0 H LEU B 116 -3.168 -22.988 0.719 1.00 0.00 H new ATOM 0 HA LEU B 116 -5.416 -23.561 2.350 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -2.616 -22.635 2.663 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -3.704 -22.087 3.924 1.00 0.00 H new ATOM 0 HG LEU B 116 -4.110 -24.914 3.394 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -1.932 -25.710 4.226 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -1.775 -24.870 2.665 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -1.307 -24.045 4.171 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -3.707 -25.066 5.817 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -3.149 -23.376 5.827 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -4.839 -23.752 5.417 1.00 0.00 H new ATOM 1878 N ALA B 117 -4.940 -20.426 1.538 1.00 0.00 N ATOM 1879 CA ALA B 117 -5.544 -19.098 1.586 1.00 0.00 C ATOM 1880 C ALA B 117 -6.876 -19.076 0.845 1.00 0.00 C ATOM 1881 O ALA B 117 -7.823 -18.419 1.276 1.00 0.00 O ATOM 1882 CB ALA B 117 -4.597 -18.055 1.010 1.00 0.00 C ATOM 0 H ALA B 117 -4.152 -20.510 0.895 1.00 0.00 H new ATOM 0 HA ALA B 117 -5.733 -18.853 2.631 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -5.067 -17.072 1.055 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -3.674 -18.043 1.589 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.372 -18.302 -0.027 1.00 0.00 H new ATOM 1888 N THR B 118 -6.942 -19.799 -0.270 1.00 0.00 N ATOM 1889 CA THR B 118 -8.159 -19.871 -1.072 1.00 0.00 C ATOM 1890 C THR B 118 -9.171 -20.840 -0.458 1.00 0.00 C ATOM 1891 O THR B 118 -10.381 -20.627 -0.554 1.00 0.00 O ATOM 1892 CB THR B 118 -7.838 -20.286 -2.512 1.00 0.00 C ATOM 1893 OG1 THR B 118 -6.456 -20.124 -2.790 1.00 0.00 O ATOM 1894 CG2 THR B 118 -8.611 -19.495 -3.549 1.00 0.00 C ATOM 0 H THR B 118 -6.164 -20.345 -0.639 1.00 0.00 H new ATOM 0 HA THR B 118 -8.604 -18.876 -1.085 1.00 0.00 H new ATOM 0 HB THR B 118 -8.132 -21.333 -2.581 1.00 0.00 H new ATOM 0 HG1 THR B 118 -6.313 -20.139 -3.759 1.00 0.00 H new ATOM 0 HG21 THR B 118 -8.337 -19.838 -4.547 1.00 0.00 H new ATOM 0 HG22 THR B 118 -9.680 -19.641 -3.396 1.00 0.00 H new ATOM 0 HG23 THR B 118 -8.372 -18.436 -3.451 1.00 0.00 H new ATOM 1902 N LYS B 119 -8.670 -21.907 0.170 1.00 0.00 N ATOM 1903 CA LYS B 119 -9.529 -22.914 0.798 1.00 0.00 C ATOM 1904 C LYS B 119 -10.427 -22.290 1.867 1.00 0.00 C ATOM 1905 O LYS B 119 -11.597 -22.656 1.993 1.00 0.00 O ATOM 1906 CB LYS B 119 -8.682 -24.020 1.429 1.00 0.00 C ATOM 1907 CG LYS B 119 -8.405 -25.192 0.500 1.00 0.00 C ATOM 1908 CD LYS B 119 -7.545 -26.245 1.179 1.00 0.00 C ATOM 1909 CE LYS B 119 -6.801 -27.101 0.166 1.00 0.00 C ATOM 1910 NZ LYS B 119 -7.565 -28.330 -0.197 1.00 0.00 N ATOM 0 H LYS B 119 -7.671 -22.096 0.257 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.161 -23.339 0.018 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -7.732 -23.595 1.755 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -9.189 -24.388 2.321 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -9.348 -25.638 0.184 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -7.904 -24.835 -0.400 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -6.828 -25.758 1.841 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -8.173 -26.882 1.802 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -6.610 -26.515 -0.733 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -5.831 -27.385 0.574 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -7.022 -28.884 -0.889 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -7.726 -28.903 0.656 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -8.480 -28.060 -0.611 1.00 0.00 H new ATOM 1924 N ASP B 120 -9.871 -21.356 2.636 1.00 0.00 N ATOM 1925 CA ASP B 120 -10.621 -20.687 3.698 1.00 0.00 C ATOM 1926 C ASP B 120 -11.042 -19.276 3.285 1.00 0.00 C ATOM 1927 O ASP B 120 -12.088 -18.788 3.717 1.00 0.00 O ATOM 1928 CB ASP B 120 -9.788 -20.632 4.983 1.00 0.00 C ATOM 1929 CG ASP B 120 -10.620 -20.874 6.230 1.00 0.00 C ATOM 1930 OD1 ASP B 120 -11.390 -21.860 6.251 1.00 0.00 O ATOM 1931 OD2 ASP B 120 -10.501 -20.080 7.185 1.00 0.00 O ATOM 0 H ASP B 120 -8.904 -21.045 2.544 1.00 0.00 H new ATOM 0 HA ASP B 120 -11.526 -21.267 3.881 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -8.995 -21.378 4.930 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -9.305 -19.658 5.057 1.00 0.00 H new ATOM 1936 N GLY B 121 -10.225 -18.622 2.457 1.00 0.00 N ATOM 1937 CA GLY B 121 -10.534 -17.272 2.011 1.00 0.00 C ATOM 1938 C GLY B 121 -10.297 -16.235 3.095 1.00 0.00 C ATOM 1939 O GLY B 121 -11.165 -15.403 3.362 1.00 0.00 O ATOM 0 H GLY B 121 -9.355 -19.004 2.088 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -9.923 -17.031 1.141 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -11.575 -17.227 1.691 1.00 0.00 H new ATOM 1943 N ASN B 122 -9.119 -16.290 3.725 1.00 0.00 N ATOM 1944 CA ASN B 122 -8.770 -15.356 4.792 1.00 0.00 C ATOM 1945 C ASN B 122 -8.338 -13.999 4.234 1.00 0.00 C ATOM 1946 O ASN B 122 -8.754 -12.956 4.741 1.00 0.00 O ATOM 1947 CB ASN B 122 -7.663 -15.947 5.671 1.00 0.00 C ATOM 1948 CG ASN B 122 -6.416 -16.314 4.884 1.00 0.00 C ATOM 1949 OD1 ASN B 122 -6.457 -17.160 3.991 1.00 0.00 O ATOM 1950 ND2 ASN B 122 -5.301 -15.675 5.212 1.00 0.00 N ATOM 0 H ASN B 122 -8.393 -16.974 3.512 1.00 0.00 H new ATOM 0 HA ASN B 122 -9.661 -15.195 5.399 1.00 0.00 H new ATOM 0 HB2 ASN B 122 -7.399 -15.228 6.446 1.00 0.00 H new ATOM 0 HB3 ASN B 122 -8.042 -16.835 6.176 1.00 0.00 H new ATOM 0 HD21 ASN B 122 -4.432 -15.878 4.717 1.00 0.00 H new ATOM 0 HD22 ASN B 122 -5.312 -14.981 5.959 1.00 0.00 H new ATOM 1957 N LEU B 123 -7.507 -14.016 3.190 1.00 0.00 N ATOM 1958 CA LEU B 123 -7.031 -12.784 2.572 1.00 0.00 C ATOM 1959 C LEU B 123 -7.611 -12.616 1.169 1.00 0.00 C ATOM 1960 O LEU B 123 -7.365 -13.440 0.285 1.00 0.00 O ATOM 1961 CB LEU B 123 -5.498 -12.766 2.503 1.00 0.00 C ATOM 1962 CG LEU B 123 -4.778 -12.678 3.853 1.00 0.00 C ATOM 1963 CD1 LEU B 123 -3.269 -12.702 3.655 1.00 0.00 C ATOM 1964 CD2 LEU B 123 -5.193 -11.423 4.607 1.00 0.00 C ATOM 0 H LEU B 123 -7.152 -14.869 2.758 1.00 0.00 H new ATOM 0 HA LEU B 123 -7.367 -11.953 3.192 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -5.164 -13.668 1.991 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -5.189 -11.919 1.890 1.00 0.00 H new ATOM 0 HG LEU B 123 -5.065 -13.545 4.448 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -2.774 -12.639 4.624 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -2.982 -13.630 3.161 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -2.969 -11.855 3.038 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -4.669 -11.382 5.562 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -4.939 -10.543 4.016 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -6.268 -11.444 4.784 1.00 0.00 H new ATOM 1976 N HIS B 124 -8.372 -11.540 0.970 1.00 0.00 N ATOM 1977 CA HIS B 124 -8.979 -11.251 -0.329 1.00 0.00 C ATOM 1978 C HIS B 124 -7.987 -10.512 -1.223 1.00 0.00 C ATOM 1979 O HIS B 124 -7.376 -9.538 -0.790 1.00 0.00 O ATOM 1980 CB HIS B 124 -10.239 -10.401 -0.154 1.00 0.00 C ATOM 1981 CG HIS B 124 -11.472 -11.019 -0.739 1.00 0.00 C ATOM 1982 ND1 HIS B 124 -12.364 -10.316 -1.523 1.00 0.00 N ATOM 1983 CD2 HIS B 124 -11.964 -12.278 -0.647 1.00 0.00 C ATOM 1984 CE1 HIS B 124 -13.353 -11.115 -1.885 1.00 0.00 C ATOM 1985 NE2 HIS B 124 -13.131 -12.310 -1.370 1.00 0.00 N ATOM 0 H HIS B 124 -8.583 -10.853 1.694 1.00 0.00 H new ATOM 0 HA HIS B 124 -9.250 -12.197 -0.797 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -10.402 -10.224 0.909 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -10.077 -9.428 -0.618 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -11.521 -13.102 -0.107 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -14.198 -10.837 -2.497 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -13.730 -13.127 -1.490 1.00 0.00 H new ATOM 1994 N GLU B 125 -7.831 -10.972 -2.465 1.00 0.00 N ATOM 1995 CA GLU B 125 -6.906 -10.339 -3.405 1.00 0.00 C ATOM 1996 C GLU B 125 -7.092 -8.824 -3.434 1.00 0.00 C ATOM 1997 O GLU B 125 -8.100 -8.316 -3.929 1.00 0.00 O ATOM 1998 CB GLU B 125 -7.090 -10.917 -4.808 1.00 0.00 C ATOM 1999 CG GLU B 125 -6.260 -12.161 -5.049 1.00 0.00 C ATOM 2000 CD GLU B 125 -6.910 -13.130 -6.019 1.00 0.00 C ATOM 2001 OE1 GLU B 125 -8.048 -13.570 -5.750 1.00 0.00 O ATOM 2002 OE2 GLU B 125 -6.279 -13.450 -7.048 1.00 0.00 O ATOM 0 H GLU B 125 -8.331 -11.777 -2.842 1.00 0.00 H new ATOM 0 HA GLU B 125 -5.892 -10.549 -3.064 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -8.143 -11.154 -4.962 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -6.822 -10.160 -5.545 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -5.283 -11.870 -5.435 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -6.089 -12.667 -4.099 1.00 0.00 H new ATOM 2009 N GLY B 126 -6.107 -8.111 -2.892 1.00 0.00 N ATOM 2010 CA GLY B 126 -6.167 -6.660 -2.854 1.00 0.00 C ATOM 2011 C GLY B 126 -6.414 -6.102 -1.457 1.00 0.00 C ATOM 2012 O GLY B 126 -6.452 -4.884 -1.280 1.00 0.00 O ATOM 0 H GLY B 126 -5.267 -8.514 -2.478 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -5.231 -6.255 -3.239 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -6.960 -6.319 -3.519 1.00 0.00 H new ATOM 2016 N ASP B 127 -6.584 -6.980 -0.464 1.00 0.00 N ATOM 2017 CA ASP B 127 -6.832 -6.542 0.909 1.00 0.00 C ATOM 2018 C ASP B 127 -5.586 -5.920 1.530 1.00 0.00 C ATOM 2019 O ASP B 127 -4.477 -6.436 1.395 1.00 0.00 O ATOM 2020 CB ASP B 127 -7.338 -7.701 1.776 1.00 0.00 C ATOM 2021 CG ASP B 127 -6.397 -8.897 1.845 1.00 0.00 C ATOM 2022 OD1 ASP B 127 -5.407 -8.939 1.083 1.00 0.00 O ATOM 2023 OD2 ASP B 127 -6.659 -9.798 2.665 1.00 0.00 O ATOM 0 H ASP B 127 -6.554 -7.992 -0.586 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.608 -5.777 0.869 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -7.512 -7.333 2.787 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -8.301 -8.034 1.389 1.00 0.00 H new ATOM 2028 N ILE B 128 -5.783 -4.794 2.208 1.00 0.00 N ATOM 2029 CA ILE B 128 -4.685 -4.077 2.847 1.00 0.00 C ATOM 2030 C ILE B 128 -4.300 -4.713 4.185 1.00 0.00 C ATOM 2031 O ILE B 128 -5.031 -4.606 5.171 1.00 0.00 O ATOM 2032 CB ILE B 128 -5.040 -2.587 3.055 1.00 0.00 C ATOM 2033 CG1 ILE B 128 -6.392 -2.442 3.765 1.00 0.00 C ATOM 2034 CG2 ILE B 128 -5.068 -1.859 1.717 1.00 0.00 C ATOM 2035 CD1 ILE B 128 -6.392 -1.401 4.863 1.00 0.00 C ATOM 0 H ILE B 128 -6.697 -4.357 2.329 1.00 0.00 H new ATOM 0 HA ILE B 128 -3.827 -4.144 2.177 1.00 0.00 H new ATOM 0 HB ILE B 128 -4.272 -2.138 3.685 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -7.153 -2.182 3.029 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -6.675 -3.405 4.189 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -5.319 -0.811 1.878 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -4.088 -1.929 1.244 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -5.816 -2.316 1.070 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -7.381 -1.354 5.320 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -5.655 -1.670 5.620 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -6.140 -0.428 4.442 1.00 0.00 H new ATOM 2047 N ILE B 129 -3.144 -5.381 4.205 1.00 0.00 N ATOM 2048 CA ILE B 129 -2.651 -6.043 5.415 1.00 0.00 C ATOM 2049 C ILE B 129 -2.086 -5.031 6.412 1.00 0.00 C ATOM 2050 O ILE B 129 -1.533 -4.001 6.022 1.00 0.00 O ATOM 2051 CB ILE B 129 -1.558 -7.087 5.087 1.00 0.00 C ATOM 2052 CG1 ILE B 129 -2.046 -8.057 4.004 1.00 0.00 C ATOM 2053 CG2 ILE B 129 -1.143 -7.850 6.340 1.00 0.00 C ATOM 2054 CD1 ILE B 129 -0.938 -8.885 3.388 1.00 0.00 C ATOM 0 H ILE B 129 -2.531 -5.478 3.395 1.00 0.00 H new ATOM 0 HA ILE B 129 -3.506 -6.550 5.861 1.00 0.00 H new ATOM 0 HB ILE B 129 -0.685 -6.556 4.707 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -2.791 -8.726 4.436 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -2.544 -7.490 3.218 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.374 -8.578 6.084 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -0.750 -7.151 7.078 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -2.008 -8.367 6.755 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -1.357 -9.548 2.631 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -0.204 -8.225 2.926 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -0.454 -9.480 4.163 1.00 0.00 H new ATOM 2066 N LEU B 130 -2.233 -5.340 7.699 1.00 0.00 N ATOM 2067 CA LEU B 130 -1.747 -4.469 8.765 1.00 0.00 C ATOM 2068 C LEU B 130 -0.548 -5.086 9.496 1.00 0.00 C ATOM 2069 O LEU B 130 0.421 -4.387 9.800 1.00 0.00 O ATOM 2070 CB LEU B 130 -2.877 -4.184 9.758 1.00 0.00 C ATOM 2071 CG LEU B 130 -2.667 -2.956 10.650 1.00 0.00 C ATOM 2072 CD1 LEU B 130 -3.346 -1.733 10.049 1.00 0.00 C ATOM 2073 CD2 LEU B 130 -3.187 -3.225 12.054 1.00 0.00 C ATOM 0 H LEU B 130 -2.687 -6.192 8.029 1.00 0.00 H new ATOM 0 HA LEU B 130 -1.415 -3.535 8.311 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -3.805 -4.054 9.201 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -3.008 -5.058 10.396 1.00 0.00 H new ATOM 0 HG LEU B 130 -1.598 -2.754 10.712 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -3.185 -0.872 10.698 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -2.924 -1.530 9.065 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -4.416 -1.921 9.954 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -3.030 -2.343 12.675 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -4.252 -3.453 12.010 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -2.652 -4.071 12.484 1.00 0.00 H new ATOM 2085 N LYS B 131 -0.616 -6.391 9.780 1.00 0.00 N ATOM 2086 CA LYS B 131 0.472 -7.079 10.477 1.00 0.00 C ATOM 2087 C LYS B 131 0.652 -8.508 9.958 1.00 0.00 C ATOM 2088 O LYS B 131 -0.314 -9.159 9.558 1.00 0.00 O ATOM 2089 CB LYS B 131 0.204 -7.101 11.988 1.00 0.00 C ATOM 2090 CG LYS B 131 1.171 -6.244 12.795 1.00 0.00 C ATOM 2091 CD LYS B 131 0.497 -5.631 14.013 1.00 0.00 C ATOM 2092 CE LYS B 131 1.091 -4.271 14.351 1.00 0.00 C ATOM 2093 NZ LYS B 131 0.388 -3.622 15.493 1.00 0.00 N ATOM 0 H LYS B 131 -1.408 -6.987 9.539 1.00 0.00 H new ATOM 0 HA LYS B 131 1.393 -6.529 10.282 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -0.814 -6.756 12.172 1.00 0.00 H new ATOM 0 HB3 LYS B 131 0.261 -8.130 12.343 1.00 0.00 H new ATOM 0 HG2 LYS B 131 2.017 -6.853 13.115 1.00 0.00 H new ATOM 0 HG3 LYS B 131 1.570 -5.451 12.162 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -0.572 -5.526 13.825 1.00 0.00 H new ATOM 0 HD3 LYS B 131 0.607 -6.300 14.867 1.00 0.00 H new ATOM 0 HE2 LYS B 131 2.147 -4.387 14.595 1.00 0.00 H new ATOM 0 HE3 LYS B 131 1.035 -3.624 13.476 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 0.824 -2.699 15.690 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 -0.615 -3.487 15.252 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 0.463 -4.227 16.336 1.00 0.00 H new ATOM 2107 N ILE B 132 1.898 -8.989 9.982 1.00 0.00 N ATOM 2108 CA ILE B 132 2.217 -10.341 9.524 1.00 0.00 C ATOM 2109 C ILE B 132 3.228 -11.005 10.458 1.00 0.00 C ATOM 2110 O ILE B 132 4.354 -10.526 10.606 1.00 0.00 O ATOM 2111 CB ILE B 132 2.782 -10.347 8.085 1.00 0.00 C ATOM 2112 CG1 ILE B 132 1.856 -9.578 7.138 1.00 0.00 C ATOM 2113 CG2 ILE B 132 2.972 -11.779 7.594 1.00 0.00 C ATOM 2114 CD1 ILE B 132 2.332 -9.563 5.700 1.00 0.00 C ATOM 0 H ILE B 132 2.703 -8.459 10.315 1.00 0.00 H new ATOM 0 HA ILE B 132 1.283 -10.902 9.532 1.00 0.00 H new ATOM 0 HB ILE B 132 3.752 -9.851 8.096 1.00 0.00 H new ATOM 0 HG12 ILE B 132 0.861 -10.021 7.177 1.00 0.00 H new ATOM 0 HG13 ILE B 132 1.762 -8.551 7.491 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.370 -11.766 6.579 1.00 0.00 H new ATOM 0 HG22 ILE B 132 3.669 -12.299 8.251 1.00 0.00 H new ATOM 0 HG23 ILE B 132 2.013 -12.296 7.600 1.00 0.00 H new ATOM 0 HD11 ILE B 132 1.626 -9.000 5.089 1.00 0.00 H new ATOM 0 HD12 ILE B 132 3.314 -9.092 5.647 1.00 0.00 H new ATOM 0 HD13 ILE B 132 2.399 -10.585 5.328 1.00 0.00 H new ATOM 2126 N ASN B 133 2.818 -12.112 11.081 1.00 0.00 N ATOM 2127 CA ASN B 133 3.681 -12.858 12.005 1.00 0.00 C ATOM 2128 C ASN B 133 4.269 -11.941 13.083 1.00 0.00 C ATOM 2129 O ASN B 133 5.473 -11.969 13.348 1.00 0.00 O ATOM 2130 CB ASN B 133 4.808 -13.561 11.236 1.00 0.00 C ATOM 2131 CG ASN B 133 4.433 -14.966 10.804 1.00 0.00 C ATOM 2132 OD1 ASN B 133 4.447 -15.284 9.617 1.00 0.00 O ATOM 2133 ND2 ASN B 133 4.092 -15.817 11.769 1.00 0.00 N ATOM 0 H ASN B 133 1.888 -12.515 10.962 1.00 0.00 H new ATOM 0 HA ASN B 133 3.066 -13.610 12.500 1.00 0.00 H new ATOM 0 HB2 ASN B 133 5.065 -12.971 10.356 1.00 0.00 H new ATOM 0 HB3 ASN B 133 5.699 -13.603 11.863 1.00 0.00 H new ATOM 0 HD21 ASN B 133 3.829 -16.774 11.535 1.00 0.00 H new ATOM 0 HD22 ASN B 133 4.094 -15.512 12.742 1.00 0.00 H new ATOM 2140 N GLY B 134 3.412 -11.127 13.701 1.00 0.00 N ATOM 2141 CA GLY B 134 3.868 -10.212 14.740 1.00 0.00 C ATOM 2142 C GLY B 134 4.780 -9.110 14.212 1.00 0.00 C ATOM 2143 O GLY B 134 5.482 -8.459 14.986 1.00 0.00 O ATOM 0 H GLY B 134 2.413 -11.084 13.502 1.00 0.00 H new ATOM 0 HA2 GLY B 134 3.002 -9.758 15.221 1.00 0.00 H new ATOM 0 HA3 GLY B 134 4.398 -10.778 15.506 1.00 0.00 H new ATOM 2147 N THR B 135 4.772 -8.902 12.893 1.00 0.00 N ATOM 2148 CA THR B 135 5.599 -7.878 12.265 1.00 0.00 C ATOM 2149 C THR B 135 4.724 -6.878 11.514 1.00 0.00 C ATOM 2150 O THR B 135 3.738 -7.257 10.881 1.00 0.00 O ATOM 2151 CB THR B 135 6.615 -8.526 11.316 1.00 0.00 C ATOM 2152 OG1 THR B 135 7.383 -9.505 11.998 1.00 0.00 O ATOM 2153 CG2 THR B 135 7.584 -7.542 10.694 1.00 0.00 C ATOM 0 H THR B 135 4.197 -9.434 12.239 1.00 0.00 H new ATOM 0 HA THR B 135 6.145 -7.342 13.042 1.00 0.00 H new ATOM 0 HB THR B 135 6.016 -8.968 10.520 1.00 0.00 H new ATOM 0 HG1 THR B 135 8.024 -9.909 11.377 1.00 0.00 H new ATOM 0 HG21 THR B 135 8.271 -8.074 10.036 1.00 0.00 H new ATOM 0 HG22 THR B 135 7.030 -6.801 10.118 1.00 0.00 H new ATOM 0 HG23 THR B 135 8.149 -7.042 11.480 1.00 0.00 H new ATOM 2161 N VAL B 136 5.086 -5.599 11.595 1.00 0.00 N ATOM 2162 CA VAL B 136 4.330 -4.542 10.924 1.00 0.00 C ATOM 2163 C VAL B 136 4.344 -4.736 9.411 1.00 0.00 C ATOM 2164 O VAL B 136 5.319 -5.236 8.846 1.00 0.00 O ATOM 2165 CB VAL B 136 4.876 -3.132 11.251 1.00 0.00 C ATOM 2166 CG1 VAL B 136 3.847 -2.064 10.903 1.00 0.00 C ATOM 2167 CG2 VAL B 136 5.283 -3.025 12.715 1.00 0.00 C ATOM 0 H VAL B 136 5.897 -5.269 12.118 1.00 0.00 H new ATOM 0 HA VAL B 136 3.309 -4.614 11.298 1.00 0.00 H new ATOM 0 HB VAL B 136 5.765 -2.968 10.642 1.00 0.00 H new ATOM 0 HG11 VAL B 136 4.250 -1.079 11.140 1.00 0.00 H new ATOM 0 HG12 VAL B 136 3.616 -2.115 9.839 1.00 0.00 H new ATOM 0 HG13 VAL B 136 2.938 -2.233 11.480 1.00 0.00 H new ATOM 0 HG21 VAL B 136 5.663 -2.023 12.915 1.00 0.00 H new ATOM 0 HG22 VAL B 136 4.417 -3.218 13.348 1.00 0.00 H new ATOM 0 HG23 VAL B 136 6.061 -3.757 12.931 1.00 0.00 H new ATOM 2177 N THR B 137 3.254 -4.335 8.763 1.00 0.00 N ATOM 2178 CA THR B 137 3.129 -4.463 7.312 1.00 0.00 C ATOM 2179 C THR B 137 2.785 -3.120 6.658 1.00 0.00 C ATOM 2180 O THR B 137 2.302 -3.080 5.524 1.00 0.00 O ATOM 2181 CB THR B 137 2.064 -5.510 6.959 1.00 0.00 C ATOM 2182 OG1 THR B 137 1.838 -6.398 8.042 1.00 0.00 O ATOM 2183 CG2 THR B 137 2.432 -6.348 5.759 1.00 0.00 C ATOM 0 H THR B 137 2.443 -3.918 9.219 1.00 0.00 H new ATOM 0 HA THR B 137 4.094 -4.789 6.923 1.00 0.00 H new ATOM 0 HB THR B 137 1.167 -4.935 6.730 1.00 0.00 H new ATOM 0 HG1 THR B 137 2.696 -6.744 8.366 1.00 0.00 H new ATOM 0 HG21 THR B 137 1.639 -7.069 5.561 1.00 0.00 H new ATOM 0 HG22 THR B 137 2.561 -5.703 4.890 1.00 0.00 H new ATOM 0 HG23 THR B 137 3.363 -6.879 5.958 1.00 0.00 H new ATOM 2191 N GLU B 138 3.043 -2.022 7.373 1.00 0.00 N ATOM 2192 CA GLU B 138 2.770 -0.687 6.865 1.00 0.00 C ATOM 2193 C GLU B 138 4.070 0.055 6.618 1.00 0.00 C ATOM 2194 O GLU B 138 4.974 0.029 7.455 1.00 0.00 O ATOM 2195 CB GLU B 138 1.915 0.083 7.861 1.00 0.00 C ATOM 2196 CG GLU B 138 0.777 0.870 7.224 1.00 0.00 C ATOM 2197 CD GLU B 138 -0.495 0.828 8.049 1.00 0.00 C ATOM 2198 OE1 GLU B 138 -0.668 1.710 8.918 1.00 0.00 O ATOM 2199 OE2 GLU B 138 -1.319 -0.085 7.825 1.00 0.00 O ATOM 0 H GLU B 138 3.443 -2.038 8.311 1.00 0.00 H new ATOM 0 HA GLU B 138 2.229 -0.773 5.923 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.498 -0.618 8.584 1.00 0.00 H new ATOM 0 HB3 GLU B 138 2.553 0.771 8.416 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.086 1.907 7.093 1.00 0.00 H new ATOM 0 HG3 GLU B 138 0.575 0.469 6.231 1.00 0.00 H new ATOM 2206 N ASN B 139 4.166 0.702 5.458 1.00 0.00 N ATOM 2207 CA ASN B 139 5.367 1.450 5.080 1.00 0.00 C ATOM 2208 C ASN B 139 6.527 0.510 4.725 1.00 0.00 C ATOM 2209 O ASN B 139 7.559 0.961 4.223 1.00 0.00 O ATOM 2210 CB ASN B 139 5.789 2.409 6.200 1.00 0.00 C ATOM 2211 CG ASN B 139 4.612 3.130 6.830 1.00 0.00 C ATOM 2212 OD1 ASN B 139 4.080 4.084 6.264 1.00 0.00 O ATOM 2213 ND2 ASN B 139 4.196 2.673 8.007 1.00 0.00 N ATOM 0 H ASN B 139 3.423 0.724 4.759 1.00 0.00 H new ATOM 0 HA ASN B 139 5.120 2.033 4.193 1.00 0.00 H new ATOM 0 HB2 ASN B 139 6.321 1.850 6.970 1.00 0.00 H new ATOM 0 HB3 ASN B 139 6.487 3.144 5.799 1.00 0.00 H new ATOM 0 HD21 ASN B 139 3.406 3.117 8.476 1.00 0.00 H new ATOM 0 HD22 ASN B 139 4.666 1.879 8.441 1.00 0.00 H new ATOM 2220 N MET B 140 6.361 -0.794 4.984 1.00 0.00 N ATOM 2221 CA MET B 140 7.400 -1.770 4.683 1.00 0.00 C ATOM 2222 C MET B 140 7.622 -1.895 3.176 1.00 0.00 C ATOM 2223 O MET B 140 6.842 -1.374 2.374 1.00 0.00 O ATOM 2224 CB MET B 140 7.024 -3.129 5.274 1.00 0.00 C ATOM 2225 CG MET B 140 8.112 -3.741 6.136 1.00 0.00 C ATOM 2226 SD MET B 140 8.255 -2.945 7.748 1.00 0.00 S ATOM 2227 CE MET B 140 9.901 -2.248 7.643 1.00 0.00 C ATOM 0 H MET B 140 5.518 -1.190 5.400 1.00 0.00 H new ATOM 0 HA MET B 140 8.331 -1.426 5.133 1.00 0.00 H new ATOM 0 HB2 MET B 140 6.119 -3.018 5.871 1.00 0.00 H new ATOM 0 HB3 MET B 140 6.787 -3.816 4.461 1.00 0.00 H new ATOM 0 HG2 MET B 140 7.904 -4.802 6.277 1.00 0.00 H new ATOM 0 HG3 MET B 140 9.066 -3.669 5.614 1.00 0.00 H new ATOM 0 HE1 MET B 140 10.133 -1.723 8.569 1.00 0.00 H new ATOM 0 HE2 MET B 140 10.625 -3.047 7.488 1.00 0.00 H new ATOM 0 HE3 MET B 140 9.948 -1.549 6.808 1.00 0.00 H new ATOM 2237 N SER B 141 8.690 -2.595 2.798 1.00 0.00 N ATOM 2238 CA SER B 141 9.021 -2.794 1.390 1.00 0.00 C ATOM 2239 C SER B 141 8.375 -4.068 0.851 1.00 0.00 C ATOM 2240 O SER B 141 8.198 -5.044 1.583 1.00 0.00 O ATOM 2241 CB SER B 141 10.541 -2.860 1.204 1.00 0.00 C ATOM 2242 OG SER B 141 10.885 -3.194 -0.132 1.00 0.00 O ATOM 0 H SER B 141 9.341 -3.034 3.449 1.00 0.00 H new ATOM 0 HA SER B 141 8.630 -1.945 0.829 1.00 0.00 H new ATOM 0 HB2 SER B 141 10.983 -1.899 1.466 1.00 0.00 H new ATOM 0 HB3 SER B 141 10.961 -3.600 1.885 1.00 0.00 H new ATOM 0 HG SER B 141 11.381 -4.039 -0.141 1.00 0.00 H new ATOM 2248 N LEU B 142 8.038 -4.053 -0.438 1.00 0.00 N ATOM 2249 CA LEU B 142 7.423 -5.208 -1.086 1.00 0.00 C ATOM 2250 C LEU B 142 8.327 -6.430 -0.962 1.00 0.00 C ATOM 2251 O LEU B 142 7.878 -7.507 -0.566 1.00 0.00 O ATOM 2252 CB LEU B 142 7.150 -4.909 -2.564 1.00 0.00 C ATOM 2253 CG LEU B 142 6.087 -5.788 -3.224 1.00 0.00 C ATOM 2254 CD1 LEU B 142 5.565 -5.129 -4.490 1.00 0.00 C ATOM 2255 CD2 LEU B 142 6.649 -7.169 -3.530 1.00 0.00 C ATOM 0 H LEU B 142 8.181 -3.252 -1.054 1.00 0.00 H new ATOM 0 HA LEU B 142 6.476 -5.417 -0.588 1.00 0.00 H new ATOM 0 HB2 LEU B 142 6.844 -3.867 -2.656 1.00 0.00 H new ATOM 0 HB3 LEU B 142 8.083 -5.018 -3.118 1.00 0.00 H new ATOM 0 HG LEU B 142 5.255 -5.905 -2.529 1.00 0.00 H new ATOM 0 HD11 LEU B 142 4.809 -5.767 -4.948 1.00 0.00 H new ATOM 0 HD12 LEU B 142 5.123 -4.164 -4.242 1.00 0.00 H new ATOM 0 HD13 LEU B 142 6.388 -4.982 -5.190 1.00 0.00 H new ATOM 0 HD21 LEU B 142 5.878 -7.780 -3.999 1.00 0.00 H new ATOM 0 HD22 LEU B 142 7.499 -7.074 -4.206 1.00 0.00 H new ATOM 0 HD23 LEU B 142 6.974 -7.643 -2.604 1.00 0.00 H new ATOM 2267 N THR B 143 9.606 -6.247 -1.296 1.00 0.00 N ATOM 2268 CA THR B 143 10.588 -7.328 -1.217 1.00 0.00 C ATOM 2269 C THR B 143 10.677 -7.874 0.207 1.00 0.00 C ATOM 2270 O THR B 143 10.787 -9.084 0.410 1.00 0.00 O ATOM 2271 CB THR B 143 11.967 -6.844 -1.677 1.00 0.00 C ATOM 2272 OG1 THR B 143 12.401 -5.729 -0.913 1.00 0.00 O ATOM 2273 CG2 THR B 143 12.007 -6.449 -3.140 1.00 0.00 C ATOM 0 H THR B 143 9.985 -5.359 -1.624 1.00 0.00 H new ATOM 0 HA THR B 143 10.259 -8.128 -1.880 1.00 0.00 H new ATOM 0 HB THR B 143 12.630 -7.696 -1.529 1.00 0.00 H new ATOM 0 HG1 THR B 143 13.284 -5.442 -1.226 1.00 0.00 H new ATOM 0 HG21 THR B 143 13.012 -6.116 -3.400 1.00 0.00 H new ATOM 0 HG22 THR B 143 11.738 -7.307 -3.756 1.00 0.00 H new ATOM 0 HG23 THR B 143 11.299 -5.639 -3.318 1.00 0.00 H new ATOM 2281 N ASP B 144 10.619 -6.974 1.187 1.00 0.00 N ATOM 2282 CA ASP B 144 10.685 -7.361 2.592 1.00 0.00 C ATOM 2283 C ASP B 144 9.483 -8.220 2.972 1.00 0.00 C ATOM 2284 O ASP B 144 9.633 -9.263 3.612 1.00 0.00 O ATOM 2285 CB ASP B 144 10.749 -6.116 3.486 1.00 0.00 C ATOM 2286 CG ASP B 144 12.134 -5.864 4.054 1.00 0.00 C ATOM 2287 OD1 ASP B 144 13.130 -6.145 3.351 1.00 0.00 O ATOM 2288 OD2 ASP B 144 12.223 -5.384 5.203 1.00 0.00 O ATOM 0 H ASP B 144 10.526 -5.970 1.032 1.00 0.00 H new ATOM 0 HA ASP B 144 11.591 -7.949 2.742 1.00 0.00 H new ATOM 0 HB2 ASP B 144 10.435 -5.246 2.910 1.00 0.00 H new ATOM 0 HB3 ASP B 144 10.041 -6.228 4.307 1.00 0.00 H new ATOM 2293 N ALA B 145 8.294 -7.780 2.564 1.00 0.00 N ATOM 2294 CA ALA B 145 7.064 -8.514 2.852 1.00 0.00 C ATOM 2295 C ALA B 145 7.124 -9.924 2.276 1.00 0.00 C ATOM 2296 O ALA B 145 6.742 -10.889 2.937 1.00 0.00 O ATOM 2297 CB ALA B 145 5.858 -7.769 2.302 1.00 0.00 C ATOM 0 H ALA B 145 8.157 -6.920 2.034 1.00 0.00 H new ATOM 0 HA ALA B 145 6.962 -8.592 3.934 1.00 0.00 H new ATOM 0 HB1 ALA B 145 4.951 -8.330 2.526 1.00 0.00 H new ATOM 0 HB2 ALA B 145 5.798 -6.783 2.763 1.00 0.00 H new ATOM 0 HB3 ALA B 145 5.960 -7.659 1.222 1.00 0.00 H new ATOM 2303 N ARG B 146 7.620 -10.036 1.044 1.00 0.00 N ATOM 2304 CA ARG B 146 7.743 -11.333 0.384 1.00 0.00 C ATOM 2305 C ARG B 146 8.773 -12.201 1.102 1.00 0.00 C ATOM 2306 O ARG B 146 8.575 -13.405 1.265 1.00 0.00 O ATOM 2307 CB ARG B 146 8.141 -11.151 -1.084 1.00 0.00 C ATOM 2308 CG ARG B 146 7.540 -12.194 -2.010 1.00 0.00 C ATOM 2309 CD ARG B 146 7.767 -11.840 -3.473 1.00 0.00 C ATOM 2310 NE ARG B 146 7.563 -12.990 -4.354 1.00 0.00 N ATOM 2311 CZ ARG B 146 7.919 -13.019 -5.640 1.00 0.00 C ATOM 2312 NH1 ARG B 146 8.488 -11.958 -6.207 1.00 0.00 N ATOM 2313 NH2 ARG B 146 7.704 -14.114 -6.361 1.00 0.00 N ATOM 0 H ARG B 146 7.942 -9.246 0.485 1.00 0.00 H new ATOM 0 HA ARG B 146 6.775 -11.832 0.425 1.00 0.00 H new ATOM 0 HB2 ARG B 146 7.830 -10.160 -1.416 1.00 0.00 H new ATOM 0 HB3 ARG B 146 9.227 -11.188 -1.165 1.00 0.00 H new ATOM 0 HG2 ARG B 146 7.981 -13.168 -1.798 1.00 0.00 H new ATOM 0 HG3 ARG B 146 6.471 -12.280 -1.817 1.00 0.00 H new ATOM 0 HD2 ARG B 146 7.088 -11.038 -3.761 1.00 0.00 H new ATOM 0 HD3 ARG B 146 8.781 -11.461 -3.601 1.00 0.00 H new ATOM 0 HE ARG B 146 7.121 -13.821 -3.961 1.00 0.00 H new ATOM 0 HH11 ARG B 146 8.655 -11.115 -5.658 1.00 0.00 H new ATOM 0 HH12 ARG B 146 8.757 -11.988 -7.190 1.00 0.00 H new ATOM 0 HH21 ARG B 146 7.268 -14.930 -5.932 1.00 0.00 H new ATOM 0 HH22 ARG B 146 7.975 -14.139 -7.344 1.00 0.00 H new ATOM 2327 N LYS B 147 9.867 -11.576 1.538 1.00 0.00 N ATOM 2328 CA LYS B 147 10.928 -12.286 2.248 1.00 0.00 C ATOM 2329 C LYS B 147 10.407 -12.885 3.553 1.00 0.00 C ATOM 2330 O LYS B 147 10.731 -14.023 3.894 1.00 0.00 O ATOM 2331 CB LYS B 147 12.101 -11.344 2.532 1.00 0.00 C ATOM 2332 CG LYS B 147 13.453 -12.037 2.554 1.00 0.00 C ATOM 2333 CD LYS B 147 14.568 -11.075 2.936 1.00 0.00 C ATOM 2334 CE LYS B 147 15.117 -11.376 4.323 1.00 0.00 C ATOM 2335 NZ LYS B 147 15.372 -10.134 5.108 1.00 0.00 N ATOM 0 H LYS B 147 10.040 -10.579 1.411 1.00 0.00 H new ATOM 0 HA LYS B 147 11.274 -13.101 1.612 1.00 0.00 H new ATOM 0 HB2 LYS B 147 12.117 -10.560 1.774 1.00 0.00 H new ATOM 0 HB3 LYS B 147 11.938 -10.855 3.493 1.00 0.00 H new ATOM 0 HG2 LYS B 147 13.427 -12.865 3.263 1.00 0.00 H new ATOM 0 HG3 LYS B 147 13.660 -12.464 1.573 1.00 0.00 H new ATOM 0 HD2 LYS B 147 15.373 -11.140 2.204 1.00 0.00 H new ATOM 0 HD3 LYS B 147 14.193 -10.052 2.907 1.00 0.00 H new ATOM 0 HE2 LYS B 147 14.411 -12.007 4.863 1.00 0.00 H new ATOM 0 HE3 LYS B 147 16.044 -11.942 4.230 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 15.745 -10.386 6.045 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 16.066 -9.543 4.607 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 14.483 -9.605 5.220 1.00 0.00 H new ATOM 2349 N LEU B 148 9.592 -12.114 4.277 1.00 0.00 N ATOM 2350 CA LEU B 148 9.022 -12.578 5.537 1.00 0.00 C ATOM 2351 C LEU B 148 8.147 -13.808 5.306 1.00 0.00 C ATOM 2352 O LEU B 148 8.217 -14.781 6.059 1.00 0.00 O ATOM 2353 CB LEU B 148 8.207 -11.462 6.203 1.00 0.00 C ATOM 2354 CG LEU B 148 7.644 -11.800 7.588 1.00 0.00 C ATOM 2355 CD1 LEU B 148 8.429 -11.090 8.681 1.00 0.00 C ATOM 2356 CD2 LEU B 148 6.169 -11.433 7.668 1.00 0.00 C ATOM 0 H LEU B 148 9.315 -11.169 4.011 1.00 0.00 H new ATOM 0 HA LEU B 148 9.840 -12.853 6.203 1.00 0.00 H new ATOM 0 HB2 LEU B 148 8.837 -10.577 6.291 1.00 0.00 H new ATOM 0 HB3 LEU B 148 7.378 -11.198 5.546 1.00 0.00 H new ATOM 0 HG LEU B 148 7.743 -12.875 7.742 1.00 0.00 H new ATOM 0 HD11 LEU B 148 8.010 -11.346 9.654 1.00 0.00 H new ATOM 0 HD12 LEU B 148 9.472 -11.403 8.641 1.00 0.00 H new ATOM 0 HD13 LEU B 148 8.367 -10.012 8.532 1.00 0.00 H new ATOM 0 HD21 LEU B 148 5.786 -11.680 8.658 1.00 0.00 H new ATOM 0 HD22 LEU B 148 6.050 -10.364 7.489 1.00 0.00 H new ATOM 0 HD23 LEU B 148 5.614 -11.992 6.914 1.00 0.00 H new ATOM 2368 N ILE B 149 7.335 -13.767 4.247 1.00 0.00 N ATOM 2369 CA ILE B 149 6.460 -14.887 3.906 1.00 0.00 C ATOM 2370 C ILE B 149 7.278 -16.087 3.430 1.00 0.00 C ATOM 2371 O ILE B 149 6.948 -17.235 3.732 1.00 0.00 O ATOM 2372 CB ILE B 149 5.427 -14.505 2.817 1.00 0.00 C ATOM 2373 CG1 ILE B 149 4.694 -13.213 3.200 1.00 0.00 C ATOM 2374 CG2 ILE B 149 4.430 -15.639 2.607 1.00 0.00 C ATOM 2375 CD1 ILE B 149 4.193 -12.423 2.009 1.00 0.00 C ATOM 0 H ILE B 149 7.266 -12.971 3.613 1.00 0.00 H new ATOM 0 HA ILE B 149 5.918 -15.152 4.814 1.00 0.00 H new ATOM 0 HB ILE B 149 5.960 -14.335 1.882 1.00 0.00 H new ATOM 0 HG12 ILE B 149 3.849 -13.462 3.842 1.00 0.00 H new ATOM 0 HG13 ILE B 149 5.365 -12.585 3.786 1.00 0.00 H new ATOM 0 HG21 ILE B 149 3.711 -15.354 1.839 1.00 0.00 H new ATOM 0 HG22 ILE B 149 4.961 -16.537 2.292 1.00 0.00 H new ATOM 0 HG23 ILE B 149 3.903 -15.838 3.540 1.00 0.00 H new ATOM 0 HD11 ILE B 149 3.685 -11.523 2.357 1.00 0.00 H new ATOM 0 HD12 ILE B 149 5.036 -12.143 1.377 1.00 0.00 H new ATOM 0 HD13 ILE B 149 3.496 -13.033 1.434 1.00 0.00 H new ATOM 2387 N GLU B 150 8.351 -15.808 2.684 1.00 0.00 N ATOM 2388 CA GLU B 150 9.223 -16.857 2.165 1.00 0.00 C ATOM 2389 C GLU B 150 9.900 -17.618 3.302 1.00 0.00 C ATOM 2390 O GLU B 150 9.883 -18.850 3.333 1.00 0.00 O ATOM 2391 CB GLU B 150 10.292 -16.251 1.252 1.00 0.00 C ATOM 2392 CG GLU B 150 9.868 -16.135 -0.202 1.00 0.00 C ATOM 2393 CD GLU B 150 10.781 -15.228 -1.003 1.00 0.00 C ATOM 2394 OE1 GLU B 150 10.662 -13.991 -0.868 1.00 0.00 O ATOM 2395 OE2 GLU B 150 11.620 -15.754 -1.767 1.00 0.00 O ATOM 0 H GLU B 150 8.634 -14.862 2.428 1.00 0.00 H new ATOM 0 HA GLU B 150 8.608 -17.553 1.595 1.00 0.00 H new ATOM 0 HB2 GLU B 150 10.554 -15.260 1.624 1.00 0.00 H new ATOM 0 HB3 GLU B 150 11.193 -16.861 1.310 1.00 0.00 H new ATOM 0 HG2 GLU B 150 9.859 -17.127 -0.654 1.00 0.00 H new ATOM 0 HG3 GLU B 150 8.848 -15.753 -0.250 1.00 0.00 H new ATOM 2402 N LYS B 151 10.490 -16.873 4.237 1.00 0.00 N ATOM 2403 CA LYS B 151 11.172 -17.473 5.382 1.00 0.00 C ATOM 2404 C LYS B 151 10.192 -18.224 6.283 1.00 0.00 C ATOM 2405 O LYS B 151 10.588 -19.136 7.011 1.00 0.00 O ATOM 2406 CB LYS B 151 11.903 -16.403 6.196 1.00 0.00 C ATOM 2407 CG LYS B 151 13.077 -15.768 5.466 1.00 0.00 C ATOM 2408 CD LYS B 151 14.270 -16.709 5.406 1.00 0.00 C ATOM 2409 CE LYS B 151 15.332 -16.338 6.432 1.00 0.00 C ATOM 2410 NZ LYS B 151 15.035 -16.911 7.776 1.00 0.00 N ATOM 0 H LYS B 151 10.509 -15.853 4.223 1.00 0.00 H new ATOM 0 HA LYS B 151 11.899 -18.186 4.992 1.00 0.00 H new ATOM 0 HB2 LYS B 151 11.194 -15.622 6.471 1.00 0.00 H new ATOM 0 HB3 LYS B 151 12.263 -16.849 7.124 1.00 0.00 H new ATOM 0 HG2 LYS B 151 12.774 -15.497 4.454 1.00 0.00 H new ATOM 0 HG3 LYS B 151 13.365 -14.846 5.970 1.00 0.00 H new ATOM 0 HD2 LYS B 151 13.936 -17.732 5.581 1.00 0.00 H new ATOM 0 HD3 LYS B 151 14.704 -16.683 4.407 1.00 0.00 H new ATOM 0 HE2 LYS B 151 16.304 -16.695 6.093 1.00 0.00 H new ATOM 0 HE3 LYS B 151 15.400 -15.253 6.508 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 15.816 -16.692 8.427 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 14.153 -16.499 8.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 14.929 -17.943 7.698 1.00 0.00 H new ATOM 2424 N SER B 152 8.913 -17.840 6.233 1.00 0.00 N ATOM 2425 CA SER B 152 7.890 -18.483 7.049 1.00 0.00 C ATOM 2426 C SER B 152 7.449 -19.811 6.428 1.00 0.00 C ATOM 2427 O SER B 152 6.326 -19.939 5.939 1.00 0.00 O ATOM 2428 CB SER B 152 6.688 -17.552 7.224 1.00 0.00 C ATOM 2429 OG SER B 152 6.925 -16.602 8.248 1.00 0.00 O ATOM 0 H SER B 152 8.566 -17.089 5.636 1.00 0.00 H new ATOM 0 HA SER B 152 8.318 -18.693 8.029 1.00 0.00 H new ATOM 0 HB2 SER B 152 6.483 -17.037 6.286 1.00 0.00 H new ATOM 0 HB3 SER B 152 5.802 -18.139 7.466 1.00 0.00 H new ATOM 0 HG SER B 152 6.069 -16.268 8.589 1.00 0.00 H new ATOM 2435 N ARG B 153 8.344 -20.799 6.462 1.00 0.00 N ATOM 2436 CA ARG B 153 8.056 -22.121 5.916 1.00 0.00 C ATOM 2437 C ARG B 153 7.362 -22.995 6.963 1.00 0.00 C ATOM 2438 O ARG B 153 7.874 -24.048 7.350 1.00 0.00 O ATOM 2439 CB ARG B 153 9.350 -22.789 5.435 1.00 0.00 C ATOM 2440 CG ARG B 153 9.791 -22.341 4.049 1.00 0.00 C ATOM 2441 CD ARG B 153 11.216 -21.809 4.055 1.00 0.00 C ATOM 2442 NE ARG B 153 12.180 -22.808 4.518 1.00 0.00 N ATOM 2443 CZ ARG B 153 12.666 -23.792 3.754 1.00 0.00 C ATOM 2444 NH1 ARG B 153 12.267 -23.926 2.492 1.00 0.00 N ATOM 2445 NH2 ARG B 153 13.549 -24.648 4.259 1.00 0.00 N ATOM 0 H ARG B 153 9.277 -20.706 6.864 1.00 0.00 H new ATOM 0 HA ARG B 153 7.385 -22.006 5.065 1.00 0.00 H new ATOM 0 HB2 ARG B 153 10.146 -22.573 6.147 1.00 0.00 H new ATOM 0 HB3 ARG B 153 9.210 -23.870 5.431 1.00 0.00 H new ATOM 0 HG2 ARG B 153 9.719 -23.179 3.356 1.00 0.00 H new ATOM 0 HG3 ARG B 153 9.115 -21.567 3.685 1.00 0.00 H new ATOM 0 HD2 ARG B 153 11.485 -21.486 3.049 1.00 0.00 H new ATOM 0 HD3 ARG B 153 11.271 -20.930 4.697 1.00 0.00 H new ATOM 0 HE ARG B 153 12.501 -22.750 5.484 1.00 0.00 H new ATOM 0 HH11 ARG B 153 11.586 -23.276 2.101 1.00 0.00 H new ATOM 0 HH12 ARG B 153 12.642 -24.679 1.916 1.00 0.00 H new ATOM 0 HH21 ARG B 153 13.855 -24.553 5.228 1.00 0.00 H new ATOM 0 HH22 ARG B 153 13.921 -25.399 3.678 1.00 0.00 H new ATOM 2459 N GLY B 154 6.195 -22.540 7.422 1.00 0.00 N ATOM 2460 CA GLY B 154 5.445 -23.278 8.424 1.00 0.00 C ATOM 2461 C GLY B 154 4.091 -22.664 8.702 1.00 0.00 C ATOM 2462 O GLY B 154 3.081 -23.092 8.149 1.00 0.00 O ATOM 0 H GLY B 154 5.757 -21.671 7.116 1.00 0.00 H new ATOM 0 HA2 GLY B 154 5.312 -24.307 8.089 1.00 0.00 H new ATOM 0 HA3 GLY B 154 6.020 -23.316 9.349 1.00 0.00 H new ATOM 2466 N LYS B 155 4.076 -21.653 9.557 1.00 0.00 N ATOM 2467 CA LYS B 155 2.841 -20.961 9.915 1.00 0.00 C ATOM 2468 C LYS B 155 3.036 -19.449 9.844 1.00 0.00 C ATOM 2469 O LYS B 155 4.013 -18.917 10.376 1.00 0.00 O ATOM 2470 CB LYS B 155 2.386 -21.369 11.321 1.00 0.00 C ATOM 2471 CG LYS B 155 1.118 -22.209 11.333 1.00 0.00 C ATOM 2472 CD LYS B 155 0.854 -22.804 12.710 1.00 0.00 C ATOM 2473 CE LYS B 155 -0.626 -22.759 13.064 1.00 0.00 C ATOM 2474 NZ LYS B 155 -0.851 -22.817 14.536 1.00 0.00 N ATOM 0 H LYS B 155 4.909 -21.290 10.020 1.00 0.00 H new ATOM 0 HA LYS B 155 2.069 -21.247 9.201 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.187 -21.929 11.804 1.00 0.00 H new ATOM 0 HB3 LYS B 155 2.222 -20.470 11.915 1.00 0.00 H new ATOM 0 HG2 LYS B 155 0.270 -21.593 11.033 1.00 0.00 H new ATOM 0 HG3 LYS B 155 1.205 -23.011 10.600 1.00 0.00 H new ATOM 0 HD2 LYS B 155 1.204 -23.836 12.734 1.00 0.00 H new ATOM 0 HD3 LYS B 155 1.425 -22.256 13.460 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -1.066 -21.845 12.666 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -1.138 -23.594 12.586 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -1.872 -22.784 14.733 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -0.454 -23.701 14.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -0.384 -22.006 14.991 1.00 0.00 H new ATOM 2488 N LEU B 156 2.107 -18.764 9.181 1.00 0.00 N ATOM 2489 CA LEU B 156 2.187 -17.315 9.039 1.00 0.00 C ATOM 2490 C LEU B 156 0.880 -16.643 9.462 1.00 0.00 C ATOM 2491 O LEU B 156 -0.212 -17.108 9.127 1.00 0.00 O ATOM 2492 CB LEU B 156 2.566 -16.938 7.596 1.00 0.00 C ATOM 2493 CG LEU B 156 1.405 -16.605 6.650 1.00 0.00 C ATOM 2494 CD1 LEU B 156 1.935 -16.082 5.323 1.00 0.00 C ATOM 2495 CD2 LEU B 156 0.526 -17.825 6.425 1.00 0.00 C ATOM 0 H LEU B 156 1.293 -19.188 8.736 1.00 0.00 H new ATOM 0 HA LEU B 156 2.970 -16.950 9.704 1.00 0.00 H new ATOM 0 HB2 LEU B 156 3.235 -16.078 7.632 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.132 -17.764 7.165 1.00 0.00 H new ATOM 0 HG LEU B 156 0.799 -15.827 7.114 1.00 0.00 H new ATOM 0 HD11 LEU B 156 1.099 -15.850 4.663 1.00 0.00 H new ATOM 0 HD12 LEU B 156 2.522 -15.180 5.496 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.565 -16.841 4.858 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -0.291 -17.566 5.751 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.120 -18.625 5.984 1.00 0.00 H new ATOM 0 HD23 LEU B 156 0.117 -18.160 7.378 1.00 0.00 H new ATOM 2507 N GLN B 157 1.007 -15.542 10.201 1.00 0.00 N ATOM 2508 CA GLN B 157 -0.152 -14.792 10.672 1.00 0.00 C ATOM 2509 C GLN B 157 -0.365 -13.548 9.814 1.00 0.00 C ATOM 2510 O GLN B 157 0.598 -12.892 9.418 1.00 0.00 O ATOM 2511 CB GLN B 157 0.035 -14.395 12.138 1.00 0.00 C ATOM 2512 CG GLN B 157 -1.257 -13.985 12.829 1.00 0.00 C ATOM 2513 CD GLN B 157 -1.189 -14.148 14.335 1.00 0.00 C ATOM 2514 OE1 GLN B 157 -0.809 -15.203 14.842 1.00 0.00 O ATOM 2515 NE2 GLN B 157 -1.557 -13.098 15.063 1.00 0.00 N ATOM 0 H GLN B 157 1.905 -15.150 10.486 1.00 0.00 H new ATOM 0 HA GLN B 157 -1.034 -15.428 10.589 1.00 0.00 H new ATOM 0 HB2 GLN B 157 0.476 -15.232 12.679 1.00 0.00 H new ATOM 0 HB3 GLN B 157 0.745 -13.570 12.194 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -1.479 -12.945 12.589 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -2.080 -14.584 12.439 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -1.866 -12.242 14.603 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -1.530 -13.149 16.081 1.00 0.00 H new ATOM 2524 N LEU B 158 -1.626 -13.237 9.524 1.00 0.00 N ATOM 2525 CA LEU B 158 -1.956 -12.074 8.702 1.00 0.00 C ATOM 2526 C LEU B 158 -3.121 -11.292 9.300 1.00 0.00 C ATOM 2527 O LEU B 158 -4.164 -11.860 9.621 1.00 0.00 O ATOM 2528 CB LEU B 158 -2.301 -12.512 7.277 1.00 0.00 C ATOM 2529 CG LEU B 158 -1.321 -13.512 6.651 1.00 0.00 C ATOM 2530 CD1 LEU B 158 -2.067 -14.584 5.870 1.00 0.00 C ATOM 2531 CD2 LEU B 158 -0.322 -12.790 5.756 1.00 0.00 C ATOM 0 H LEU B 158 -2.434 -13.771 9.844 1.00 0.00 H new ATOM 0 HA LEU B 158 -1.082 -11.423 8.676 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -3.297 -12.956 7.280 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -2.348 -11.627 6.642 1.00 0.00 H new ATOM 0 HG LEU B 158 -0.771 -14.001 7.455 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -1.351 -15.282 5.435 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -2.737 -15.122 6.540 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -2.648 -14.117 5.074 1.00 0.00 H new ATOM 0 HD21 LEU B 158 0.366 -13.515 5.320 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -0.856 -12.271 4.960 1.00 0.00 H new ATOM 0 HD23 LEU B 158 0.240 -12.067 6.347 1.00 0.00 H new ATOM 2543 N VAL B 159 -2.934 -9.983 9.444 1.00 0.00 N ATOM 2544 CA VAL B 159 -3.962 -9.108 10.000 1.00 0.00 C ATOM 2545 C VAL B 159 -4.466 -8.129 8.944 1.00 0.00 C ATOM 2546 O VAL B 159 -3.673 -7.496 8.247 1.00 0.00 O ATOM 2547 CB VAL B 159 -3.435 -8.313 11.215 1.00 0.00 C ATOM 2548 CG1 VAL B 159 -4.578 -7.621 11.945 1.00 0.00 C ATOM 2549 CG2 VAL B 159 -2.661 -9.221 12.162 1.00 0.00 C ATOM 0 H VAL B 159 -2.074 -9.502 9.181 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.782 -9.747 10.328 1.00 0.00 H new ATOM 0 HB VAL B 159 -2.753 -7.546 10.847 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -4.183 -7.067 12.797 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -5.080 -6.932 11.265 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -5.290 -8.368 12.296 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -2.300 -8.639 13.010 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -3.315 -10.016 12.520 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -1.813 -9.659 11.635 1.00 0.00 H new ATOM 2559 N VAL B 160 -5.787 -8.011 8.831 1.00 0.00 N ATOM 2560 CA VAL B 160 -6.394 -7.106 7.854 1.00 0.00 C ATOM 2561 C VAL B 160 -7.439 -6.198 8.503 1.00 0.00 C ATOM 2562 O VAL B 160 -7.880 -6.443 9.630 1.00 0.00 O ATOM 2563 CB VAL B 160 -7.057 -7.882 6.696 1.00 0.00 C ATOM 2564 CG1 VAL B 160 -6.000 -8.510 5.800 1.00 0.00 C ATOM 2565 CG2 VAL B 160 -8.014 -8.941 7.228 1.00 0.00 C ATOM 0 H VAL B 160 -6.457 -8.528 9.401 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.584 -6.494 7.457 1.00 0.00 H new ATOM 0 HB VAL B 160 -7.636 -7.176 6.100 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -6.486 -9.053 4.989 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -5.365 -7.728 5.384 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -5.391 -9.200 6.384 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -8.468 -9.474 6.392 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.466 -9.646 7.853 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -8.794 -8.462 7.820 1.00 0.00 H new ATOM 2575 N LEU B 161 -7.836 -5.151 7.779 1.00 0.00 N ATOM 2576 CA LEU B 161 -8.833 -4.204 8.274 1.00 0.00 C ATOM 2577 C LEU B 161 -10.086 -4.222 7.400 1.00 0.00 C ATOM 2578 O LEU B 161 -9.998 -4.152 6.173 1.00 0.00 O ATOM 2579 CB LEU B 161 -8.250 -2.789 8.326 1.00 0.00 C ATOM 2580 CG LEU B 161 -7.996 -2.247 9.736 1.00 0.00 C ATOM 2581 CD1 LEU B 161 -6.721 -2.843 10.315 1.00 0.00 C ATOM 2582 CD2 LEU B 161 -7.918 -0.727 9.718 1.00 0.00 C ATOM 0 H LEU B 161 -7.481 -4.938 6.847 1.00 0.00 H new ATOM 0 HA LEU B 161 -9.112 -4.508 9.283 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -7.310 -2.779 7.774 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -8.931 -2.112 7.810 1.00 0.00 H new ATOM 0 HG LEU B 161 -8.831 -2.539 10.373 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -6.556 -2.447 11.317 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -6.816 -3.928 10.365 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -5.876 -2.582 9.678 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -7.737 -0.360 10.728 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -7.103 -0.412 9.066 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.858 -0.319 9.347 1.00 0.00 H new