USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1269 hydrogens (22 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 NoAdj-H: B 190 OBF HNA : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 190 OBF HN : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 191 FE3HOF2 : B 191 FE3 OF2 : B 191 FE3 CF :(short bond) USER MOD NoAdj-H: B 191 FE3 HNA : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD NoAdj-H: B 191 FE3 HN : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD Set 1.1: A 49 ASN : amide:sc= -0.42 X(o=-0.56,f=-1) USER MOD Set 1.2: A 179 MET CE :methyl 134:sc= -0.141 (180deg=-1.09) USER MOD Set 2.1: A 95 THR OG1 : rot -155:sc= -0.661 USER MOD Set 2.2: A 149 HIS : no HE2:sc= -2.74 K(o=-3.4,f=-9.4!) USER MOD Set 3.1: A 57 HIS : no HE2:sc= -17.2! C(o=-17!,f=-20!) USER MOD Set 3.2: A 139 SER OG : rot 130:sc= -0.0701 USER MOD Set 4.1: A 47 CYS SG : rot 180:sc= 0.702 USER MOD Set 4.2: A 52 CYS SG : rot -44:sc= 0.821 USER MOD Single : A 22 THR OG1 : rot 32:sc= 0.584 USER MOD Single : A 26 LYS NZ :NH3+ -120:sc=-0.00975 (180deg=-0.249) USER MOD Single : A 27 ASN : amide:sc= -0.586 K(o=-0.59,f=-1.6) USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 161:sc= 0.286! USER MOD Single : A 40 THR OG1 : rot 180:sc= -0.0277 USER MOD Single : A 41 GLN : amide:sc= -2.3 K(o=-2.3,f=-8.6!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -130:sc= 0 USER MOD Single : A 54 THR OG1 : rot 161:sc= -0.123 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -7.64 K(o=-7.6,f=-9.3!) USER MOD Single : A 74 MET CE :methyl 133:sc= -0.707 (180deg=-2.24) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 41:sc= 0.0179 USER MOD Single : A 77 ASN : amide:sc= -1.86 K(o=-1.9,f=-6.2!) USER MOD Single : A 80 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.2) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -59:sc= 0.726 USER MOD Single : A 101 SER OG : rot -96:sc= 0.00858 USER MOD Single : A 102 SER OG : rot 180:sc= 0.557 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 109:sc= 1.2 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 170:sc= -1 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= -0.0347 USER MOD Single : A 134 TYR OH : rot 120:sc= -0.877 USER MOD Single : A 136 LYS NZ :NH3+ -160:sc= 0.165 (180deg=0.0362) USER MOD Single : A 138 SER OG : rot 89:sc= -0.12 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 25:sc= -1.51 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot -62:sc= -0.115 USER MOD Single : A 175 MET CE :methyl 138:sc= -6.47! (180deg=-8.36!) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 65:sc= 0.899 USER MOD Single : A 183 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0479) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -22.004 28.910 -5.518 1.00 0.00 N ATOM 2 CA THR A 22 -21.373 29.001 -4.170 1.00 0.00 C ATOM 3 C THR A 22 -19.909 28.558 -4.240 1.00 0.00 C ATOM 4 O THR A 22 -19.007 29.322 -3.954 1.00 0.00 O ATOM 5 CB THR A 22 -22.181 28.048 -3.289 1.00 0.00 C ATOM 6 OG1 THR A 22 -23.568 28.251 -3.521 1.00 0.00 O ATOM 7 CG2 THR A 22 -21.864 28.317 -1.817 1.00 0.00 C ATOM 0 HA THR A 22 -21.378 30.019 -3.780 1.00 0.00 H new ATOM 0 HB THR A 22 -21.918 27.019 -3.532 1.00 0.00 H new ATOM 0 HG1 THR A 22 -23.707 28.526 -4.451 1.00 0.00 H new ATOM 0 HG21 THR A 22 -22.441 27.637 -1.190 1.00 0.00 H new ATOM 0 HG22 THR A 22 -20.800 28.160 -1.639 1.00 0.00 H new ATOM 0 HG23 THR A 22 -22.125 29.346 -1.571 1.00 0.00 H new ATOM 15 N GLY A 23 -19.671 27.328 -4.620 1.00 0.00 N ATOM 16 CA GLY A 23 -18.269 26.825 -4.713 1.00 0.00 C ATOM 17 C GLY A 23 -17.638 27.305 -6.021 1.00 0.00 C ATOM 18 O GLY A 23 -18.280 27.952 -6.828 1.00 0.00 O ATOM 0 H GLY A 23 -20.390 26.649 -4.870 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -17.687 27.182 -3.864 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -18.259 25.736 -4.671 1.00 0.00 H new ATOM 22 N ARG A 24 -16.385 26.992 -6.236 1.00 0.00 N ATOM 23 CA ARG A 24 -15.702 27.426 -7.490 1.00 0.00 C ATOM 24 C ARG A 24 -15.654 26.270 -8.493 1.00 0.00 C ATOM 25 O ARG A 24 -15.182 25.191 -8.186 1.00 0.00 O ATOM 26 CB ARG A 24 -14.289 27.818 -7.056 1.00 0.00 C ATOM 27 CG ARG A 24 -14.347 29.107 -6.232 1.00 0.00 C ATOM 28 CD ARG A 24 -12.934 29.499 -5.797 1.00 0.00 C ATOM 29 NE ARG A 24 -13.108 30.752 -5.010 1.00 0.00 N ATOM 30 CZ ARG A 24 -12.277 31.037 -4.046 1.00 0.00 C ATOM 31 NH1 ARG A 24 -12.272 30.321 -2.955 1.00 0.00 N ATOM 32 NH2 ARG A 24 -11.450 32.039 -4.172 1.00 0.00 N ATOM 0 H ARG A 24 -15.805 26.452 -5.594 1.00 0.00 H new ATOM 0 HA ARG A 24 -16.221 28.250 -7.979 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -13.843 27.017 -6.467 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -13.655 27.961 -7.931 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -14.793 29.908 -6.821 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -14.982 28.964 -5.357 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -12.474 28.715 -5.195 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -12.286 29.660 -6.659 1.00 0.00 H new ATOM 0 HE ARG A 24 -13.877 31.387 -5.225 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -12.918 29.538 -2.856 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -11.622 30.544 -2.201 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -11.454 32.599 -5.024 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -10.800 32.262 -3.418 1.00 0.00 H new ATOM 46 N ASP A 25 -16.139 26.490 -9.689 1.00 0.00 N ATOM 47 CA ASP A 25 -16.127 25.406 -10.721 1.00 0.00 C ATOM 48 C ASP A 25 -14.688 24.968 -11.013 1.00 0.00 C ATOM 49 O ASP A 25 -14.409 23.797 -11.176 1.00 0.00 O ATOM 50 CB ASP A 25 -16.760 26.028 -11.969 1.00 0.00 C ATOM 51 CG ASP A 25 -18.257 26.252 -11.733 1.00 0.00 C ATOM 52 OD1 ASP A 25 -18.842 25.490 -10.979 1.00 0.00 O ATOM 53 OD2 ASP A 25 -18.793 27.184 -12.310 1.00 0.00 O ATOM 0 H ASP A 25 -16.544 27.374 -9.997 1.00 0.00 H new ATOM 0 HA ASP A 25 -16.670 24.521 -10.390 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -16.273 26.975 -12.202 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -16.612 25.374 -12.828 1.00 0.00 H new ATOM 58 N LYS A 26 -13.772 25.907 -11.076 1.00 0.00 N ATOM 59 CA LYS A 26 -12.336 25.569 -11.358 1.00 0.00 C ATOM 60 C LYS A 26 -12.212 24.804 -12.681 1.00 0.00 C ATOM 61 O LYS A 26 -13.192 24.359 -13.248 1.00 0.00 O ATOM 62 CB LYS A 26 -11.876 24.697 -10.182 1.00 0.00 C ATOM 63 CG LYS A 26 -10.360 24.502 -10.252 1.00 0.00 C ATOM 64 CD LYS A 26 -9.871 23.843 -8.961 1.00 0.00 C ATOM 65 CE LYS A 26 -9.792 24.893 -7.850 1.00 0.00 C ATOM 66 NZ LYS A 26 -8.512 25.615 -8.094 1.00 0.00 N ATOM 0 H LYS A 26 -13.958 26.901 -10.943 1.00 0.00 H new ATOM 0 HA LYS A 26 -11.723 26.465 -11.455 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -12.149 25.168 -9.238 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -12.379 23.731 -10.214 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.102 23.882 -11.110 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -9.865 25.463 -10.393 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -10.549 23.041 -8.670 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -8.892 23.391 -9.119 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -10.643 25.573 -7.888 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -9.801 24.427 -6.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -7.892 25.512 -7.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -8.041 25.214 -8.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -8.708 26.623 -8.257 1.00 0.00 H new ATOM 80 N ASN A 27 -11.008 24.655 -13.177 1.00 0.00 N ATOM 81 CA ASN A 27 -10.809 23.924 -14.465 1.00 0.00 C ATOM 82 C ASN A 27 -10.831 22.409 -14.227 1.00 0.00 C ATOM 83 O ASN A 27 -10.757 21.948 -13.102 1.00 0.00 O ATOM 84 CB ASN A 27 -9.436 24.377 -14.978 1.00 0.00 C ATOM 85 CG ASN A 27 -8.347 24.017 -13.961 1.00 0.00 C ATOM 86 OD1 ASN A 27 -8.032 22.860 -13.773 1.00 0.00 O ATOM 87 ND2 ASN A 27 -7.757 24.971 -13.291 1.00 0.00 N ATOM 0 H ASN A 27 -10.155 25.009 -12.744 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.598 24.139 -15.186 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.222 23.901 -15.935 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.441 25.453 -15.151 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -7.032 24.743 -12.610 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -8.021 25.944 -13.449 1.00 0.00 H new ATOM 94 N GLN A 28 -10.932 21.636 -15.279 1.00 0.00 N ATOM 95 CA GLN A 28 -10.960 20.148 -15.124 1.00 0.00 C ATOM 96 C GLN A 28 -9.584 19.637 -14.686 1.00 0.00 C ATOM 97 O GLN A 28 -8.562 20.114 -15.144 1.00 0.00 O ATOM 98 CB GLN A 28 -11.318 19.607 -16.510 1.00 0.00 C ATOM 99 CG GLN A 28 -12.776 19.945 -16.827 1.00 0.00 C ATOM 100 CD GLN A 28 -13.136 19.404 -18.212 1.00 0.00 C ATOM 101 OE1 GLN A 28 -12.328 19.436 -19.119 1.00 0.00 O ATOM 102 NE2 GLN A 28 -14.325 18.906 -18.415 1.00 0.00 N ATOM 0 H GLN A 28 -10.996 21.971 -16.240 1.00 0.00 H new ATOM 0 HA GLN A 28 -11.675 19.826 -14.367 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -10.661 20.042 -17.263 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.168 18.528 -16.541 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -13.433 19.511 -16.073 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -12.925 21.024 -16.796 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -15.003 18.879 -17.654 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -14.576 18.544 -19.335 1.00 0.00 H new ATOM 111 N VAL A 29 -9.555 18.670 -13.804 1.00 0.00 N ATOM 112 CA VAL A 29 -8.248 18.121 -13.330 1.00 0.00 C ATOM 113 C VAL A 29 -8.326 16.593 -13.213 1.00 0.00 C ATOM 114 O VAL A 29 -9.326 16.046 -12.785 1.00 0.00 O ATOM 115 CB VAL A 29 -8.018 18.769 -11.957 1.00 0.00 C ATOM 116 CG1 VAL A 29 -9.159 18.399 -11.004 1.00 0.00 C ATOM 117 CG2 VAL A 29 -6.689 18.278 -11.375 1.00 0.00 C ATOM 0 H VAL A 29 -10.381 18.237 -13.391 1.00 0.00 H new ATOM 0 HA VAL A 29 -7.431 18.339 -14.018 1.00 0.00 H new ATOM 0 HB VAL A 29 -7.988 19.852 -12.076 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -8.987 18.863 -10.033 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -10.105 18.754 -11.413 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -9.198 17.316 -10.887 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.526 18.738 -10.400 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -6.719 17.194 -11.264 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -5.875 18.552 -12.046 1.00 0.00 H new ATOM 127 N GLU A 30 -7.278 15.906 -13.592 1.00 0.00 N ATOM 128 CA GLU A 30 -7.282 14.415 -13.507 1.00 0.00 C ATOM 129 C GLU A 30 -6.652 13.959 -12.188 1.00 0.00 C ATOM 130 O GLU A 30 -5.667 14.514 -11.737 1.00 0.00 O ATOM 131 CB GLU A 30 -6.437 13.949 -14.694 1.00 0.00 C ATOM 132 CG GLU A 30 -7.195 14.222 -15.999 1.00 0.00 C ATOM 133 CD GLU A 30 -6.363 13.761 -17.205 1.00 0.00 C ATOM 134 OE1 GLU A 30 -5.198 13.440 -17.025 1.00 0.00 O ATOM 135 OE2 GLU A 30 -6.910 13.741 -18.296 1.00 0.00 O ATOM 0 H GLU A 30 -6.418 16.315 -13.957 1.00 0.00 H new ATOM 0 HA GLU A 30 -8.290 14.002 -13.537 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.480 14.471 -14.700 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.219 12.885 -14.603 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.152 13.700 -15.988 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.414 15.286 -16.085 1.00 0.00 H new ATOM 142 N GLY A 31 -7.215 12.953 -11.569 1.00 0.00 N ATOM 143 CA GLY A 31 -6.658 12.455 -10.276 1.00 0.00 C ATOM 144 C GLY A 31 -6.505 10.933 -10.335 1.00 0.00 C ATOM 145 O GLY A 31 -6.626 10.252 -9.333 1.00 0.00 O ATOM 0 H GLY A 31 -8.039 12.454 -11.905 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -5.692 12.920 -10.081 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.317 12.733 -9.453 1.00 0.00 H new ATOM 149 N GLU A 32 -6.244 10.396 -11.500 1.00 0.00 N ATOM 150 CA GLU A 32 -6.085 8.913 -11.628 1.00 0.00 C ATOM 151 C GLU A 32 -4.930 8.423 -10.745 1.00 0.00 C ATOM 152 O GLU A 32 -4.999 7.363 -10.151 1.00 0.00 O ATOM 153 CB GLU A 32 -5.791 8.658 -13.114 1.00 0.00 C ATOM 154 CG GLU A 32 -4.500 9.371 -13.534 1.00 0.00 C ATOM 155 CD GLU A 32 -4.254 9.140 -15.026 1.00 0.00 C ATOM 156 OE1 GLU A 32 -5.202 9.244 -15.786 1.00 0.00 O ATOM 157 OE2 GLU A 32 -3.120 8.864 -15.383 1.00 0.00 O ATOM 0 H GLU A 32 -6.134 10.919 -12.369 1.00 0.00 H new ATOM 0 HA GLU A 32 -6.976 8.376 -11.302 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -5.697 7.587 -13.294 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.624 9.012 -13.722 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -4.578 10.439 -13.328 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -3.658 8.995 -12.953 1.00 0.00 H new ATOM 164 N VAL A 33 -3.875 9.193 -10.652 1.00 0.00 N ATOM 165 CA VAL A 33 -2.714 8.783 -9.805 1.00 0.00 C ATOM 166 C VAL A 33 -2.471 9.833 -8.715 1.00 0.00 C ATOM 167 O VAL A 33 -2.385 11.015 -8.991 1.00 0.00 O ATOM 168 CB VAL A 33 -1.521 8.707 -10.765 1.00 0.00 C ATOM 169 CG1 VAL A 33 -0.264 8.293 -9.994 1.00 0.00 C ATOM 170 CG2 VAL A 33 -1.807 7.674 -11.864 1.00 0.00 C ATOM 0 H VAL A 33 -3.768 10.089 -11.127 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.881 7.831 -9.301 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.364 9.686 -11.218 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.582 8.240 -10.679 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.056 9.028 -9.216 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.423 7.316 -9.537 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.957 7.622 -12.545 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.969 6.696 -11.411 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.698 7.969 -12.418 1.00 0.00 H new ATOM 180 N GLN A 34 -2.361 9.409 -7.483 1.00 0.00 N ATOM 181 CA GLN A 34 -2.125 10.377 -6.370 1.00 0.00 C ATOM 182 C GLN A 34 -0.951 9.918 -5.502 1.00 0.00 C ATOM 183 O GLN A 34 -0.600 8.753 -5.482 1.00 0.00 O ATOM 184 CB GLN A 34 -3.424 10.378 -5.560 1.00 0.00 C ATOM 185 CG GLN A 34 -4.532 11.055 -6.372 1.00 0.00 C ATOM 186 CD GLN A 34 -5.862 10.935 -5.625 1.00 0.00 C ATOM 187 OE1 GLN A 34 -6.069 10.003 -4.874 1.00 0.00 O ATOM 188 NE2 GLN A 34 -6.781 11.847 -5.801 1.00 0.00 N ATOM 0 H GLN A 34 -2.425 8.432 -7.199 1.00 0.00 H new ATOM 0 HA GLN A 34 -1.874 11.371 -6.739 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -3.712 9.356 -5.313 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -3.277 10.904 -4.617 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -4.288 12.105 -6.534 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -4.612 10.591 -7.355 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -6.608 12.630 -6.431 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -7.671 11.776 -5.308 1.00 0.00 H new ATOM 197 N VAL A 35 -0.350 10.829 -4.782 1.00 0.00 N ATOM 198 CA VAL A 35 0.801 10.462 -3.904 1.00 0.00 C ATOM 199 C VAL A 35 0.285 10.122 -2.505 1.00 0.00 C ATOM 200 O VAL A 35 -0.409 10.904 -1.884 1.00 0.00 O ATOM 201 CB VAL A 35 1.688 11.712 -3.861 1.00 0.00 C ATOM 202 CG1 VAL A 35 2.918 11.442 -2.990 1.00 0.00 C ATOM 203 CG2 VAL A 35 2.141 12.072 -5.278 1.00 0.00 C ATOM 0 H VAL A 35 -0.608 11.816 -4.764 1.00 0.00 H new ATOM 0 HA VAL A 35 1.349 9.594 -4.271 1.00 0.00 H new ATOM 0 HB VAL A 35 1.118 12.540 -3.440 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.546 12.332 -2.962 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.599 11.190 -1.978 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.485 10.611 -3.409 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.771 12.961 -5.244 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.707 11.242 -5.701 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.268 12.270 -5.900 1.00 0.00 H new ATOM 213 N VAL A 36 0.616 8.958 -2.010 1.00 0.00 N ATOM 214 CA VAL A 36 0.145 8.558 -0.653 1.00 0.00 C ATOM 215 C VAL A 36 1.334 8.179 0.226 1.00 0.00 C ATOM 216 O VAL A 36 2.398 7.847 -0.264 1.00 0.00 O ATOM 217 CB VAL A 36 -0.772 7.352 -0.877 1.00 0.00 C ATOM 218 CG1 VAL A 36 -1.964 7.776 -1.730 1.00 0.00 C ATOM 219 CG2 VAL A 36 -0.007 6.237 -1.601 1.00 0.00 C ATOM 0 H VAL A 36 1.193 8.267 -2.489 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.379 9.368 -0.146 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.117 6.983 0.089 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.619 6.920 -1.891 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.516 8.564 -1.218 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.610 8.148 -2.691 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.667 5.384 -1.756 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.344 6.604 -2.566 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.847 5.930 -0.997 1.00 0.00 H new ATOM 229 N SER A 37 1.161 8.231 1.519 1.00 0.00 N ATOM 230 CA SER A 37 2.278 7.881 2.439 1.00 0.00 C ATOM 231 C SER A 37 1.791 6.942 3.541 1.00 0.00 C ATOM 232 O SER A 37 0.612 6.678 3.673 1.00 0.00 O ATOM 233 CB SER A 37 2.731 9.211 3.038 1.00 0.00 C ATOM 234 OG SER A 37 3.481 9.931 2.070 1.00 0.00 O ATOM 0 H SER A 37 0.291 8.502 1.978 1.00 0.00 H new ATOM 0 HA SER A 37 3.087 7.367 1.920 1.00 0.00 H new ATOM 0 HB2 SER A 37 1.866 9.795 3.352 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.337 9.035 3.927 1.00 0.00 H new ATOM 0 HG SER A 37 3.772 10.786 2.451 1.00 0.00 H new ATOM 240 N THR A 38 2.701 6.447 4.333 1.00 0.00 N ATOM 241 CA THR A 38 2.323 5.529 5.442 1.00 0.00 C ATOM 242 C THR A 38 3.157 5.870 6.680 1.00 0.00 C ATOM 243 O THR A 38 4.067 6.675 6.616 1.00 0.00 O ATOM 244 CB THR A 38 2.644 4.126 4.919 1.00 0.00 C ATOM 245 OG1 THR A 38 1.996 3.934 3.670 1.00 0.00 O ATOM 246 CG2 THR A 38 2.153 3.074 5.915 1.00 0.00 C ATOM 0 H THR A 38 3.699 6.642 4.258 1.00 0.00 H new ATOM 0 HA THR A 38 1.275 5.609 5.731 1.00 0.00 H new ATOM 0 HB THR A 38 3.722 4.024 4.795 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.425 3.196 3.189 1.00 0.00 H new ATOM 0 HG21 THR A 38 2.385 2.078 5.536 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.649 3.222 6.874 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.075 3.171 6.045 1.00 0.00 H new ATOM 254 N ALA A 39 2.846 5.281 7.804 1.00 0.00 N ATOM 255 CA ALA A 39 3.614 5.586 9.053 1.00 0.00 C ATOM 256 C ALA A 39 5.115 5.331 8.858 1.00 0.00 C ATOM 257 O ALA A 39 5.938 5.945 9.512 1.00 0.00 O ATOM 258 CB ALA A 39 3.046 4.639 10.112 1.00 0.00 C ATOM 0 H ALA A 39 2.094 4.601 7.914 1.00 0.00 H new ATOM 0 HA ALA A 39 3.515 6.633 9.338 1.00 0.00 H new ATOM 0 HB1 ALA A 39 3.560 4.802 11.059 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.981 4.832 10.239 1.00 0.00 H new ATOM 0 HB3 ALA A 39 3.192 3.607 9.793 1.00 0.00 H new ATOM 264 N THR A 40 5.480 4.423 7.983 1.00 0.00 N ATOM 265 CA THR A 40 6.935 4.130 7.777 1.00 0.00 C ATOM 266 C THR A 40 7.312 4.022 6.287 1.00 0.00 C ATOM 267 O THR A 40 8.480 3.906 5.959 1.00 0.00 O ATOM 268 CB THR A 40 7.162 2.790 8.476 1.00 0.00 C ATOM 269 OG1 THR A 40 6.576 2.830 9.771 1.00 0.00 O ATOM 270 CG2 THR A 40 8.663 2.525 8.601 1.00 0.00 C ATOM 0 H THR A 40 4.840 3.876 7.407 1.00 0.00 H new ATOM 0 HA THR A 40 7.553 4.934 8.175 1.00 0.00 H new ATOM 0 HB THR A 40 6.703 1.992 7.892 1.00 0.00 H new ATOM 0 HG1 THR A 40 6.719 1.971 10.221 1.00 0.00 H new ATOM 0 HG21 THR A 40 8.823 1.569 9.100 1.00 0.00 H new ATOM 0 HG22 THR A 40 9.111 2.496 7.608 1.00 0.00 H new ATOM 0 HG23 THR A 40 9.126 3.321 9.185 1.00 0.00 H new ATOM 278 N GLN A 41 6.357 4.043 5.385 1.00 0.00 N ATOM 279 CA GLN A 41 6.704 3.922 3.931 1.00 0.00 C ATOM 280 C GLN A 41 6.037 5.021 3.096 1.00 0.00 C ATOM 281 O GLN A 41 5.046 5.607 3.486 1.00 0.00 O ATOM 282 CB GLN A 41 6.169 2.554 3.495 1.00 0.00 C ATOM 283 CG GLN A 41 6.802 1.435 4.329 1.00 0.00 C ATOM 284 CD GLN A 41 8.325 1.450 4.168 1.00 0.00 C ATOM 285 OE1 GLN A 41 8.832 1.663 3.087 1.00 0.00 O ATOM 286 NE2 GLN A 41 9.080 1.228 5.209 1.00 0.00 N ATOM 0 H GLN A 41 5.362 4.138 5.590 1.00 0.00 H new ATOM 0 HA GLN A 41 7.779 4.023 3.783 1.00 0.00 H new ATOM 0 HB2 GLN A 41 5.085 2.529 3.607 1.00 0.00 H new ATOM 0 HB3 GLN A 41 6.384 2.393 2.439 1.00 0.00 H new ATOM 0 HG2 GLN A 41 6.539 1.561 5.379 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.406 0.469 4.015 1.00 0.00 H new ATOM 0 HE21 GLN A 41 8.655 1.049 6.119 1.00 0.00 H new ATOM 0 HE22 GLN A 41 10.095 1.234 5.113 1.00 0.00 H new ATOM 295 N SER A 42 6.576 5.279 1.930 1.00 0.00 N ATOM 296 CA SER A 42 5.992 6.311 1.020 1.00 0.00 C ATOM 297 C SER A 42 5.873 5.721 -0.390 1.00 0.00 C ATOM 298 O SER A 42 6.793 5.091 -0.877 1.00 0.00 O ATOM 299 CB SER A 42 6.988 7.469 1.038 1.00 0.00 C ATOM 300 OG SER A 42 7.086 7.984 2.359 1.00 0.00 O ATOM 0 H SER A 42 7.407 4.812 1.566 1.00 0.00 H new ATOM 0 HA SER A 42 4.999 6.637 1.328 1.00 0.00 H new ATOM 0 HB2 SER A 42 7.965 7.129 0.695 1.00 0.00 H new ATOM 0 HB3 SER A 42 6.664 8.253 0.353 1.00 0.00 H new ATOM 0 HG SER A 42 7.726 8.726 2.374 1.00 0.00 H new ATOM 306 N PHE A 43 4.751 5.900 -1.043 1.00 0.00 N ATOM 307 CA PHE A 43 4.585 5.321 -2.417 1.00 0.00 C ATOM 308 C PHE A 43 3.391 5.948 -3.137 1.00 0.00 C ATOM 309 O PHE A 43 2.752 6.852 -2.629 1.00 0.00 O ATOM 310 CB PHE A 43 4.399 3.798 -2.245 1.00 0.00 C ATOM 311 CG PHE A 43 3.501 3.466 -1.069 1.00 0.00 C ATOM 312 CD1 PHE A 43 4.057 3.327 0.209 1.00 0.00 C ATOM 313 CD2 PHE A 43 2.127 3.283 -1.257 1.00 0.00 C ATOM 314 CE1 PHE A 43 3.242 3.006 1.298 1.00 0.00 C ATOM 315 CE2 PHE A 43 1.309 2.962 -0.164 1.00 0.00 C ATOM 316 CZ PHE A 43 1.870 2.824 1.113 1.00 0.00 C ATOM 0 H PHE A 43 3.947 6.418 -0.689 1.00 0.00 H new ATOM 0 HA PHE A 43 5.460 5.532 -3.032 1.00 0.00 H new ATOM 0 HB2 PHE A 43 3.973 3.379 -3.157 1.00 0.00 H new ATOM 0 HB3 PHE A 43 5.372 3.327 -2.103 1.00 0.00 H new ATOM 0 HD1 PHE A 43 5.118 3.468 0.353 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.697 3.389 -2.242 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.673 2.899 2.282 1.00 0.00 H new ATOM 0 HE2 PHE A 43 0.248 2.821 -0.306 1.00 0.00 H new ATOM 0 HZ PHE A 43 1.240 2.577 1.955 1.00 0.00 H new ATOM 326 N LEU A 44 3.105 5.490 -4.330 1.00 0.00 N ATOM 327 CA LEU A 44 1.973 6.076 -5.114 1.00 0.00 C ATOM 328 C LEU A 44 0.847 5.050 -5.268 1.00 0.00 C ATOM 329 O LEU A 44 1.085 3.862 -5.365 1.00 0.00 O ATOM 330 CB LEU A 44 2.555 6.398 -6.500 1.00 0.00 C ATOM 331 CG LEU A 44 3.841 7.226 -6.380 1.00 0.00 C ATOM 332 CD1 LEU A 44 4.411 7.487 -7.780 1.00 0.00 C ATOM 333 CD2 LEU A 44 3.540 8.562 -5.692 1.00 0.00 C ATOM 0 H LEU A 44 3.607 4.734 -4.796 1.00 0.00 H new ATOM 0 HA LEU A 44 1.560 6.956 -4.620 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.764 5.471 -7.034 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.819 6.946 -7.088 1.00 0.00 H new ATOM 0 HG LEU A 44 4.569 6.675 -5.785 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.325 8.075 -7.697 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.634 6.537 -8.265 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.680 8.035 -8.374 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.458 9.144 -5.610 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.809 9.117 -6.280 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.139 8.376 -4.696 1.00 0.00 H new ATOM 345 N ALA A 45 -0.380 5.508 -5.292 1.00 0.00 N ATOM 346 CA ALA A 45 -1.536 4.575 -5.443 1.00 0.00 C ATOM 347 C ALA A 45 -2.200 4.774 -6.808 1.00 0.00 C ATOM 348 O ALA A 45 -2.020 5.792 -7.452 1.00 0.00 O ATOM 349 CB ALA A 45 -2.498 4.950 -4.316 1.00 0.00 C ATOM 0 H ALA A 45 -0.631 6.494 -5.213 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.234 3.529 -5.387 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.377 4.307 -4.359 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -2.000 4.821 -3.355 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.804 5.990 -4.430 1.00 0.00 H new ATOM 355 N THR A 46 -2.962 3.808 -7.252 1.00 0.00 N ATOM 356 CA THR A 46 -3.640 3.928 -8.579 1.00 0.00 C ATOM 357 C THR A 46 -5.148 3.718 -8.426 1.00 0.00 C ATOM 358 O THR A 46 -5.591 2.911 -7.634 1.00 0.00 O ATOM 359 CB THR A 46 -3.024 2.818 -9.431 1.00 0.00 C ATOM 360 OG1 THR A 46 -3.214 1.567 -8.784 1.00 0.00 O ATOM 361 CG2 THR A 46 -1.530 3.085 -9.602 1.00 0.00 C ATOM 0 H THR A 46 -3.145 2.938 -6.752 1.00 0.00 H new ATOM 0 HA THR A 46 -3.505 4.912 -9.028 1.00 0.00 H new ATOM 0 HB THR A 46 -3.504 2.796 -10.409 1.00 0.00 H new ATOM 0 HG1 THR A 46 -2.361 1.087 -8.744 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.086 2.296 -10.209 1.00 0.00 H new ATOM 0 HG22 THR A 46 -1.386 4.046 -10.095 1.00 0.00 H new ATOM 0 HG23 THR A 46 -1.049 3.104 -8.624 1.00 0.00 H new ATOM 369 N CYS A 47 -5.936 4.443 -9.179 1.00 0.00 N ATOM 370 CA CYS A 47 -7.418 4.294 -9.079 1.00 0.00 C ATOM 371 C CYS A 47 -7.955 3.474 -10.255 1.00 0.00 C ATOM 372 O CYS A 47 -7.919 3.905 -11.392 1.00 0.00 O ATOM 373 CB CYS A 47 -7.963 5.721 -9.128 1.00 0.00 C ATOM 374 SG CYS A 47 -7.536 6.584 -7.595 1.00 0.00 S ATOM 0 H CYS A 47 -5.616 5.132 -9.859 1.00 0.00 H new ATOM 0 HA CYS A 47 -7.717 3.772 -8.170 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.547 6.251 -9.984 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -9.045 5.704 -9.259 1.00 0.00 H new ATOM 0 HG CYS A 47 -7.998 7.798 -7.638 1.00 0.00 H new ATOM 380 N VAL A 48 -8.461 2.300 -9.982 1.00 0.00 N ATOM 381 CA VAL A 48 -9.016 1.441 -11.070 1.00 0.00 C ATOM 382 C VAL A 48 -10.441 1.012 -10.704 1.00 0.00 C ATOM 383 O VAL A 48 -10.692 0.533 -9.615 1.00 0.00 O ATOM 384 CB VAL A 48 -8.084 0.226 -11.145 1.00 0.00 C ATOM 385 CG1 VAL A 48 -8.564 -0.726 -12.245 1.00 0.00 C ATOM 386 CG2 VAL A 48 -6.660 0.689 -11.463 1.00 0.00 C ATOM 0 H VAL A 48 -8.514 1.897 -9.047 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.068 1.959 -12.028 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.094 -0.292 -10.186 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -7.899 -1.588 -12.295 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.577 -1.061 -12.020 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.558 -0.207 -13.203 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.999 -0.176 -11.516 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.652 1.210 -12.420 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.313 1.363 -10.680 1.00 0.00 H new ATOM 396 N ASN A 49 -11.375 1.184 -11.606 1.00 0.00 N ATOM 397 CA ASN A 49 -12.798 0.794 -11.327 1.00 0.00 C ATOM 398 C ASN A 49 -13.312 1.484 -10.056 1.00 0.00 C ATOM 399 O ASN A 49 -14.074 0.915 -9.297 1.00 0.00 O ATOM 400 CB ASN A 49 -12.784 -0.727 -11.146 1.00 0.00 C ATOM 401 CG ASN A 49 -14.220 -1.251 -11.104 1.00 0.00 C ATOM 402 OD1 ASN A 49 -14.693 -1.679 -10.070 1.00 0.00 O ATOM 403 ND2 ASN A 49 -14.940 -1.233 -12.192 1.00 0.00 N ATOM 0 H ASN A 49 -11.214 1.581 -12.532 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.461 1.096 -12.138 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -12.239 -1.196 -11.965 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -12.263 -0.989 -10.225 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -15.900 -1.578 -12.174 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -14.543 -0.874 -13.060 1.00 0.00 H new ATOM 410 N GLY A 50 -12.909 2.709 -9.831 1.00 0.00 N ATOM 411 CA GLY A 50 -13.378 3.454 -8.621 1.00 0.00 C ATOM 412 C GLY A 50 -12.770 2.857 -7.345 1.00 0.00 C ATOM 413 O GLY A 50 -13.270 3.076 -6.258 1.00 0.00 O ATOM 0 H GLY A 50 -12.272 3.228 -10.436 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -13.100 4.505 -8.705 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.466 3.416 -8.564 1.00 0.00 H new ATOM 417 N VAL A 51 -11.698 2.109 -7.462 1.00 0.00 N ATOM 418 CA VAL A 51 -11.064 1.508 -6.247 1.00 0.00 C ATOM 419 C VAL A 51 -9.551 1.747 -6.273 1.00 0.00 C ATOM 420 O VAL A 51 -8.892 1.474 -7.258 1.00 0.00 O ATOM 421 CB VAL A 51 -11.383 0.012 -6.326 1.00 0.00 C ATOM 422 CG1 VAL A 51 -10.776 -0.711 -5.119 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.901 -0.187 -6.316 1.00 0.00 C ATOM 0 H VAL A 51 -11.236 1.890 -8.345 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.438 1.948 -5.322 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.962 -0.395 -7.245 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -11.005 -1.775 -5.179 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.695 -0.572 -5.118 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.196 -0.301 -4.200 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.129 -1.251 -6.372 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.316 0.225 -5.396 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.341 0.324 -7.173 1.00 0.00 H new ATOM 433 N CYS A 52 -8.997 2.245 -5.196 1.00 0.00 N ATOM 434 CA CYS A 52 -7.525 2.495 -5.158 1.00 0.00 C ATOM 435 C CYS A 52 -6.789 1.176 -4.925 1.00 0.00 C ATOM 436 O CYS A 52 -7.269 0.307 -4.220 1.00 0.00 O ATOM 437 CB CYS A 52 -7.309 3.452 -3.984 1.00 0.00 C ATOM 438 SG CYS A 52 -8.020 5.067 -4.384 1.00 0.00 S ATOM 0 H CYS A 52 -9.500 2.489 -4.343 1.00 0.00 H new ATOM 0 HA CYS A 52 -7.147 2.917 -6.089 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -7.774 3.051 -3.084 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -6.244 3.553 -3.775 1.00 0.00 H new ATOM 0 HG CYS A 52 -7.699 5.393 -5.601 1.00 0.00 H new ATOM 444 N TRP A 53 -5.632 1.016 -5.517 1.00 0.00 N ATOM 445 CA TRP A 53 -4.872 -0.255 -5.335 1.00 0.00 C ATOM 446 C TRP A 53 -3.434 0.028 -4.901 1.00 0.00 C ATOM 447 O TRP A 53 -2.865 1.056 -5.214 1.00 0.00 O ATOM 448 CB TRP A 53 -4.895 -0.934 -6.704 1.00 0.00 C ATOM 449 CG TRP A 53 -6.246 -1.530 -6.939 1.00 0.00 C ATOM 450 CD1 TRP A 53 -7.134 -1.100 -7.865 1.00 0.00 C ATOM 451 CD2 TRP A 53 -6.877 -2.649 -6.256 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.269 -1.888 -7.796 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.159 -2.856 -6.817 1.00 0.00 C ATOM 454 CE3 TRP A 53 -6.466 -3.498 -5.211 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -9.003 -3.870 -6.361 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.313 -4.518 -4.749 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.578 -4.703 -5.322 1.00 0.00 C ATOM 0 H TRP A 53 -5.183 1.709 -6.116 1.00 0.00 H new ATOM 0 HA TRP A 53 -5.312 -0.882 -4.559 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.664 -0.210 -7.485 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.130 -1.709 -6.751 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -6.982 -0.276 -8.547 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.086 -1.769 -8.394 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -5.493 -3.364 -4.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -9.976 -4.010 -6.807 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -6.987 -5.164 -3.947 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -9.225 -5.489 -4.961 1.00 0.00 H new ATOM 468 N THR A 54 -2.851 -0.888 -4.177 1.00 0.00 N ATOM 469 CA THR A 54 -1.448 -0.711 -3.699 1.00 0.00 C ATOM 470 C THR A 54 -0.929 -2.042 -3.149 1.00 0.00 C ATOM 471 O THR A 54 -1.635 -3.034 -3.151 1.00 0.00 O ATOM 472 CB THR A 54 -1.527 0.346 -2.591 1.00 0.00 C ATOM 473 OG1 THR A 54 -0.236 0.536 -2.030 1.00 0.00 O ATOM 474 CG2 THR A 54 -2.496 -0.111 -1.496 1.00 0.00 C ATOM 0 H THR A 54 -3.292 -1.763 -3.892 1.00 0.00 H new ATOM 0 HA THR A 54 -0.768 -0.400 -4.492 1.00 0.00 H new ATOM 0 HB THR A 54 -1.887 1.283 -3.016 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.208 1.393 -1.556 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.545 0.647 -0.714 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.488 -0.255 -1.925 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.146 -1.051 -1.069 1.00 0.00 H new ATOM 482 N VAL A 55 0.291 -2.075 -2.679 1.00 0.00 N ATOM 483 CA VAL A 55 0.841 -3.350 -2.130 1.00 0.00 C ATOM 484 C VAL A 55 0.663 -3.402 -0.604 1.00 0.00 C ATOM 485 O VAL A 55 0.564 -2.384 0.054 1.00 0.00 O ATOM 486 CB VAL A 55 2.318 -3.362 -2.536 1.00 0.00 C ATOM 487 CG1 VAL A 55 3.092 -2.252 -1.806 1.00 0.00 C ATOM 488 CG2 VAL A 55 2.908 -4.729 -2.188 1.00 0.00 C ATOM 0 H VAL A 55 0.927 -1.278 -2.652 1.00 0.00 H new ATOM 0 HA VAL A 55 0.323 -4.227 -2.519 1.00 0.00 H new ATOM 0 HB VAL A 55 2.401 -3.180 -3.607 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.139 -2.279 -2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.665 -1.282 -2.061 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.022 -2.407 -0.729 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.960 -4.754 -2.471 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.817 -4.902 -1.116 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.368 -5.507 -2.729 1.00 0.00 H new ATOM 498 N TYR A 56 0.600 -4.585 -0.052 1.00 0.00 N ATOM 499 CA TYR A 56 0.402 -4.729 1.427 1.00 0.00 C ATOM 500 C TYR A 56 1.642 -4.285 2.216 1.00 0.00 C ATOM 501 O TYR A 56 1.520 -3.669 3.258 1.00 0.00 O ATOM 502 CB TYR A 56 0.134 -6.219 1.646 1.00 0.00 C ATOM 503 CG TYR A 56 -0.213 -6.471 3.094 1.00 0.00 C ATOM 504 CD1 TYR A 56 -1.547 -6.415 3.513 1.00 0.00 C ATOM 505 CD2 TYR A 56 0.798 -6.768 4.015 1.00 0.00 C ATOM 506 CE1 TYR A 56 -1.871 -6.653 4.853 1.00 0.00 C ATOM 507 CE2 TYR A 56 0.473 -7.007 5.356 1.00 0.00 C ATOM 508 CZ TYR A 56 -0.861 -6.949 5.775 1.00 0.00 C ATOM 509 OH TYR A 56 -1.180 -7.185 7.097 1.00 0.00 O ATOM 0 H TYR A 56 0.677 -5.465 -0.562 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.415 -4.100 1.779 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.683 -6.549 1.004 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.013 -6.800 1.367 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -2.327 -6.188 2.801 1.00 0.00 H new ATOM 0 HD2 TYR A 56 1.828 -6.813 3.692 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -2.901 -6.608 5.176 1.00 0.00 H new ATOM 0 HE2 TYR A 56 1.253 -7.236 6.067 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.362 -7.377 7.602 1.00 0.00 H new ATOM 519 N HIS A 57 2.828 -4.603 1.750 1.00 0.00 N ATOM 520 CA HIS A 57 4.053 -4.198 2.513 1.00 0.00 C ATOM 521 C HIS A 57 4.228 -2.672 2.479 1.00 0.00 C ATOM 522 O HIS A 57 4.843 -2.094 3.356 1.00 0.00 O ATOM 523 CB HIS A 57 5.231 -4.938 1.847 1.00 0.00 C ATOM 524 CG HIS A 57 5.537 -4.377 0.480 1.00 0.00 C ATOM 525 ND1 HIS A 57 5.481 -5.153 -0.667 1.00 0.00 N ATOM 526 CD2 HIS A 57 5.937 -3.129 0.068 1.00 0.00 C ATOM 527 CE1 HIS A 57 5.842 -4.373 -1.702 1.00 0.00 C ATOM 528 NE2 HIS A 57 6.129 -3.129 -1.309 1.00 0.00 N ATOM 0 H HIS A 57 3.000 -5.118 0.887 1.00 0.00 H new ATOM 0 HA HIS A 57 3.987 -4.464 3.568 1.00 0.00 H new ATOM 0 HB2 HIS A 57 6.115 -4.859 2.480 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.994 -5.998 1.761 1.00 0.00 H new ATOM 0 HD1 HIS A 57 5.215 -6.136 -0.717 1.00 0.00 H new ATOM 0 HD2 HIS A 57 6.081 -2.277 0.716 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.894 -4.712 -2.726 1.00 0.00 H new ATOM 536 N GLY A 58 3.681 -2.019 1.483 1.00 0.00 N ATOM 537 CA GLY A 58 3.799 -0.534 1.400 1.00 0.00 C ATOM 538 C GLY A 58 2.726 0.100 2.285 1.00 0.00 C ATOM 539 O GLY A 58 3.023 0.836 3.207 1.00 0.00 O ATOM 0 H GLY A 58 3.157 -2.453 0.723 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.790 -0.216 1.724 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.680 -0.204 0.368 1.00 0.00 H new ATOM 543 N ALA A 59 1.478 -0.189 2.012 1.00 0.00 N ATOM 544 CA ALA A 59 0.370 0.384 2.835 1.00 0.00 C ATOM 545 C ALA A 59 -0.158 -0.670 3.812 1.00 0.00 C ATOM 546 O ALA A 59 -0.325 -0.409 4.989 1.00 0.00 O ATOM 547 CB ALA A 59 -0.714 0.771 1.826 1.00 0.00 C ATOM 0 H ALA A 59 1.178 -0.799 1.252 1.00 0.00 H new ATOM 0 HA ALA A 59 0.695 1.237 3.431 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.565 1.201 2.354 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.314 1.503 1.125 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.036 -0.116 1.280 1.00 0.00 H new ATOM 553 N GLY A 60 -0.422 -1.858 3.329 1.00 0.00 N ATOM 554 CA GLY A 60 -0.940 -2.938 4.219 1.00 0.00 C ATOM 555 C GLY A 60 -2.333 -2.562 4.722 1.00 0.00 C ATOM 556 O GLY A 60 -2.966 -1.660 4.204 1.00 0.00 O ATOM 0 H GLY A 60 -0.300 -2.126 2.352 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -0.981 -3.882 3.676 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.265 -3.084 5.062 1.00 0.00 H new ATOM 560 N SER A 61 -2.814 -3.247 5.729 1.00 0.00 N ATOM 561 CA SER A 61 -4.168 -2.933 6.274 1.00 0.00 C ATOM 562 C SER A 61 -4.074 -1.775 7.272 1.00 0.00 C ATOM 563 O SER A 61 -4.338 -1.933 8.451 1.00 0.00 O ATOM 564 CB SER A 61 -4.620 -4.216 6.974 1.00 0.00 C ATOM 565 OG SER A 61 -4.713 -5.263 6.019 1.00 0.00 O ATOM 0 H SER A 61 -2.326 -4.011 6.197 1.00 0.00 H new ATOM 0 HA SER A 61 -4.870 -2.628 5.498 1.00 0.00 H new ATOM 0 HB2 SER A 61 -3.912 -4.485 7.758 1.00 0.00 H new ATOM 0 HB3 SER A 61 -5.585 -4.061 7.456 1.00 0.00 H new ATOM 0 HG SER A 61 -5.001 -6.087 6.464 1.00 0.00 H new ATOM 571 N LYS A 62 -3.696 -0.611 6.805 1.00 0.00 N ATOM 572 CA LYS A 62 -3.578 0.565 7.716 1.00 0.00 C ATOM 573 C LYS A 62 -4.099 1.827 7.025 1.00 0.00 C ATOM 574 O LYS A 62 -4.275 1.858 5.821 1.00 0.00 O ATOM 575 CB LYS A 62 -2.083 0.692 8.011 1.00 0.00 C ATOM 576 CG LYS A 62 -1.637 -0.473 8.895 1.00 0.00 C ATOM 577 CD LYS A 62 -0.140 -0.350 9.191 1.00 0.00 C ATOM 578 CE LYS A 62 0.659 -0.631 7.916 1.00 0.00 C ATOM 579 NZ LYS A 62 2.079 -0.386 8.293 1.00 0.00 N ATOM 0 H LYS A 62 -3.464 -0.426 5.829 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.163 0.440 8.627 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -1.517 0.693 7.080 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -1.879 1.640 8.510 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.203 -0.473 9.826 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -1.843 -1.420 8.397 1.00 0.00 H new ATOM 0 HD2 LYS A 62 0.087 0.650 9.562 1.00 0.00 H new ATOM 0 HD3 LYS A 62 0.145 -1.053 9.974 1.00 0.00 H new ATOM 0 HE2 LYS A 62 0.512 -1.656 7.575 1.00 0.00 H new ATOM 0 HE3 LYS A 62 0.348 0.024 7.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 2.691 -0.558 7.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 2.190 0.599 8.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 2.349 -1.028 9.065 1.00 0.00 H new ATOM 593 N THR A 63 -4.346 2.867 7.781 1.00 0.00 N ATOM 594 CA THR A 63 -4.858 4.135 7.176 1.00 0.00 C ATOM 595 C THR A 63 -3.798 4.741 6.251 1.00 0.00 C ATOM 596 O THR A 63 -2.619 4.726 6.552 1.00 0.00 O ATOM 597 CB THR A 63 -5.144 5.068 8.359 1.00 0.00 C ATOM 598 OG1 THR A 63 -5.611 6.318 7.869 1.00 0.00 O ATOM 599 CG2 THR A 63 -3.868 5.288 9.181 1.00 0.00 C ATOM 0 H THR A 63 -4.215 2.893 8.792 1.00 0.00 H new ATOM 0 HA THR A 63 -5.751 3.971 6.573 1.00 0.00 H new ATOM 0 HB THR A 63 -5.902 4.613 8.996 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.796 6.916 8.623 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.084 5.952 10.018 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.510 4.331 9.560 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.102 5.738 8.550 1.00 0.00 H new ATOM 607 N LEU A 64 -4.213 5.267 5.128 1.00 0.00 N ATOM 608 CA LEU A 64 -3.238 5.874 4.174 1.00 0.00 C ATOM 609 C LEU A 64 -3.404 7.395 4.146 1.00 0.00 C ATOM 610 O LEU A 64 -4.500 7.904 4.005 1.00 0.00 O ATOM 611 CB LEU A 64 -3.592 5.271 2.814 1.00 0.00 C ATOM 612 CG LEU A 64 -2.507 5.627 1.801 1.00 0.00 C ATOM 613 CD1 LEU A 64 -1.293 4.720 2.013 1.00 0.00 C ATOM 614 CD2 LEU A 64 -3.050 5.435 0.381 1.00 0.00 C ATOM 0 H LEU A 64 -5.188 5.302 4.830 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.204 5.673 4.454 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.685 4.188 2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -4.557 5.649 2.477 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.210 6.667 1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.518 4.974 1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.907 4.859 3.023 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.588 3.679 1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.275 5.689 -0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.348 4.396 0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -3.913 6.083 0.231 1.00 0.00 H new ATOM 626 N ALA A 65 -2.323 8.121 4.278 1.00 0.00 N ATOM 627 CA ALA A 65 -2.412 9.612 4.259 1.00 0.00 C ATOM 628 C ALA A 65 -2.228 10.132 2.831 1.00 0.00 C ATOM 629 O ALA A 65 -1.196 9.936 2.218 1.00 0.00 O ATOM 630 CB ALA A 65 -1.268 10.088 5.157 1.00 0.00 C ATOM 0 H ALA A 65 -1.382 7.745 4.398 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.379 9.974 4.607 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -1.265 11.177 5.196 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.405 9.690 6.162 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.318 9.737 4.754 1.00 0.00 H new ATOM 636 N GLY A 66 -3.225 10.793 2.302 1.00 0.00 N ATOM 637 CA GLY A 66 -3.122 11.332 0.912 1.00 0.00 C ATOM 638 C GLY A 66 -3.356 12.846 0.935 1.00 0.00 C ATOM 639 O GLY A 66 -3.623 13.410 1.979 1.00 0.00 O ATOM 0 H GLY A 66 -4.109 10.983 2.774 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.139 11.111 0.496 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -3.856 10.849 0.267 1.00 0.00 H new ATOM 643 N PRO A 67 -3.248 13.462 -0.223 1.00 0.00 N ATOM 644 CA PRO A 67 -3.463 14.937 -0.267 1.00 0.00 C ATOM 645 C PRO A 67 -4.903 15.277 0.128 1.00 0.00 C ATOM 646 O PRO A 67 -5.170 16.315 0.704 1.00 0.00 O ATOM 647 CB PRO A 67 -3.200 15.311 -1.722 1.00 0.00 C ATOM 648 CG PRO A 67 -3.467 14.061 -2.482 1.00 0.00 C ATOM 649 CD PRO A 67 -3.077 12.922 -1.583 1.00 0.00 C ATOM 0 HA PRO A 67 -2.816 15.478 0.424 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.853 16.121 -2.048 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.174 15.651 -1.865 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.519 13.993 -2.760 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -2.891 14.039 -3.407 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -3.709 12.050 -1.748 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -2.048 12.608 -1.761 1.00 0.00 H new ATOM 657 N LYS A 68 -5.831 14.406 -0.183 1.00 0.00 N ATOM 658 CA LYS A 68 -7.261 14.669 0.167 1.00 0.00 C ATOM 659 C LYS A 68 -7.448 14.560 1.682 1.00 0.00 C ATOM 660 O LYS A 68 -8.278 15.232 2.265 1.00 0.00 O ATOM 661 CB LYS A 68 -8.060 13.582 -0.559 1.00 0.00 C ATOM 662 CG LYS A 68 -9.555 13.758 -0.273 1.00 0.00 C ATOM 663 CD LYS A 68 -10.039 15.085 -0.865 1.00 0.00 C ATOM 664 CE LYS A 68 -11.549 15.216 -0.659 1.00 0.00 C ATOM 665 NZ LYS A 68 -11.890 16.571 -1.173 1.00 0.00 N ATOM 0 H LYS A 68 -5.660 13.523 -0.665 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.587 15.667 -0.127 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -7.877 13.638 -1.632 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -7.731 12.596 -0.231 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -10.118 12.930 -0.703 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.734 13.741 0.802 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.523 15.918 -0.388 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.801 15.129 -1.928 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.090 14.440 -1.201 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.814 15.114 0.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.911 16.736 -1.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -11.365 17.289 -0.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -11.632 16.636 -2.178 1.00 0.00 H new ATOM 679 N GLY A 69 -6.681 13.714 2.318 1.00 0.00 N ATOM 680 CA GLY A 69 -6.799 13.543 3.795 1.00 0.00 C ATOM 681 C GLY A 69 -6.614 12.064 4.152 1.00 0.00 C ATOM 682 O GLY A 69 -5.915 11.350 3.459 1.00 0.00 O ATOM 0 H GLY A 69 -5.973 13.130 1.873 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.048 14.148 4.303 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.774 13.892 4.136 1.00 0.00 H new ATOM 686 N PRO A 70 -7.249 11.649 5.224 1.00 0.00 N ATOM 687 CA PRO A 70 -7.110 10.221 5.623 1.00 0.00 C ATOM 688 C PRO A 70 -7.895 9.324 4.662 1.00 0.00 C ATOM 689 O PRO A 70 -8.834 9.760 4.021 1.00 0.00 O ATOM 690 CB PRO A 70 -7.705 10.163 7.026 1.00 0.00 C ATOM 691 CG PRO A 70 -8.653 11.312 7.085 1.00 0.00 C ATOM 692 CD PRO A 70 -8.100 12.380 6.182 1.00 0.00 C ATOM 0 HA PRO A 70 -6.077 9.874 5.598 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -8.218 9.217 7.199 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -6.931 10.250 7.788 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -9.648 11.009 6.760 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -8.750 11.681 8.106 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -8.897 12.921 5.672 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -7.524 13.116 6.744 1.00 0.00 H new ATOM 700 N ILE A 71 -7.512 8.077 4.554 1.00 0.00 N ATOM 701 CA ILE A 71 -8.226 7.144 3.630 1.00 0.00 C ATOM 702 C ILE A 71 -8.683 5.892 4.388 1.00 0.00 C ATOM 703 O ILE A 71 -7.972 5.368 5.225 1.00 0.00 O ATOM 704 CB ILE A 71 -7.195 6.784 2.556 1.00 0.00 C ATOM 705 CG1 ILE A 71 -6.738 8.055 1.834 1.00 0.00 C ATOM 706 CG2 ILE A 71 -7.819 5.826 1.538 1.00 0.00 C ATOM 707 CD1 ILE A 71 -5.537 7.734 0.942 1.00 0.00 C ATOM 0 H ILE A 71 -6.733 7.664 5.067 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.121 7.592 3.198 1.00 0.00 H new ATOM 0 HB ILE A 71 -6.340 6.304 3.032 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -7.553 8.457 1.233 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -6.470 8.822 2.561 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.081 5.573 0.776 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.143 4.917 2.045 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -8.678 6.305 1.067 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.213 8.639 0.429 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -4.720 7.352 1.555 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -5.821 6.982 0.206 1.00 0.00 H new ATOM 719 N THR A 72 -9.867 5.411 4.100 1.00 0.00 N ATOM 720 CA THR A 72 -10.382 4.193 4.797 1.00 0.00 C ATOM 721 C THR A 72 -10.075 2.939 3.971 1.00 0.00 C ATOM 722 O THR A 72 -10.214 2.931 2.763 1.00 0.00 O ATOM 723 CB THR A 72 -11.892 4.407 4.906 1.00 0.00 C ATOM 724 OG1 THR A 72 -12.148 5.625 5.590 1.00 0.00 O ATOM 725 CG2 THR A 72 -12.521 3.245 5.677 1.00 0.00 C ATOM 0 H THR A 72 -10.501 5.812 3.409 1.00 0.00 H new ATOM 0 HA THR A 72 -9.919 4.050 5.773 1.00 0.00 H new ATOM 0 HB THR A 72 -12.325 4.453 3.907 1.00 0.00 H new ATOM 0 HG1 THR A 72 -13.116 5.764 5.659 1.00 0.00 H new ATOM 0 HG21 THR A 72 -13.597 3.399 5.754 1.00 0.00 H new ATOM 0 HG22 THR A 72 -12.325 2.311 5.151 1.00 0.00 H new ATOM 0 HG23 THR A 72 -12.089 3.196 6.677 1.00 0.00 H new ATOM 733 N GLN A 73 -9.653 1.882 4.620 1.00 0.00 N ATOM 734 CA GLN A 73 -9.327 0.620 3.885 1.00 0.00 C ATOM 735 C GLN A 73 -10.603 -0.037 3.350 1.00 0.00 C ATOM 736 O GLN A 73 -11.620 -0.071 4.018 1.00 0.00 O ATOM 737 CB GLN A 73 -8.665 -0.290 4.922 1.00 0.00 C ATOM 738 CG GLN A 73 -7.389 0.368 5.446 1.00 0.00 C ATOM 739 CD GLN A 73 -6.774 -0.514 6.533 1.00 0.00 C ATOM 740 OE1 GLN A 73 -6.663 -1.713 6.367 1.00 0.00 O ATOM 741 NE2 GLN A 73 -6.371 0.030 7.647 1.00 0.00 N ATOM 0 H GLN A 73 -9.520 1.838 5.630 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.680 0.808 3.028 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -9.353 -0.479 5.746 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.430 -1.256 4.475 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -6.679 0.510 4.632 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -7.614 1.356 5.848 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -6.464 1.036 7.786 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -5.962 -0.551 8.379 1.00 0.00 H new ATOM 750 N MET A 74 -10.551 -0.566 2.153 1.00 0.00 N ATOM 751 CA MET A 74 -11.755 -1.235 1.571 1.00 0.00 C ATOM 752 C MET A 74 -11.474 -2.727 1.361 1.00 0.00 C ATOM 753 O MET A 74 -12.234 -3.576 1.788 1.00 0.00 O ATOM 754 CB MET A 74 -11.996 -0.532 0.226 1.00 0.00 C ATOM 755 CG MET A 74 -13.431 0.001 0.171 1.00 0.00 C ATOM 756 SD MET A 74 -14.517 -1.248 -0.562 1.00 0.00 S ATOM 757 CE MET A 74 -14.990 -2.070 0.980 1.00 0.00 C ATOM 0 H MET A 74 -9.726 -0.563 1.553 1.00 0.00 H new ATOM 0 HA MET A 74 -12.625 -1.163 2.223 1.00 0.00 H new ATOM 0 HB2 MET A 74 -11.288 0.288 0.101 1.00 0.00 H new ATOM 0 HB3 MET A 74 -11.825 -1.228 -0.595 1.00 0.00 H new ATOM 0 HG2 MET A 74 -13.775 0.252 1.174 1.00 0.00 H new ATOM 0 HG3 MET A 74 -13.466 0.918 -0.417 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.070 -2.215 0.998 1.00 0.00 H new ATOM 0 HE2 MET A 74 -14.493 -3.038 1.044 1.00 0.00 H new ATOM 0 HE3 MET A 74 -14.692 -1.453 1.828 1.00 0.00 H new ATOM 767 N TYR A 75 -10.385 -3.049 0.707 1.00 0.00 N ATOM 768 CA TYR A 75 -10.044 -4.484 0.466 1.00 0.00 C ATOM 769 C TYR A 75 -8.692 -4.821 1.103 1.00 0.00 C ATOM 770 O TYR A 75 -7.761 -4.039 1.049 1.00 0.00 O ATOM 771 CB TYR A 75 -9.966 -4.627 -1.055 1.00 0.00 C ATOM 772 CG TYR A 75 -11.350 -4.505 -1.647 1.00 0.00 C ATOM 773 CD1 TYR A 75 -12.176 -5.632 -1.731 1.00 0.00 C ATOM 774 CD2 TYR A 75 -11.805 -3.266 -2.116 1.00 0.00 C ATOM 775 CE1 TYR A 75 -13.458 -5.520 -2.284 1.00 0.00 C ATOM 776 CE2 TYR A 75 -13.086 -3.155 -2.668 1.00 0.00 C ATOM 777 CZ TYR A 75 -13.913 -4.281 -2.752 1.00 0.00 C ATOM 778 OH TYR A 75 -15.177 -4.171 -3.296 1.00 0.00 O ATOM 0 H TYR A 75 -9.717 -2.378 0.329 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.780 -5.159 0.902 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.313 -3.859 -1.470 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.531 -5.591 -1.318 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.825 -6.587 -1.370 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.167 -2.397 -2.052 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.096 -6.389 -2.349 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.437 -2.200 -3.030 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.336 -3.244 -3.570 1.00 0.00 H new ATOM 788 N THR A 76 -8.577 -5.981 1.698 1.00 0.00 N ATOM 789 CA THR A 76 -7.286 -6.378 2.336 1.00 0.00 C ATOM 790 C THR A 76 -6.891 -7.793 1.904 1.00 0.00 C ATOM 791 O THR A 76 -7.717 -8.685 1.845 1.00 0.00 O ATOM 792 CB THR A 76 -7.555 -6.333 3.841 1.00 0.00 C ATOM 793 OG1 THR A 76 -8.818 -6.923 4.113 1.00 0.00 O ATOM 794 CG2 THR A 76 -7.554 -4.880 4.319 1.00 0.00 C ATOM 0 H THR A 76 -9.324 -6.672 1.769 1.00 0.00 H new ATOM 0 HA THR A 76 -6.467 -5.719 2.048 1.00 0.00 H new ATOM 0 HB THR A 76 -6.776 -6.885 4.366 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.930 -7.725 3.561 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.746 -4.850 5.392 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.584 -4.429 4.111 1.00 0.00 H new ATOM 0 HG23 THR A 76 -8.332 -4.324 3.795 1.00 0.00 H new ATOM 802 N ASN A 77 -5.634 -8.002 1.605 1.00 0.00 N ATOM 803 CA ASN A 77 -5.174 -9.358 1.178 1.00 0.00 C ATOM 804 C ASN A 77 -3.715 -9.576 1.590 1.00 0.00 C ATOM 805 O ASN A 77 -2.800 -9.258 0.854 1.00 0.00 O ATOM 806 CB ASN A 77 -5.308 -9.362 -0.347 1.00 0.00 C ATOM 807 CG ASN A 77 -6.599 -10.078 -0.749 1.00 0.00 C ATOM 808 OD1 ASN A 77 -7.369 -9.570 -1.539 1.00 0.00 O ATOM 809 ND2 ASN A 77 -6.870 -11.247 -0.235 1.00 0.00 N ATOM 0 H ASN A 77 -4.905 -7.290 1.638 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.757 -10.155 1.640 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -5.315 -8.339 -0.724 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.449 -9.861 -0.796 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -7.728 -11.733 -0.497 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.224 -11.675 0.429 1.00 0.00 H new ATOM 816 N VAL A 78 -3.495 -10.115 2.763 1.00 0.00 N ATOM 817 CA VAL A 78 -2.094 -10.359 3.232 1.00 0.00 C ATOM 818 C VAL A 78 -1.443 -11.455 2.380 1.00 0.00 C ATOM 819 O VAL A 78 -0.293 -11.353 1.997 1.00 0.00 O ATOM 820 CB VAL A 78 -2.231 -10.813 4.691 1.00 0.00 C ATOM 821 CG1 VAL A 78 -0.848 -11.120 5.274 1.00 0.00 C ATOM 822 CG2 VAL A 78 -2.889 -9.700 5.513 1.00 0.00 C ATOM 0 H VAL A 78 -4.225 -10.397 3.417 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.466 -9.472 3.146 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.846 -11.712 4.728 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.953 -11.442 6.310 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.376 -11.913 4.694 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -0.229 -10.224 5.233 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.986 -10.022 6.550 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.273 -8.802 5.469 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.877 -9.483 5.106 1.00 0.00 H new ATOM 832 N ASP A 79 -2.173 -12.502 2.086 1.00 0.00 N ATOM 833 CA ASP A 79 -1.605 -13.613 1.259 1.00 0.00 C ATOM 834 C ASP A 79 -1.174 -13.086 -0.114 1.00 0.00 C ATOM 835 O ASP A 79 -0.123 -13.432 -0.619 1.00 0.00 O ATOM 836 CB ASP A 79 -2.741 -14.630 1.115 1.00 0.00 C ATOM 837 CG ASP A 79 -2.259 -15.835 0.302 1.00 0.00 C ATOM 838 OD1 ASP A 79 -2.045 -15.674 -0.888 1.00 0.00 O ATOM 839 OD2 ASP A 79 -2.111 -16.897 0.884 1.00 0.00 O ATOM 0 H ASP A 79 -3.139 -12.636 2.383 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.722 -14.057 1.719 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.077 -14.955 2.100 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.596 -14.166 0.623 1.00 0.00 H new ATOM 844 N GLN A 80 -1.982 -12.251 -0.718 1.00 0.00 N ATOM 845 CA GLN A 80 -1.628 -11.693 -2.059 1.00 0.00 C ATOM 846 C GLN A 80 -0.832 -10.385 -1.917 1.00 0.00 C ATOM 847 O GLN A 80 -0.454 -9.780 -2.901 1.00 0.00 O ATOM 848 CB GLN A 80 -2.972 -11.430 -2.738 1.00 0.00 C ATOM 849 CG GLN A 80 -2.774 -11.336 -4.253 1.00 0.00 C ATOM 850 CD GLN A 80 -2.418 -12.716 -4.809 1.00 0.00 C ATOM 851 OE1 GLN A 80 -3.247 -13.603 -4.841 1.00 0.00 O ATOM 852 NE2 GLN A 80 -1.210 -12.936 -5.251 1.00 0.00 N ATOM 0 H GLN A 80 -2.873 -11.931 -0.339 1.00 0.00 H new ATOM 0 HA GLN A 80 -0.999 -12.375 -2.632 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.673 -12.231 -2.502 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.407 -10.505 -2.360 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -3.683 -10.965 -4.727 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -1.981 -10.624 -4.483 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -0.514 -12.191 -5.224 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.962 -13.853 -5.623 1.00 0.00 H new ATOM 861 N ASP A 81 -0.571 -9.941 -0.704 1.00 0.00 N ATOM 862 CA ASP A 81 0.199 -8.670 -0.499 1.00 0.00 C ATOM 863 C ASP A 81 -0.446 -7.515 -1.274 1.00 0.00 C ATOM 864 O ASP A 81 0.231 -6.743 -1.927 1.00 0.00 O ATOM 865 CB ASP A 81 1.611 -8.953 -1.030 1.00 0.00 C ATOM 866 CG ASP A 81 2.611 -8.005 -0.362 1.00 0.00 C ATOM 867 OD1 ASP A 81 2.760 -8.087 0.845 1.00 0.00 O ATOM 868 OD2 ASP A 81 3.214 -7.214 -1.070 1.00 0.00 O ATOM 0 H ASP A 81 -0.861 -10.409 0.155 1.00 0.00 H new ATOM 0 HA ASP A 81 0.214 -8.375 0.550 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.886 -9.988 -0.828 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.637 -8.821 -2.112 1.00 0.00 H new ATOM 873 N LEU A 82 -1.751 -7.395 -1.211 1.00 0.00 N ATOM 874 CA LEU A 82 -2.442 -6.292 -1.946 1.00 0.00 C ATOM 875 C LEU A 82 -3.581 -5.703 -1.105 1.00 0.00 C ATOM 876 O LEU A 82 -4.268 -6.407 -0.389 1.00 0.00 O ATOM 877 CB LEU A 82 -3.003 -6.949 -3.209 1.00 0.00 C ATOM 878 CG LEU A 82 -1.864 -7.247 -4.186 1.00 0.00 C ATOM 879 CD1 LEU A 82 -2.387 -8.119 -5.328 1.00 0.00 C ATOM 880 CD2 LEU A 82 -1.326 -5.932 -4.756 1.00 0.00 C ATOM 0 H LEU A 82 -2.366 -8.014 -0.682 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.763 -5.470 -2.171 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.523 -7.871 -2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.735 -6.291 -3.678 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.065 -7.773 -3.663 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.576 -8.332 -6.024 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.773 -9.055 -4.924 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.186 -7.593 -5.851 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.514 -6.142 -5.452 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.126 -5.408 -5.279 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.954 -5.308 -3.943 1.00 0.00 H new ATOM 892 N VAL A 83 -3.792 -4.416 -1.206 1.00 0.00 N ATOM 893 CA VAL A 83 -4.895 -3.760 -0.437 1.00 0.00 C ATOM 894 C VAL A 83 -5.442 -2.574 -1.240 1.00 0.00 C ATOM 895 O VAL A 83 -4.759 -2.022 -2.082 1.00 0.00 O ATOM 896 CB VAL A 83 -4.267 -3.293 0.882 1.00 0.00 C ATOM 897 CG1 VAL A 83 -3.761 -4.506 1.660 1.00 0.00 C ATOM 898 CG2 VAL A 83 -3.098 -2.345 0.606 1.00 0.00 C ATOM 0 H VAL A 83 -3.244 -3.786 -1.792 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.729 -4.436 -0.249 1.00 0.00 H new ATOM 0 HB VAL A 83 -5.021 -2.766 1.466 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.314 -4.176 2.598 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.594 -5.176 1.871 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.013 -5.032 1.067 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.661 -2.021 1.551 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.342 -2.862 0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.457 -1.476 0.055 1.00 0.00 H new ATOM 908 N GLY A 84 -6.672 -2.188 -0.998 1.00 0.00 N ATOM 909 CA GLY A 84 -7.266 -1.048 -1.761 1.00 0.00 C ATOM 910 C GLY A 84 -8.102 -0.170 -0.832 1.00 0.00 C ATOM 911 O GLY A 84 -8.508 -0.585 0.237 1.00 0.00 O ATOM 0 H GLY A 84 -7.289 -2.613 -0.306 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.474 -0.455 -2.218 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.888 -1.428 -2.571 1.00 0.00 H new ATOM 915 N TRP A 85 -8.368 1.043 -1.246 1.00 0.00 N ATOM 916 CA TRP A 85 -9.188 1.969 -0.410 1.00 0.00 C ATOM 917 C TRP A 85 -10.470 2.337 -1.160 1.00 0.00 C ATOM 918 O TRP A 85 -10.544 2.213 -2.368 1.00 0.00 O ATOM 919 CB TRP A 85 -8.323 3.216 -0.221 1.00 0.00 C ATOM 920 CG TRP A 85 -7.116 2.891 0.605 1.00 0.00 C ATOM 921 CD1 TRP A 85 -7.126 2.642 1.936 1.00 0.00 C ATOM 922 CD2 TRP A 85 -5.725 2.792 0.181 1.00 0.00 C ATOM 923 NE1 TRP A 85 -5.829 2.396 2.355 1.00 0.00 N ATOM 924 CE2 TRP A 85 -4.931 2.474 1.309 1.00 0.00 C ATOM 925 CE3 TRP A 85 -5.082 2.942 -1.061 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -3.549 2.315 1.209 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -3.691 2.782 -1.166 1.00 0.00 C ATOM 928 CH2 TRP A 85 -2.926 2.469 -0.033 1.00 0.00 C ATOM 0 H TRP A 85 -8.050 1.433 -2.133 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.473 1.521 0.542 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -8.014 3.603 -1.192 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -8.904 4.000 0.265 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.002 2.636 2.568 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.569 2.183 3.318 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -5.662 3.182 -1.940 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -2.964 2.075 2.085 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.208 2.901 -2.124 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -1.856 2.347 -0.120 1.00 0.00 H new ATOM 939 N GLN A 86 -11.475 2.798 -0.457 1.00 0.00 N ATOM 940 CA GLN A 86 -12.747 3.184 -1.138 1.00 0.00 C ATOM 941 C GLN A 86 -12.555 4.511 -1.874 1.00 0.00 C ATOM 942 O GLN A 86 -12.514 5.566 -1.268 1.00 0.00 O ATOM 943 CB GLN A 86 -13.771 3.338 -0.015 1.00 0.00 C ATOM 944 CG GLN A 86 -15.181 3.242 -0.598 1.00 0.00 C ATOM 945 CD GLN A 86 -16.210 3.397 0.523 1.00 0.00 C ATOM 946 OE1 GLN A 86 -16.118 4.303 1.327 1.00 0.00 O ATOM 947 NE2 GLN A 86 -17.193 2.543 0.612 1.00 0.00 N ATOM 0 H GLN A 86 -11.469 2.923 0.555 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.066 2.447 -1.875 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.623 2.563 0.736 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.637 4.297 0.486 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -15.328 4.017 -1.350 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -15.314 2.283 -1.098 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -17.270 1.782 -0.063 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -17.884 2.636 1.357 1.00 0.00 H new ATOM 956 N ALA A 87 -12.430 4.464 -3.176 1.00 0.00 N ATOM 957 CA ALA A 87 -12.233 5.721 -3.960 1.00 0.00 C ATOM 958 C ALA A 87 -13.531 6.541 -3.984 1.00 0.00 C ATOM 959 O ALA A 87 -14.583 6.012 -4.291 1.00 0.00 O ATOM 960 CB ALA A 87 -11.866 5.260 -5.373 1.00 0.00 C ATOM 0 H ALA A 87 -12.456 3.608 -3.731 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.461 6.357 -3.527 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.705 6.130 -6.009 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -10.954 4.664 -5.336 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.677 4.657 -5.781 1.00 0.00 H new ATOM 966 N PRO A 88 -13.417 7.811 -3.660 1.00 0.00 N ATOM 967 CA PRO A 88 -14.645 8.656 -3.666 1.00 0.00 C ATOM 968 C PRO A 88 -15.129 8.881 -5.106 1.00 0.00 C ATOM 969 O PRO A 88 -14.366 8.724 -6.040 1.00 0.00 O ATOM 970 CB PRO A 88 -14.199 9.972 -3.036 1.00 0.00 C ATOM 971 CG PRO A 88 -12.732 10.035 -3.283 1.00 0.00 C ATOM 972 CD PRO A 88 -12.232 8.616 -3.308 1.00 0.00 C ATOM 0 HA PRO A 88 -15.474 8.198 -3.127 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -14.713 10.821 -3.488 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -14.422 9.995 -1.969 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -12.521 10.536 -4.228 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -12.233 10.607 -2.501 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -11.435 8.489 -4.040 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -11.826 8.322 -2.340 1.00 0.00 H new ATOM 980 N PRO A 89 -16.384 9.243 -5.237 1.00 0.00 N ATOM 981 CA PRO A 89 -16.919 9.479 -6.607 1.00 0.00 C ATOM 982 C PRO A 89 -16.361 10.786 -7.178 1.00 0.00 C ATOM 983 O PRO A 89 -15.941 11.662 -6.446 1.00 0.00 O ATOM 984 CB PRO A 89 -18.428 9.575 -6.410 1.00 0.00 C ATOM 985 CG PRO A 89 -18.602 10.005 -4.993 1.00 0.00 C ATOM 986 CD PRO A 89 -17.434 9.455 -4.222 1.00 0.00 C ATOM 0 HA PRO A 89 -16.643 8.692 -7.309 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.872 10.294 -7.099 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.913 8.616 -6.595 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -18.635 11.092 -4.921 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -19.542 9.630 -4.589 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.105 10.151 -3.451 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -17.694 8.523 -3.720 1.00 0.00 H new ATOM 994 N GLY A 90 -16.358 10.920 -8.480 1.00 0.00 N ATOM 995 CA GLY A 90 -15.829 12.166 -9.108 1.00 0.00 C ATOM 996 C GLY A 90 -14.400 11.933 -9.609 1.00 0.00 C ATOM 997 O GLY A 90 -13.939 12.601 -10.516 1.00 0.00 O ATOM 0 H GLY A 90 -16.700 10.218 -9.136 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.470 12.466 -9.937 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -15.841 12.981 -8.385 1.00 0.00 H new ATOM 1001 N ALA A 91 -13.698 10.990 -9.029 1.00 0.00 N ATOM 1002 CA ALA A 91 -12.297 10.712 -9.472 1.00 0.00 C ATOM 1003 C ALA A 91 -12.305 9.855 -10.740 1.00 0.00 C ATOM 1004 O ALA A 91 -13.282 9.200 -11.050 1.00 0.00 O ATOM 1005 CB ALA A 91 -11.655 9.949 -8.313 1.00 0.00 C ATOM 0 H ALA A 91 -14.035 10.401 -8.268 1.00 0.00 H new ATOM 0 HA ALA A 91 -11.751 11.625 -9.708 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -10.622 9.708 -8.564 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.676 10.566 -7.415 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.209 9.027 -8.133 1.00 0.00 H new ATOM 1011 N ARG A 92 -11.221 9.857 -11.472 1.00 0.00 N ATOM 1012 CA ARG A 92 -11.152 9.045 -12.724 1.00 0.00 C ATOM 1013 C ARG A 92 -10.385 7.746 -12.467 1.00 0.00 C ATOM 1014 O ARG A 92 -9.627 7.641 -11.522 1.00 0.00 O ATOM 1015 CB ARG A 92 -10.403 9.923 -13.726 1.00 0.00 C ATOM 1016 CG ARG A 92 -11.287 11.105 -14.130 1.00 0.00 C ATOM 1017 CD ARG A 92 -10.537 11.985 -15.134 1.00 0.00 C ATOM 1018 NE ARG A 92 -11.481 13.091 -15.454 1.00 0.00 N ATOM 1019 CZ ARG A 92 -11.386 13.721 -16.592 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -12.006 13.262 -17.645 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -10.672 14.810 -16.679 1.00 0.00 N ATOM 0 H ARG A 92 -10.377 10.388 -11.256 1.00 0.00 H new ATOM 0 HA ARG A 92 -12.139 8.764 -13.090 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.474 10.284 -13.286 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -10.133 9.340 -14.606 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -12.216 10.744 -14.570 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.557 11.688 -13.250 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -9.610 12.368 -14.708 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -10.269 11.423 -16.029 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.202 13.356 -14.783 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.564 12.411 -17.578 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -11.932 13.754 -18.535 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -10.188 15.169 -15.856 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -10.598 15.302 -17.570 1.00 0.00 H new ATOM 1035 N SER A 93 -10.580 6.756 -13.301 1.00 0.00 N ATOM 1036 CA SER A 93 -9.868 5.457 -13.112 1.00 0.00 C ATOM 1037 C SER A 93 -9.202 5.022 -14.420 1.00 0.00 C ATOM 1038 O SER A 93 -9.433 5.599 -15.466 1.00 0.00 O ATOM 1039 CB SER A 93 -10.956 4.464 -12.706 1.00 0.00 C ATOM 1040 OG SER A 93 -11.803 4.215 -13.820 1.00 0.00 O ATOM 0 H SER A 93 -11.204 6.792 -14.107 1.00 0.00 H new ATOM 0 HA SER A 93 -9.079 5.524 -12.363 1.00 0.00 H new ATOM 0 HB2 SER A 93 -10.505 3.533 -12.362 1.00 0.00 H new ATOM 0 HB3 SER A 93 -11.537 4.863 -11.875 1.00 0.00 H new ATOM 0 HG SER A 93 -12.501 3.577 -13.564 1.00 0.00 H new ATOM 1046 N LEU A 94 -8.376 4.009 -14.363 1.00 0.00 N ATOM 1047 CA LEU A 94 -7.683 3.529 -15.596 1.00 0.00 C ATOM 1048 C LEU A 94 -8.352 2.258 -16.127 1.00 0.00 C ATOM 1049 O LEU A 94 -8.713 1.374 -15.372 1.00 0.00 O ATOM 1050 CB LEU A 94 -6.246 3.232 -15.152 1.00 0.00 C ATOM 1051 CG LEU A 94 -5.308 4.379 -15.562 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -5.313 4.538 -17.086 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -5.768 5.687 -14.910 1.00 0.00 C ATOM 0 H LEU A 94 -8.151 3.492 -13.513 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.721 4.264 -16.400 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.214 3.097 -14.071 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.906 2.298 -15.600 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.297 4.145 -15.227 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.646 5.352 -17.369 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.972 3.612 -17.550 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -6.324 4.763 -17.425 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.099 6.495 -15.205 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.782 5.919 -15.235 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.751 5.579 -13.826 1.00 0.00 H new ATOM 1065 N THR A 95 -8.512 2.162 -17.423 1.00 0.00 N ATOM 1066 CA THR A 95 -9.150 0.947 -18.019 1.00 0.00 C ATOM 1067 C THR A 95 -8.154 -0.220 -18.020 1.00 0.00 C ATOM 1068 O THR A 95 -6.962 -0.007 -17.923 1.00 0.00 O ATOM 1069 CB THR A 95 -9.513 1.349 -19.450 1.00 0.00 C ATOM 1070 OG1 THR A 95 -8.448 2.110 -20.010 1.00 0.00 O ATOM 1071 CG2 THR A 95 -10.796 2.185 -19.435 1.00 0.00 C ATOM 0 H THR A 95 -8.228 2.874 -18.096 1.00 0.00 H new ATOM 0 HA THR A 95 -10.025 0.619 -17.458 1.00 0.00 H new ATOM 0 HB THR A 95 -9.674 0.455 -20.053 1.00 0.00 H new ATOM 0 HG1 THR A 95 -8.797 2.688 -20.720 1.00 0.00 H new ATOM 0 HG21 THR A 95 -11.055 2.472 -20.454 1.00 0.00 H new ATOM 0 HG22 THR A 95 -11.608 1.598 -19.006 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.639 3.081 -18.835 1.00 0.00 H new ATOM 1079 N PRO A 96 -8.675 -1.421 -18.125 1.00 0.00 N ATOM 1080 CA PRO A 96 -7.759 -2.597 -18.127 1.00 0.00 C ATOM 1081 C PRO A 96 -7.086 -2.754 -19.495 1.00 0.00 C ATOM 1082 O PRO A 96 -7.619 -2.346 -20.508 1.00 0.00 O ATOM 1083 CB PRO A 96 -8.669 -3.784 -17.834 1.00 0.00 C ATOM 1084 CG PRO A 96 -10.021 -3.349 -18.288 1.00 0.00 C ATOM 1085 CD PRO A 96 -10.084 -1.856 -18.112 1.00 0.00 C ATOM 0 HA PRO A 96 -6.954 -2.501 -17.399 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.340 -4.676 -18.368 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.669 -4.030 -16.772 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -10.184 -3.622 -19.331 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.800 -3.839 -17.705 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.652 -1.386 -18.915 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.573 -1.587 -17.176 1.00 0.00 H new ATOM 1093 N CYS A 97 -5.918 -3.346 -19.526 1.00 0.00 N ATOM 1094 CA CYS A 97 -5.199 -3.536 -20.826 1.00 0.00 C ATOM 1095 C CYS A 97 -5.943 -4.553 -21.696 1.00 0.00 C ATOM 1096 O CYS A 97 -6.357 -5.598 -21.232 1.00 0.00 O ATOM 1097 CB CYS A 97 -3.810 -4.065 -20.444 1.00 0.00 C ATOM 1098 SG CYS A 97 -2.804 -4.320 -21.933 1.00 0.00 S ATOM 0 H CYS A 97 -5.430 -3.707 -18.706 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.135 -2.612 -21.401 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.314 -3.358 -19.778 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.908 -5.003 -19.898 1.00 0.00 H new ATOM 1103 N THR A 98 -6.104 -4.250 -22.956 1.00 0.00 N ATOM 1104 CA THR A 98 -6.810 -5.187 -23.878 1.00 0.00 C ATOM 1105 C THR A 98 -6.043 -5.287 -25.198 1.00 0.00 C ATOM 1106 O THR A 98 -6.598 -5.097 -26.264 1.00 0.00 O ATOM 1107 CB THR A 98 -8.200 -4.575 -24.097 1.00 0.00 C ATOM 1108 OG1 THR A 98 -8.930 -5.384 -25.008 1.00 0.00 O ATOM 1109 CG2 THR A 98 -8.070 -3.158 -24.666 1.00 0.00 C ATOM 0 H THR A 98 -5.774 -3.387 -23.389 1.00 0.00 H new ATOM 0 HA THR A 98 -6.882 -6.196 -23.471 1.00 0.00 H new ATOM 0 HB THR A 98 -8.723 -4.527 -23.142 1.00 0.00 H new ATOM 0 HG1 THR A 98 -8.447 -5.435 -25.859 1.00 0.00 H new ATOM 0 HG21 THR A 98 -9.063 -2.734 -24.817 1.00 0.00 H new ATOM 0 HG22 THR A 98 -7.512 -2.535 -23.967 1.00 0.00 H new ATOM 0 HG23 THR A 98 -7.543 -3.196 -25.619 1.00 0.00 H new ATOM 1117 N CYS A 99 -4.765 -5.566 -25.131 1.00 0.00 N ATOM 1118 CA CYS A 99 -3.951 -5.656 -26.383 1.00 0.00 C ATOM 1119 C CYS A 99 -2.871 -6.757 -26.305 1.00 0.00 C ATOM 1120 O CYS A 99 -2.231 -7.062 -27.295 1.00 0.00 O ATOM 1121 CB CYS A 99 -3.301 -4.271 -26.521 1.00 0.00 C ATOM 1122 SG CYS A 99 -2.225 -3.935 -25.096 1.00 0.00 S ATOM 0 H CYS A 99 -4.251 -5.735 -24.266 1.00 0.00 H new ATOM 0 HA CYS A 99 -4.571 -5.923 -27.239 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -2.721 -4.224 -27.443 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -4.073 -3.505 -26.591 1.00 0.00 H new ATOM 1127 N GLY A 100 -2.658 -7.358 -25.154 1.00 0.00 N ATOM 1128 CA GLY A 100 -1.621 -8.430 -25.043 1.00 0.00 C ATOM 1129 C GLY A 100 -0.247 -7.864 -25.414 1.00 0.00 C ATOM 1130 O GLY A 100 0.582 -8.554 -25.977 1.00 0.00 O ATOM 0 H GLY A 100 -3.159 -7.150 -24.290 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.600 -8.824 -24.027 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.872 -9.261 -25.702 1.00 0.00 H new ATOM 1134 N SER A 101 -0.002 -6.616 -25.103 1.00 0.00 N ATOM 1135 CA SER A 101 1.319 -6.002 -25.440 1.00 0.00 C ATOM 1136 C SER A 101 2.323 -6.241 -24.309 1.00 0.00 C ATOM 1137 O SER A 101 1.988 -6.157 -23.143 1.00 0.00 O ATOM 1138 CB SER A 101 1.037 -4.509 -25.598 1.00 0.00 C ATOM 1139 OG SER A 101 0.818 -3.933 -24.317 1.00 0.00 O ATOM 0 H SER A 101 -0.659 -5.996 -24.630 1.00 0.00 H new ATOM 0 HA SER A 101 1.752 -6.433 -26.343 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.877 -4.019 -26.091 1.00 0.00 H new ATOM 0 HB3 SER A 101 0.163 -4.358 -26.232 1.00 0.00 H new ATOM 0 HG SER A 101 -0.145 -3.889 -24.138 1.00 0.00 H new ATOM 1145 N SER A 102 3.551 -6.538 -24.651 1.00 0.00 N ATOM 1146 CA SER A 102 4.589 -6.785 -23.604 1.00 0.00 C ATOM 1147 C SER A 102 5.158 -5.457 -23.094 1.00 0.00 C ATOM 1148 O SER A 102 5.568 -5.347 -21.954 1.00 0.00 O ATOM 1149 CB SER A 102 5.675 -7.598 -24.307 1.00 0.00 C ATOM 1150 OG SER A 102 5.115 -8.812 -24.790 1.00 0.00 O ATOM 0 H SER A 102 3.881 -6.620 -25.613 1.00 0.00 H new ATOM 0 HA SER A 102 4.183 -7.308 -22.738 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.097 -7.025 -25.133 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.491 -7.810 -23.616 1.00 0.00 H new ATOM 0 HG SER A 102 5.809 -9.335 -25.243 1.00 0.00 H new ATOM 1156 N ASP A 103 5.186 -4.451 -23.931 1.00 0.00 N ATOM 1157 CA ASP A 103 5.731 -3.126 -23.500 1.00 0.00 C ATOM 1158 C ASP A 103 4.827 -2.506 -22.431 1.00 0.00 C ATOM 1159 O ASP A 103 3.624 -2.425 -22.596 1.00 0.00 O ATOM 1160 CB ASP A 103 5.739 -2.259 -24.762 1.00 0.00 C ATOM 1161 CG ASP A 103 6.507 -0.962 -24.495 1.00 0.00 C ATOM 1162 OD1 ASP A 103 6.501 -0.511 -23.360 1.00 0.00 O ATOM 1163 OD2 ASP A 103 7.087 -0.439 -25.433 1.00 0.00 O ATOM 0 H ASP A 103 4.855 -4.489 -24.895 1.00 0.00 H new ATOM 0 HA ASP A 103 6.727 -3.216 -23.066 1.00 0.00 H new ATOM 0 HB2 ASP A 103 6.201 -2.803 -25.585 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.717 -2.032 -25.065 1.00 0.00 H new ATOM 1168 N LEU A 104 5.400 -2.073 -21.335 1.00 0.00 N ATOM 1169 CA LEU A 104 4.579 -1.461 -20.247 1.00 0.00 C ATOM 1170 C LEU A 104 5.267 -0.210 -19.690 1.00 0.00 C ATOM 1171 O LEU A 104 6.468 -0.181 -19.511 1.00 0.00 O ATOM 1172 CB LEU A 104 4.486 -2.541 -19.167 1.00 0.00 C ATOM 1173 CG LEU A 104 3.682 -3.730 -19.696 1.00 0.00 C ATOM 1174 CD1 LEU A 104 3.717 -4.867 -18.674 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.231 -3.300 -19.930 1.00 0.00 C ATOM 0 H LEU A 104 6.402 -2.117 -21.148 1.00 0.00 H new ATOM 0 HA LEU A 104 3.598 -1.148 -20.604 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.485 -2.866 -18.876 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.010 -2.136 -18.274 1.00 0.00 H new ATOM 0 HG LEU A 104 4.117 -4.073 -20.635 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.144 -5.714 -19.052 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.749 -5.174 -18.506 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.283 -4.525 -17.734 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.657 -4.146 -20.307 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.797 -2.957 -18.991 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.205 -2.490 -20.659 1.00 0.00 H new ATOM 1187 N TYR A 105 4.507 0.819 -19.409 1.00 0.00 N ATOM 1188 CA TYR A 105 5.104 2.072 -18.854 1.00 0.00 C ATOM 1189 C TYR A 105 4.740 2.210 -17.371 1.00 0.00 C ATOM 1190 O TYR A 105 3.579 2.259 -17.013 1.00 0.00 O ATOM 1191 CB TYR A 105 4.476 3.204 -19.669 1.00 0.00 C ATOM 1192 CG TYR A 105 5.014 3.166 -21.080 1.00 0.00 C ATOM 1193 CD1 TYR A 105 6.169 3.886 -21.405 1.00 0.00 C ATOM 1194 CD2 TYR A 105 4.359 2.413 -22.061 1.00 0.00 C ATOM 1195 CE1 TYR A 105 6.670 3.855 -22.711 1.00 0.00 C ATOM 1196 CE2 TYR A 105 4.860 2.381 -23.368 1.00 0.00 C ATOM 1197 CZ TYR A 105 6.015 3.102 -23.693 1.00 0.00 C ATOM 1198 OH TYR A 105 6.509 3.070 -24.982 1.00 0.00 O ATOM 0 H TYR A 105 3.496 0.845 -19.541 1.00 0.00 H new ATOM 0 HA TYR A 105 6.192 2.081 -18.920 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.391 3.101 -19.679 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.700 4.166 -19.208 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.674 4.466 -20.647 1.00 0.00 H new ATOM 0 HD2 TYR A 105 3.468 1.857 -21.810 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.561 4.411 -22.961 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.355 1.800 -24.126 1.00 0.00 H new ATOM 0 HH TYR A 105 5.937 2.500 -25.537 1.00 0.00 H new ATOM 1208 N LEU A 106 5.724 2.266 -16.510 1.00 0.00 N ATOM 1209 CA LEU A 106 5.441 2.392 -15.046 1.00 0.00 C ATOM 1210 C LEU A 106 5.681 3.831 -14.575 1.00 0.00 C ATOM 1211 O LEU A 106 6.628 4.475 -14.982 1.00 0.00 O ATOM 1212 CB LEU A 106 6.429 1.432 -14.373 1.00 0.00 C ATOM 1213 CG LEU A 106 6.236 1.470 -12.854 1.00 0.00 C ATOM 1214 CD1 LEU A 106 4.903 0.815 -12.490 1.00 0.00 C ATOM 1215 CD2 LEU A 106 7.380 0.711 -12.176 1.00 0.00 C ATOM 0 H LEU A 106 6.713 2.230 -16.757 1.00 0.00 H new ATOM 0 HA LEU A 106 4.406 2.153 -14.803 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.275 0.418 -14.743 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.452 1.712 -14.626 1.00 0.00 H new ATOM 0 HG LEU A 106 6.234 2.506 -12.515 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.767 0.843 -11.409 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.088 1.355 -12.972 1.00 0.00 H new ATOM 0 HD13 LEU A 106 4.902 -0.221 -12.829 1.00 0.00 H new ATOM 0 HD21 LEU A 106 7.244 0.737 -11.095 1.00 0.00 H new ATOM 0 HD22 LEU A 106 7.382 -0.324 -12.516 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.330 1.179 -12.433 1.00 0.00 H new ATOM 1227 N VAL A 107 4.831 4.331 -13.713 1.00 0.00 N ATOM 1228 CA VAL A 107 5.003 5.727 -13.202 1.00 0.00 C ATOM 1229 C VAL A 107 5.863 5.712 -11.932 1.00 0.00 C ATOM 1230 O VAL A 107 5.712 4.855 -11.082 1.00 0.00 O ATOM 1231 CB VAL A 107 3.585 6.218 -12.893 1.00 0.00 C ATOM 1232 CG1 VAL A 107 3.640 7.651 -12.358 1.00 0.00 C ATOM 1233 CG2 VAL A 107 2.742 6.189 -14.171 1.00 0.00 C ATOM 0 H VAL A 107 4.023 3.832 -13.340 1.00 0.00 H new ATOM 0 HA VAL A 107 5.504 6.376 -13.920 1.00 0.00 H new ATOM 0 HB VAL A 107 3.136 5.566 -12.143 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.630 7.997 -12.139 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.237 7.676 -11.447 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.092 8.302 -13.106 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.734 6.539 -13.950 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.195 6.838 -14.920 1.00 0.00 H new ATOM 0 HG23 VAL A 107 2.697 5.169 -14.554 1.00 0.00 H new ATOM 1243 N THR A 108 6.765 6.653 -11.803 1.00 0.00 N ATOM 1244 CA THR A 108 7.643 6.698 -10.593 1.00 0.00 C ATOM 1245 C THR A 108 7.280 7.898 -9.711 1.00 0.00 C ATOM 1246 O THR A 108 6.672 8.851 -10.162 1.00 0.00 O ATOM 1247 CB THR A 108 9.064 6.839 -11.143 1.00 0.00 C ATOM 1248 OG1 THR A 108 9.264 5.887 -12.179 1.00 0.00 O ATOM 1249 CG2 THR A 108 10.078 6.594 -10.024 1.00 0.00 C ATOM 0 H THR A 108 6.932 7.393 -12.485 1.00 0.00 H new ATOM 0 HA THR A 108 7.533 5.810 -9.970 1.00 0.00 H new ATOM 0 HB THR A 108 9.201 7.846 -11.538 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.312 6.348 -13.042 1.00 0.00 H new ATOM 0 HG21 THR A 108 11.088 6.695 -10.420 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.925 7.323 -9.228 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.944 5.589 -9.625 1.00 0.00 H new ATOM 1257 N ARG A 109 7.650 7.852 -8.455 1.00 0.00 N ATOM 1258 CA ARG A 109 7.329 8.983 -7.526 1.00 0.00 C ATOM 1259 C ARG A 109 7.965 10.288 -8.023 1.00 0.00 C ATOM 1260 O ARG A 109 7.537 11.369 -7.662 1.00 0.00 O ATOM 1261 CB ARG A 109 7.927 8.576 -6.174 1.00 0.00 C ATOM 1262 CG ARG A 109 6.942 8.909 -5.050 1.00 0.00 C ATOM 1263 CD ARG A 109 7.701 9.028 -3.726 1.00 0.00 C ATOM 1264 NE ARG A 109 8.502 10.279 -3.851 1.00 0.00 N ATOM 1265 CZ ARG A 109 8.934 10.886 -2.780 1.00 0.00 C ATOM 1266 NH1 ARG A 109 8.147 11.696 -2.127 1.00 0.00 N ATOM 1267 NH2 ARG A 109 10.154 10.683 -2.363 1.00 0.00 N ATOM 0 H ARG A 109 8.162 7.078 -8.031 1.00 0.00 H new ATOM 0 HA ARG A 109 6.256 9.162 -7.461 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.149 7.509 -6.171 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.870 9.099 -6.011 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.424 9.843 -5.270 1.00 0.00 H new ATOM 0 HG3 ARG A 109 6.181 8.132 -4.977 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.014 9.082 -2.881 1.00 0.00 H new ATOM 0 HD3 ARG A 109 8.343 8.163 -3.560 1.00 0.00 H new ATOM 0 HE ARG A 109 8.712 10.660 -4.773 1.00 0.00 H new ATOM 0 HH11 ARG A 109 7.194 11.855 -2.454 1.00 0.00 H new ATOM 0 HH12 ARG A 109 8.485 12.171 -1.290 1.00 0.00 H new ATOM 0 HH21 ARG A 109 10.769 10.050 -2.874 1.00 0.00 H new ATOM 0 HH22 ARG A 109 10.492 11.157 -1.526 1.00 0.00 H new ATOM 1281 N HIS A 110 8.983 10.199 -8.845 1.00 0.00 N ATOM 1282 CA HIS A 110 9.646 11.435 -9.362 1.00 0.00 C ATOM 1283 C HIS A 110 9.068 11.824 -10.728 1.00 0.00 C ATOM 1284 O HIS A 110 9.732 12.441 -11.537 1.00 0.00 O ATOM 1285 CB HIS A 110 11.124 11.065 -9.491 1.00 0.00 C ATOM 1286 CG HIS A 110 11.717 10.881 -8.122 1.00 0.00 C ATOM 1287 ND1 HIS A 110 12.103 11.955 -7.333 1.00 0.00 N ATOM 1288 CD2 HIS A 110 11.996 9.757 -7.386 1.00 0.00 C ATOM 1289 CE1 HIS A 110 12.588 11.458 -6.181 1.00 0.00 C ATOM 1290 NE2 HIS A 110 12.545 10.123 -6.161 1.00 0.00 N ATOM 0 H HIS A 110 9.383 9.322 -9.180 1.00 0.00 H new ATOM 0 HA HIS A 110 9.493 12.289 -8.702 1.00 0.00 H new ATOM 0 HB2 HIS A 110 11.231 10.149 -10.071 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.660 11.847 -10.029 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.817 8.742 -7.709 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.966 12.064 -5.371 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.849 9.505 -5.409 1.00 0.00 H new ATOM 1298 N ALA A 111 7.832 11.465 -10.989 1.00 0.00 N ATOM 1299 CA ALA A 111 7.191 11.807 -12.303 1.00 0.00 C ATOM 1300 C ALA A 111 8.047 11.301 -13.469 1.00 0.00 C ATOM 1301 O ALA A 111 8.195 11.965 -14.477 1.00 0.00 O ATOM 1302 CB ALA A 111 7.093 13.336 -12.330 1.00 0.00 C ATOM 0 H ALA A 111 7.235 10.946 -10.345 1.00 0.00 H new ATOM 0 HA ALA A 111 6.212 11.340 -12.406 1.00 0.00 H new ATOM 0 HB1 ALA A 111 6.633 13.655 -13.265 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.485 13.676 -11.492 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.092 13.766 -12.252 1.00 0.00 H new ATOM 1308 N ASP A 112 8.605 10.126 -13.333 1.00 0.00 N ATOM 1309 CA ASP A 112 9.448 9.557 -14.424 1.00 0.00 C ATOM 1310 C ASP A 112 8.908 8.185 -14.832 1.00 0.00 C ATOM 1311 O ASP A 112 8.503 7.400 -13.996 1.00 0.00 O ATOM 1312 CB ASP A 112 10.846 9.424 -13.818 1.00 0.00 C ATOM 1313 CG ASP A 112 11.880 9.305 -14.938 1.00 0.00 C ATOM 1314 OD1 ASP A 112 11.897 8.277 -15.595 1.00 0.00 O ATOM 1315 OD2 ASP A 112 12.638 10.243 -15.121 1.00 0.00 O ATOM 0 H ASP A 112 8.512 9.534 -12.508 1.00 0.00 H new ATOM 0 HA ASP A 112 9.452 10.182 -15.317 1.00 0.00 H new ATOM 0 HB2 ASP A 112 11.068 10.291 -13.195 1.00 0.00 H new ATOM 0 HB3 ASP A 112 10.892 8.547 -13.172 1.00 0.00 H new ATOM 1320 N VAL A 113 8.893 7.893 -16.108 1.00 0.00 N ATOM 1321 CA VAL A 113 8.372 6.571 -16.567 1.00 0.00 C ATOM 1322 C VAL A 113 9.407 5.859 -17.444 1.00 0.00 C ATOM 1323 O VAL A 113 10.057 6.468 -18.272 1.00 0.00 O ATOM 1324 CB VAL A 113 7.103 6.886 -17.367 1.00 0.00 C ATOM 1325 CG1 VAL A 113 6.083 7.573 -16.458 1.00 0.00 C ATOM 1326 CG2 VAL A 113 7.440 7.812 -18.541 1.00 0.00 C ATOM 0 H VAL A 113 9.219 8.512 -16.850 1.00 0.00 H new ATOM 0 HA VAL A 113 8.163 5.905 -15.730 1.00 0.00 H new ATOM 0 HB VAL A 113 6.685 5.956 -17.751 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.181 7.797 -17.027 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.833 6.913 -15.627 1.00 0.00 H new ATOM 0 HG13 VAL A 113 6.507 8.500 -16.071 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.533 8.031 -19.104 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.864 8.741 -18.161 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.163 7.323 -19.194 1.00 0.00 H new ATOM 1336 N ILE A 114 9.554 4.572 -17.265 1.00 0.00 N ATOM 1337 CA ILE A 114 10.536 3.802 -18.083 1.00 0.00 C ATOM 1338 C ILE A 114 9.821 2.641 -18.785 1.00 0.00 C ATOM 1339 O ILE A 114 8.847 2.122 -18.273 1.00 0.00 O ATOM 1340 CB ILE A 114 11.569 3.276 -17.078 1.00 0.00 C ATOM 1341 CG1 ILE A 114 12.237 4.456 -16.365 1.00 0.00 C ATOM 1342 CG2 ILE A 114 12.636 2.462 -17.813 1.00 0.00 C ATOM 1343 CD1 ILE A 114 11.460 4.789 -15.090 1.00 0.00 C ATOM 0 H ILE A 114 9.033 4.019 -16.584 1.00 0.00 H new ATOM 0 HA ILE A 114 11.005 4.409 -18.858 1.00 0.00 H new ATOM 0 HB ILE A 114 11.067 2.642 -16.347 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.270 4.209 -16.120 1.00 0.00 H new ATOM 0 HG13 ILE A 114 12.265 5.324 -17.024 1.00 0.00 H new ATOM 0 HG21 ILE A 114 13.368 2.090 -17.096 1.00 0.00 H new ATOM 0 HG22 ILE A 114 12.166 1.620 -18.321 1.00 0.00 H new ATOM 0 HG23 ILE A 114 13.136 3.095 -18.546 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.936 5.629 -14.583 1.00 0.00 H new ATOM 0 HD12 ILE A 114 10.435 5.054 -15.348 1.00 0.00 H new ATOM 0 HD13 ILE A 114 11.455 3.922 -14.430 1.00 0.00 H new ATOM 1355 N PRO A 115 10.327 2.270 -19.940 1.00 0.00 N ATOM 1356 CA PRO A 115 9.674 1.149 -20.671 1.00 0.00 C ATOM 1357 C PRO A 115 10.094 -0.197 -20.074 1.00 0.00 C ATOM 1358 O PRO A 115 11.260 -0.441 -19.828 1.00 0.00 O ATOM 1359 CB PRO A 115 10.180 1.288 -22.102 1.00 0.00 C ATOM 1360 CG PRO A 115 11.476 2.012 -21.980 1.00 0.00 C ATOM 1361 CD PRO A 115 11.367 2.902 -20.772 1.00 0.00 C ATOM 0 HA PRO A 115 8.586 1.185 -20.611 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.314 0.313 -22.570 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.474 1.843 -22.719 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.302 1.309 -21.869 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.676 2.600 -22.876 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.316 2.967 -20.240 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.088 3.918 -21.051 1.00 0.00 H new ATOM 1369 N VAL A 116 9.147 -1.068 -19.843 1.00 0.00 N ATOM 1370 CA VAL A 116 9.471 -2.406 -19.264 1.00 0.00 C ATOM 1371 C VAL A 116 8.812 -3.504 -20.104 1.00 0.00 C ATOM 1372 O VAL A 116 7.633 -3.445 -20.398 1.00 0.00 O ATOM 1373 CB VAL A 116 8.886 -2.382 -17.847 1.00 0.00 C ATOM 1374 CG1 VAL A 116 9.161 -3.717 -17.151 1.00 0.00 C ATOM 1375 CG2 VAL A 116 9.536 -1.251 -17.043 1.00 0.00 C ATOM 0 H VAL A 116 8.157 -0.909 -20.032 1.00 0.00 H new ATOM 0 HA VAL A 116 10.542 -2.609 -19.252 1.00 0.00 H new ATOM 0 HB VAL A 116 7.810 -2.218 -17.907 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.744 -3.695 -16.144 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.699 -4.525 -17.718 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.237 -3.883 -17.094 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.120 -1.235 -16.036 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.612 -1.416 -16.988 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.339 -0.297 -17.532 1.00 0.00 H new ATOM 1385 N ARG A 117 9.565 -4.501 -20.493 1.00 0.00 N ATOM 1386 CA ARG A 117 8.986 -5.602 -21.318 1.00 0.00 C ATOM 1387 C ARG A 117 8.343 -6.658 -20.414 1.00 0.00 C ATOM 1388 O ARG A 117 8.762 -6.863 -19.291 1.00 0.00 O ATOM 1389 CB ARG A 117 10.170 -6.194 -22.082 1.00 0.00 C ATOM 1390 CG ARG A 117 9.665 -6.876 -23.356 1.00 0.00 C ATOM 1391 CD ARG A 117 9.250 -5.813 -24.377 1.00 0.00 C ATOM 1392 NE ARG A 117 8.780 -6.581 -25.562 1.00 0.00 N ATOM 1393 CZ ARG A 117 8.821 -6.039 -26.748 1.00 0.00 C ATOM 1394 NH1 ARG A 117 9.890 -6.164 -27.488 1.00 0.00 N ATOM 1395 NH2 ARG A 117 7.793 -5.371 -27.196 1.00 0.00 N ATOM 0 H ARG A 117 10.556 -4.600 -20.274 1.00 0.00 H new ATOM 0 HA ARG A 117 8.207 -5.246 -21.992 1.00 0.00 H new ATOM 0 HB2 ARG A 117 10.883 -5.409 -22.335 1.00 0.00 H new ATOM 0 HB3 ARG A 117 10.697 -6.914 -21.456 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.446 -7.512 -23.774 1.00 0.00 H new ATOM 0 HG3 ARG A 117 8.818 -7.522 -23.124 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.460 -5.174 -23.982 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.087 -5.164 -24.634 1.00 0.00 H new ATOM 0 HE ARG A 117 8.426 -7.531 -25.447 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.694 -6.686 -27.139 1.00 0.00 H new ATOM 0 HH12 ARG A 117 9.921 -5.740 -28.415 1.00 0.00 H new ATOM 0 HH21 ARG A 117 6.958 -5.273 -26.619 1.00 0.00 H new ATOM 0 HH22 ARG A 117 7.825 -4.947 -28.123 1.00 0.00 H new ATOM 1409 N ARG A 118 7.324 -7.322 -20.899 1.00 0.00 N ATOM 1410 CA ARG A 118 6.639 -8.362 -20.075 1.00 0.00 C ATOM 1411 C ARG A 118 7.272 -9.736 -20.318 1.00 0.00 C ATOM 1412 O ARG A 118 7.279 -10.238 -21.426 1.00 0.00 O ATOM 1413 CB ARG A 118 5.187 -8.348 -20.557 1.00 0.00 C ATOM 1414 CG ARG A 118 4.363 -9.350 -19.747 1.00 0.00 C ATOM 1415 CD ARG A 118 2.913 -9.329 -20.236 1.00 0.00 C ATOM 1416 NE ARG A 118 2.955 -9.946 -21.590 1.00 0.00 N ATOM 1417 CZ ARG A 118 2.046 -9.640 -22.475 1.00 0.00 C ATOM 1418 NH1 ARG A 118 0.781 -9.745 -22.174 1.00 0.00 N ATOM 1419 NH2 ARG A 118 2.403 -9.230 -23.661 1.00 0.00 N ATOM 0 H ARG A 118 6.937 -7.188 -21.833 1.00 0.00 H new ATOM 0 HA ARG A 118 6.719 -8.163 -19.006 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.768 -7.347 -20.449 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.143 -8.600 -21.617 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.780 -10.351 -19.854 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.405 -9.099 -18.687 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.262 -9.891 -19.566 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.525 -8.311 -20.278 1.00 0.00 H new ATOM 0 HE ARG A 118 3.694 -10.608 -21.826 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.502 -10.066 -21.247 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.071 -9.506 -22.866 1.00 0.00 H new ATOM 0 HH21 ARG A 118 3.392 -9.149 -23.896 1.00 0.00 H new ATOM 0 HH22 ARG A 118 1.693 -8.991 -24.353 1.00 0.00 H new ATOM 1433 N ARG A 119 7.797 -10.345 -19.286 1.00 0.00 N ATOM 1434 CA ARG A 119 8.426 -11.692 -19.441 1.00 0.00 C ATOM 1435 C ARG A 119 7.573 -12.766 -18.753 1.00 0.00 C ATOM 1436 O ARG A 119 8.053 -13.840 -18.441 1.00 0.00 O ATOM 1437 CB ARG A 119 9.791 -11.574 -18.759 1.00 0.00 C ATOM 1438 CG ARG A 119 10.628 -10.507 -19.467 1.00 0.00 C ATOM 1439 CD ARG A 119 11.036 -11.013 -20.853 1.00 0.00 C ATOM 1440 NE ARG A 119 12.025 -10.018 -21.354 1.00 0.00 N ATOM 1441 CZ ARG A 119 12.288 -9.947 -22.630 1.00 0.00 C ATOM 1442 NH1 ARG A 119 12.471 -11.038 -23.321 1.00 0.00 N ATOM 1443 NH2 ARG A 119 12.368 -8.783 -23.215 1.00 0.00 N ATOM 0 H ARG A 119 7.817 -9.966 -18.339 1.00 0.00 H new ATOM 0 HA ARG A 119 8.515 -11.984 -20.487 1.00 0.00 H new ATOM 0 HB2 ARG A 119 9.663 -11.312 -17.709 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.307 -12.534 -18.787 1.00 0.00 H new ATOM 0 HG2 ARG A 119 10.056 -9.584 -19.559 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.515 -10.275 -18.877 1.00 0.00 H new ATOM 0 HD2 ARG A 119 11.474 -12.010 -20.796 1.00 0.00 H new ATOM 0 HD3 ARG A 119 10.174 -11.081 -21.517 1.00 0.00 H new ATOM 0 HE ARG A 119 12.496 -9.393 -20.700 1.00 0.00 H new ATOM 0 HH11 ARG A 119 12.409 -11.948 -22.864 1.00 0.00 H new ATOM 0 HH12 ARG A 119 12.677 -10.981 -24.318 1.00 0.00 H new ATOM 0 HH21 ARG A 119 12.225 -7.930 -22.675 1.00 0.00 H new ATOM 0 HH22 ARG A 119 12.574 -8.727 -24.212 1.00 0.00 H new ATOM 1457 N GLY A 120 6.314 -12.485 -18.513 1.00 0.00 N ATOM 1458 CA GLY A 120 5.432 -13.486 -17.844 1.00 0.00 C ATOM 1459 C GLY A 120 4.117 -12.817 -17.445 1.00 0.00 C ATOM 1460 O GLY A 120 3.872 -11.671 -17.770 1.00 0.00 O ATOM 0 H GLY A 120 5.861 -11.603 -18.753 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.238 -14.323 -18.515 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.928 -13.893 -16.963 1.00 0.00 H new ATOM 1464 N ASP A 121 3.269 -13.525 -16.741 1.00 0.00 N ATOM 1465 CA ASP A 121 1.962 -12.932 -16.317 1.00 0.00 C ATOM 1466 C ASP A 121 2.196 -11.784 -15.331 1.00 0.00 C ATOM 1467 O ASP A 121 1.532 -10.765 -15.386 1.00 0.00 O ATOM 1468 CB ASP A 121 1.203 -14.075 -15.636 1.00 0.00 C ATOM 1469 CG ASP A 121 0.781 -15.111 -16.683 1.00 0.00 C ATOM 1470 OD1 ASP A 121 0.552 -14.723 -17.818 1.00 0.00 O ATOM 1471 OD2 ASP A 121 0.691 -16.275 -16.330 1.00 0.00 O ATOM 0 H ASP A 121 3.425 -14.488 -16.441 1.00 0.00 H new ATOM 0 HA ASP A 121 1.406 -12.521 -17.160 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.833 -14.544 -14.880 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.325 -13.685 -15.121 1.00 0.00 H new ATOM 1476 N SER A 122 3.134 -11.943 -14.431 1.00 0.00 N ATOM 1477 CA SER A 122 3.415 -10.864 -13.436 1.00 0.00 C ATOM 1478 C SER A 122 4.917 -10.565 -13.377 1.00 0.00 C ATOM 1479 O SER A 122 5.419 -10.080 -12.380 1.00 0.00 O ATOM 1480 CB SER A 122 2.929 -11.424 -12.100 1.00 0.00 C ATOM 1481 OG SER A 122 3.568 -12.670 -11.853 1.00 0.00 O ATOM 0 H SER A 122 3.718 -12.775 -14.343 1.00 0.00 H new ATOM 0 HA SER A 122 2.919 -9.929 -13.695 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.151 -10.722 -11.296 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.847 -11.554 -12.119 1.00 0.00 H new ATOM 0 HG SER A 122 3.260 -13.031 -10.996 1.00 0.00 H new ATOM 1487 N ARG A 123 5.638 -10.851 -14.434 1.00 0.00 N ATOM 1488 CA ARG A 123 7.108 -10.587 -14.438 1.00 0.00 C ATOM 1489 C ARG A 123 7.488 -9.705 -15.632 1.00 0.00 C ATOM 1490 O ARG A 123 6.978 -9.872 -16.723 1.00 0.00 O ATOM 1491 CB ARG A 123 7.757 -11.966 -14.560 1.00 0.00 C ATOM 1492 CG ARG A 123 9.280 -11.822 -14.497 1.00 0.00 C ATOM 1493 CD ARG A 123 9.707 -11.539 -13.054 1.00 0.00 C ATOM 1494 NE ARG A 123 9.707 -12.870 -12.386 1.00 0.00 N ATOM 1495 CZ ARG A 123 10.483 -13.085 -11.360 1.00 0.00 C ATOM 1496 NH1 ARG A 123 11.695 -13.535 -11.541 1.00 0.00 N ATOM 1497 NH2 ARG A 123 10.049 -12.850 -10.152 1.00 0.00 N ATOM 0 H ARG A 123 5.270 -11.256 -15.295 1.00 0.00 H new ATOM 0 HA ARG A 123 7.434 -10.060 -13.541 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.409 -12.616 -13.757 1.00 0.00 H new ATOM 0 HB3 ARG A 123 7.464 -12.436 -15.499 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.757 -12.734 -14.857 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.607 -11.012 -15.150 1.00 0.00 H new ATOM 0 HD2 ARG A 123 10.694 -11.079 -13.017 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.016 -10.852 -12.565 1.00 0.00 H new ATOM 0 HE ARG A 123 9.100 -13.614 -12.731 1.00 0.00 H new ATOM 0 HH11 ARG A 123 12.035 -13.718 -12.485 1.00 0.00 H new ATOM 0 HH12 ARG A 123 12.302 -13.703 -10.739 1.00 0.00 H new ATOM 0 HH21 ARG A 123 9.102 -12.498 -10.010 1.00 0.00 H new ATOM 0 HH22 ARG A 123 10.656 -13.018 -9.350 1.00 0.00 H new ATOM 1511 N GLY A 124 8.381 -8.771 -15.426 1.00 0.00 N ATOM 1512 CA GLY A 124 8.804 -7.872 -16.541 1.00 0.00 C ATOM 1513 C GLY A 124 10.316 -7.648 -16.471 1.00 0.00 C ATOM 1514 O GLY A 124 10.950 -7.945 -15.475 1.00 0.00 O ATOM 0 H GLY A 124 8.836 -8.592 -14.531 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.535 -8.314 -17.500 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.281 -6.918 -16.472 1.00 0.00 H new ATOM 1518 N SER A 125 10.898 -7.126 -17.521 1.00 0.00 N ATOM 1519 CA SER A 125 12.371 -6.879 -17.525 1.00 0.00 C ATOM 1520 C SER A 125 12.654 -5.377 -17.629 1.00 0.00 C ATOM 1521 O SER A 125 11.853 -4.624 -18.150 1.00 0.00 O ATOM 1522 CB SER A 125 12.891 -7.608 -18.763 1.00 0.00 C ATOM 1523 OG SER A 125 12.312 -7.030 -19.925 1.00 0.00 O ATOM 0 H SER A 125 10.414 -6.860 -18.378 1.00 0.00 H new ATOM 0 HA SER A 125 12.852 -7.231 -16.612 1.00 0.00 H new ATOM 0 HB2 SER A 125 13.978 -7.538 -18.811 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.642 -8.668 -18.707 1.00 0.00 H new ATOM 0 HG SER A 125 12.760 -7.381 -20.723 1.00 0.00 H new ATOM 1529 N LEU A 126 13.785 -4.940 -17.135 1.00 0.00 N ATOM 1530 CA LEU A 126 14.124 -3.487 -17.202 1.00 0.00 C ATOM 1531 C LEU A 126 15.080 -3.221 -18.366 1.00 0.00 C ATOM 1532 O LEU A 126 16.173 -3.753 -18.414 1.00 0.00 O ATOM 1533 CB LEU A 126 14.812 -3.178 -15.871 1.00 0.00 C ATOM 1534 CG LEU A 126 14.860 -1.664 -15.662 1.00 0.00 C ATOM 1535 CD1 LEU A 126 13.444 -1.137 -15.418 1.00 0.00 C ATOM 1536 CD2 LEU A 126 15.737 -1.343 -14.451 1.00 0.00 C ATOM 0 H LEU A 126 14.488 -5.528 -16.688 1.00 0.00 H new ATOM 0 HA LEU A 126 13.242 -2.866 -17.362 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.272 -3.652 -15.051 1.00 0.00 H new ATOM 0 HB3 LEU A 126 15.822 -3.589 -15.867 1.00 0.00 H new ATOM 0 HG LEU A 126 15.278 -1.189 -16.550 1.00 0.00 H new ATOM 0 HD11 LEU A 126 13.478 -0.058 -15.269 1.00 0.00 H new ATOM 0 HD12 LEU A 126 12.817 -1.365 -16.280 1.00 0.00 H new ATOM 0 HD13 LEU A 126 13.027 -1.613 -14.531 1.00 0.00 H new ATOM 0 HD21 LEU A 126 15.771 -0.264 -14.302 1.00 0.00 H new ATOM 0 HD22 LEU A 126 15.320 -1.819 -13.563 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.746 -1.718 -14.623 1.00 0.00 H new ATOM 1548 N LEU A 127 14.678 -2.396 -19.301 1.00 0.00 N ATOM 1549 CA LEU A 127 15.567 -2.085 -20.463 1.00 0.00 C ATOM 1550 C LEU A 127 16.768 -1.261 -19.993 1.00 0.00 C ATOM 1551 O LEU A 127 17.878 -1.449 -20.452 1.00 0.00 O ATOM 1552 CB LEU A 127 14.702 -1.274 -21.431 1.00 0.00 C ATOM 1553 CG LEU A 127 13.856 -2.226 -22.279 1.00 0.00 C ATOM 1554 CD1 LEU A 127 12.783 -2.878 -21.404 1.00 0.00 C ATOM 1555 CD2 LEU A 127 13.184 -1.440 -23.408 1.00 0.00 C ATOM 0 H LEU A 127 13.773 -1.925 -19.310 1.00 0.00 H new ATOM 0 HA LEU A 127 15.959 -2.985 -20.936 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.057 -0.593 -20.876 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.334 -0.661 -22.074 1.00 0.00 H new ATOM 0 HG LEU A 127 14.496 -3.000 -22.703 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.182 -3.556 -22.010 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.260 -3.437 -20.599 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.142 -2.106 -20.979 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.581 -2.117 -24.013 1.00 0.00 H new ATOM 0 HD22 LEU A 127 12.545 -0.666 -22.982 1.00 0.00 H new ATOM 0 HD23 LEU A 127 13.947 -0.977 -24.033 1.00 0.00 H new ATOM 1567 N SER A 128 16.548 -0.353 -19.077 1.00 0.00 N ATOM 1568 CA SER A 128 17.668 0.490 -18.563 1.00 0.00 C ATOM 1569 C SER A 128 17.995 0.104 -17.113 1.00 0.00 C ATOM 1570 O SER A 128 17.180 0.300 -16.231 1.00 0.00 O ATOM 1571 CB SER A 128 17.144 1.924 -18.628 1.00 0.00 C ATOM 1572 OG SER A 128 16.819 2.244 -19.974 1.00 0.00 O ATOM 0 H SER A 128 15.637 -0.159 -18.662 1.00 0.00 H new ATOM 0 HA SER A 128 18.583 0.363 -19.142 1.00 0.00 H new ATOM 0 HB2 SER A 128 16.264 2.031 -17.994 1.00 0.00 H new ATOM 0 HB3 SER A 128 17.896 2.616 -18.249 1.00 0.00 H new ATOM 0 HG SER A 128 16.481 3.163 -20.019 1.00 0.00 H new ATOM 1578 N PRO A 129 19.175 -0.441 -16.911 1.00 0.00 N ATOM 1579 CA PRO A 129 19.544 -0.841 -15.524 1.00 0.00 C ATOM 1580 C PRO A 129 19.641 0.390 -14.618 1.00 0.00 C ATOM 1581 O PRO A 129 20.448 1.272 -14.842 1.00 0.00 O ATOM 1582 CB PRO A 129 20.905 -1.512 -15.672 1.00 0.00 C ATOM 1583 CG PRO A 129 21.481 -0.932 -16.917 1.00 0.00 C ATOM 1584 CD PRO A 129 20.322 -0.615 -17.822 1.00 0.00 C ATOM 0 HA PRO A 129 18.805 -1.500 -15.069 1.00 0.00 H new ATOM 0 HB2 PRO A 129 21.541 -1.310 -14.810 1.00 0.00 H new ATOM 0 HB3 PRO A 129 20.806 -2.595 -15.749 1.00 0.00 H new ATOM 0 HG2 PRO A 129 22.056 -0.033 -16.695 1.00 0.00 H new ATOM 0 HG3 PRO A 129 22.162 -1.637 -17.393 1.00 0.00 H new ATOM 0 HD2 PRO A 129 20.508 0.289 -18.402 1.00 0.00 H new ATOM 0 HD3 PRO A 129 20.144 -1.420 -18.535 1.00 0.00 H new ATOM 1592 N ARG A 130 18.823 0.451 -13.598 1.00 0.00 N ATOM 1593 CA ARG A 130 18.861 1.619 -12.668 1.00 0.00 C ATOM 1594 C ARG A 130 19.121 1.145 -11.232 1.00 0.00 C ATOM 1595 O ARG A 130 18.909 -0.011 -10.920 1.00 0.00 O ATOM 1596 CB ARG A 130 17.477 2.260 -12.778 1.00 0.00 C ATOM 1597 CG ARG A 130 17.252 2.750 -14.211 1.00 0.00 C ATOM 1598 CD ARG A 130 17.903 4.123 -14.388 1.00 0.00 C ATOM 1599 NE ARG A 130 17.281 4.687 -15.619 1.00 0.00 N ATOM 1600 CZ ARG A 130 16.905 5.935 -15.648 1.00 0.00 C ATOM 1601 NH1 ARG A 130 17.780 6.885 -15.449 1.00 0.00 N ATOM 1602 NH2 ARG A 130 15.656 6.236 -15.875 1.00 0.00 N ATOM 0 H ARG A 130 18.129 -0.260 -13.369 1.00 0.00 H new ATOM 0 HA ARG A 130 19.656 2.321 -12.920 1.00 0.00 H new ATOM 0 HB2 ARG A 130 16.708 1.538 -12.505 1.00 0.00 H new ATOM 0 HB3 ARG A 130 17.394 3.093 -12.080 1.00 0.00 H new ATOM 0 HG2 ARG A 130 17.677 2.040 -14.921 1.00 0.00 H new ATOM 0 HG3 ARG A 130 16.184 2.812 -14.422 1.00 0.00 H new ATOM 0 HD2 ARG A 130 17.719 4.762 -13.524 1.00 0.00 H new ATOM 0 HD3 ARG A 130 18.984 4.037 -14.496 1.00 0.00 H new ATOM 0 HE ARG A 130 17.149 4.096 -16.440 1.00 0.00 H new ATOM 0 HH11 ARG A 130 18.756 6.650 -15.271 1.00 0.00 H new ATOM 0 HH12 ARG A 130 17.486 7.862 -15.472 1.00 0.00 H new ATOM 0 HH21 ARG A 130 14.973 5.495 -16.030 1.00 0.00 H new ATOM 0 HH22 ARG A 130 15.363 7.213 -15.897 1.00 0.00 H new ATOM 1616 N PRO A 131 19.577 2.057 -10.402 1.00 0.00 N ATOM 1617 CA PRO A 131 19.854 1.661 -8.992 1.00 0.00 C ATOM 1618 C PRO A 131 18.552 1.292 -8.275 1.00 0.00 C ATOM 1619 O PRO A 131 17.483 1.742 -8.639 1.00 0.00 O ATOM 1620 CB PRO A 131 20.483 2.903 -8.370 1.00 0.00 C ATOM 1621 CG PRO A 131 19.982 4.039 -9.193 1.00 0.00 C ATOM 1622 CD PRO A 131 19.767 3.508 -10.584 1.00 0.00 C ATOM 0 HA PRO A 131 20.503 0.788 -8.919 1.00 0.00 H new ATOM 0 HB2 PRO A 131 20.191 3.013 -7.326 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.571 2.848 -8.393 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.053 4.433 -8.782 1.00 0.00 H new ATOM 0 HG3 PRO A 131 20.701 4.858 -9.199 1.00 0.00 H new ATOM 0 HD2 PRO A 131 18.896 3.966 -11.053 1.00 0.00 H new ATOM 0 HD3 PRO A 131 20.623 3.719 -11.226 1.00 0.00 H new ATOM 1630 N VAL A 132 18.641 0.474 -7.258 1.00 0.00 N ATOM 1631 CA VAL A 132 17.415 0.064 -6.504 1.00 0.00 C ATOM 1632 C VAL A 132 16.749 1.292 -5.872 1.00 0.00 C ATOM 1633 O VAL A 132 15.538 1.408 -5.852 1.00 0.00 O ATOM 1634 CB VAL A 132 17.911 -0.908 -5.423 1.00 0.00 C ATOM 1635 CG1 VAL A 132 16.738 -1.359 -4.547 1.00 0.00 C ATOM 1636 CG2 VAL A 132 18.539 -2.134 -6.092 1.00 0.00 C ATOM 0 H VAL A 132 19.513 0.070 -6.915 1.00 0.00 H new ATOM 0 HA VAL A 132 16.670 -0.402 -7.149 1.00 0.00 H new ATOM 0 HB VAL A 132 18.652 -0.404 -4.802 1.00 0.00 H new ATOM 0 HG11 VAL A 132 17.098 -2.048 -3.783 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.286 -0.490 -4.068 1.00 0.00 H new ATOM 0 HG13 VAL A 132 15.994 -1.860 -5.166 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.892 -2.825 -5.327 1.00 0.00 H new ATOM 0 HG22 VAL A 132 17.794 -2.631 -6.714 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.379 -1.820 -6.712 1.00 0.00 H new ATOM 1646 N SER A 133 17.532 2.203 -5.350 1.00 0.00 N ATOM 1647 CA SER A 133 16.951 3.427 -4.707 1.00 0.00 C ATOM 1648 C SER A 133 16.042 4.175 -5.690 1.00 0.00 C ATOM 1649 O SER A 133 15.050 4.763 -5.302 1.00 0.00 O ATOM 1650 CB SER A 133 18.154 4.293 -4.330 1.00 0.00 C ATOM 1651 OG SER A 133 18.751 4.807 -5.513 1.00 0.00 O ATOM 0 H SER A 133 18.551 2.154 -5.340 1.00 0.00 H new ATOM 0 HA SER A 133 16.339 3.177 -3.840 1.00 0.00 H new ATOM 0 HB2 SER A 133 17.839 5.111 -3.683 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.879 3.704 -3.769 1.00 0.00 H new ATOM 0 HG SER A 133 19.521 5.364 -5.275 1.00 0.00 H new ATOM 1657 N TYR A 134 16.374 4.153 -6.956 1.00 0.00 N ATOM 1658 CA TYR A 134 15.528 4.860 -7.969 1.00 0.00 C ATOM 1659 C TYR A 134 14.106 4.284 -7.963 1.00 0.00 C ATOM 1660 O TYR A 134 13.135 5.008 -8.077 1.00 0.00 O ATOM 1661 CB TYR A 134 16.214 4.602 -9.317 1.00 0.00 C ATOM 1662 CG TYR A 134 15.439 5.276 -10.426 1.00 0.00 C ATOM 1663 CD1 TYR A 134 15.211 6.657 -10.386 1.00 0.00 C ATOM 1664 CD2 TYR A 134 14.947 4.516 -11.494 1.00 0.00 C ATOM 1665 CE1 TYR A 134 14.490 7.277 -11.413 1.00 0.00 C ATOM 1666 CE2 TYR A 134 14.226 5.137 -12.521 1.00 0.00 C ATOM 1667 CZ TYR A 134 13.998 6.518 -12.480 1.00 0.00 C ATOM 1668 OH TYR A 134 13.287 7.130 -13.493 1.00 0.00 O ATOM 0 H TYR A 134 17.193 3.677 -7.333 1.00 0.00 H new ATOM 0 HA TYR A 134 15.438 5.926 -7.761 1.00 0.00 H new ATOM 0 HB2 TYR A 134 17.236 4.981 -9.293 1.00 0.00 H new ATOM 0 HB3 TYR A 134 16.276 3.530 -9.504 1.00 0.00 H new ATOM 0 HD1 TYR A 134 15.591 7.244 -9.563 1.00 0.00 H new ATOM 0 HD2 TYR A 134 15.124 3.451 -11.526 1.00 0.00 H new ATOM 0 HE1 TYR A 134 14.313 8.342 -11.382 1.00 0.00 H new ATOM 0 HE2 TYR A 134 13.846 4.551 -13.345 1.00 0.00 H new ATOM 0 HH TYR A 134 13.749 6.993 -14.346 1.00 0.00 H new ATOM 1678 N LEU A 135 13.982 2.988 -7.834 1.00 0.00 N ATOM 1679 CA LEU A 135 12.628 2.355 -7.823 1.00 0.00 C ATOM 1680 C LEU A 135 12.020 2.386 -6.415 1.00 0.00 C ATOM 1681 O LEU A 135 10.819 2.282 -6.254 1.00 0.00 O ATOM 1682 CB LEU A 135 12.861 0.914 -8.280 1.00 0.00 C ATOM 1683 CG LEU A 135 12.679 0.829 -9.796 1.00 0.00 C ATOM 1684 CD1 LEU A 135 13.783 1.628 -10.490 1.00 0.00 C ATOM 1685 CD2 LEU A 135 12.758 -0.633 -10.239 1.00 0.00 C ATOM 0 H LEU A 135 14.762 2.339 -7.735 1.00 0.00 H new ATOM 0 HA LEU A 135 11.928 2.882 -8.470 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.865 0.591 -8.004 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.161 0.244 -7.780 1.00 0.00 H new ATOM 0 HG LEU A 135 11.707 1.241 -10.066 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.652 1.567 -11.570 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.729 2.671 -10.177 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.755 1.217 -10.218 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.628 -0.693 -11.320 1.00 0.00 H new ATOM 0 HD22 LEU A 135 13.730 -1.044 -9.967 1.00 0.00 H new ATOM 0 HD23 LEU A 135 11.972 -1.205 -9.747 1.00 0.00 H new ATOM 1697 N LYS A 136 12.834 2.530 -5.395 1.00 0.00 N ATOM 1698 CA LYS A 136 12.288 2.571 -4.001 1.00 0.00 C ATOM 1699 C LYS A 136 11.312 3.741 -3.852 1.00 0.00 C ATOM 1700 O LYS A 136 11.540 4.817 -4.373 1.00 0.00 O ATOM 1701 CB LYS A 136 13.503 2.765 -3.090 1.00 0.00 C ATOM 1702 CG LYS A 136 14.250 1.437 -2.944 1.00 0.00 C ATOM 1703 CD LYS A 136 13.435 0.484 -2.063 1.00 0.00 C ATOM 1704 CE LYS A 136 13.981 0.509 -0.633 1.00 0.00 C ATOM 1705 NZ LYS A 136 15.224 -0.310 -0.683 1.00 0.00 N ATOM 0 H LYS A 136 13.847 2.620 -5.467 1.00 0.00 H new ATOM 0 HA LYS A 136 11.740 1.663 -3.750 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.166 3.523 -3.507 1.00 0.00 H new ATOM 0 HB3 LYS A 136 13.184 3.124 -2.112 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.415 0.991 -3.925 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.232 1.607 -2.502 1.00 0.00 H new ATOM 0 HD2 LYS A 136 12.385 0.778 -2.067 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.484 -0.529 -2.464 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.192 1.528 -0.308 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.262 0.092 0.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 15.471 -0.625 0.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.069 -1.140 -1.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 16.001 0.262 -1.070 1.00 0.00 H new ATOM 1719 N GLY A 137 10.227 3.533 -3.154 1.00 0.00 N ATOM 1720 CA GLY A 137 9.224 4.625 -2.976 1.00 0.00 C ATOM 1721 C GLY A 137 8.343 4.743 -4.229 1.00 0.00 C ATOM 1722 O GLY A 137 7.583 5.684 -4.365 1.00 0.00 O ATOM 0 H GLY A 137 9.991 2.652 -2.698 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.603 4.420 -2.104 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.734 5.570 -2.790 1.00 0.00 H new ATOM 1726 N SER A 138 8.432 3.802 -5.143 1.00 0.00 N ATOM 1727 CA SER A 138 7.595 3.869 -6.378 1.00 0.00 C ATOM 1728 C SER A 138 6.616 2.689 -6.440 1.00 0.00 C ATOM 1729 O SER A 138 5.979 2.465 -7.453 1.00 0.00 O ATOM 1730 CB SER A 138 8.594 3.795 -7.532 1.00 0.00 C ATOM 1731 OG SER A 138 9.589 4.794 -7.356 1.00 0.00 O ATOM 0 H SER A 138 9.049 2.992 -5.083 1.00 0.00 H new ATOM 0 HA SER A 138 6.990 4.775 -6.411 1.00 0.00 H new ATOM 0 HB2 SER A 138 9.055 2.808 -7.566 1.00 0.00 H new ATOM 0 HB3 SER A 138 8.081 3.940 -8.483 1.00 0.00 H new ATOM 0 HG SER A 138 10.326 4.431 -6.821 1.00 0.00 H new ATOM 1737 N SER A 139 6.484 1.934 -5.373 1.00 0.00 N ATOM 1738 CA SER A 139 5.539 0.778 -5.387 1.00 0.00 C ATOM 1739 C SER A 139 4.106 1.289 -5.535 1.00 0.00 C ATOM 1740 O SER A 139 3.786 2.384 -5.117 1.00 0.00 O ATOM 1741 CB SER A 139 5.725 0.080 -4.040 1.00 0.00 C ATOM 1742 OG SER A 139 5.169 -1.226 -4.107 1.00 0.00 O ATOM 0 H SER A 139 6.990 2.070 -4.498 1.00 0.00 H new ATOM 0 HA SER A 139 5.730 0.097 -6.216 1.00 0.00 H new ATOM 0 HB2 SER A 139 6.784 0.024 -3.790 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.240 0.654 -3.250 1.00 0.00 H new ATOM 0 HG SER A 139 5.823 -1.877 -3.778 1.00 0.00 H new ATOM 1748 N GLY A 140 3.247 0.509 -6.137 1.00 0.00 N ATOM 1749 CA GLY A 140 1.835 0.954 -6.322 1.00 0.00 C ATOM 1750 C GLY A 140 1.666 1.576 -7.713 1.00 0.00 C ATOM 1751 O GLY A 140 0.572 1.637 -8.239 1.00 0.00 O ATOM 0 H GLY A 140 3.462 -0.416 -6.508 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.159 0.107 -6.208 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.569 1.680 -5.554 1.00 0.00 H new ATOM 1755 N GLY A 141 2.740 2.037 -8.318 1.00 0.00 N ATOM 1756 CA GLY A 141 2.642 2.654 -9.680 1.00 0.00 C ATOM 1757 C GLY A 141 1.957 1.678 -10.647 1.00 0.00 C ATOM 1758 O GLY A 141 2.080 0.477 -10.491 1.00 0.00 O ATOM 0 H GLY A 141 3.681 2.011 -7.924 1.00 0.00 H new ATOM 0 HA2 GLY A 141 2.077 3.585 -9.628 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.637 2.906 -10.047 1.00 0.00 H new ATOM 1762 N PRO A 142 1.244 2.223 -11.607 1.00 0.00 N ATOM 1763 CA PRO A 142 0.546 1.327 -12.560 1.00 0.00 C ATOM 1764 C PRO A 142 1.344 1.177 -13.858 1.00 0.00 C ATOM 1765 O PRO A 142 2.006 2.097 -14.303 1.00 0.00 O ATOM 1766 CB PRO A 142 -0.771 2.038 -12.836 1.00 0.00 C ATOM 1767 CG PRO A 142 -0.508 3.487 -12.580 1.00 0.00 C ATOM 1768 CD PRO A 142 0.733 3.599 -11.728 1.00 0.00 C ATOM 0 HA PRO A 142 0.415 0.321 -12.161 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.097 1.874 -13.863 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.562 1.663 -12.187 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.372 4.020 -13.521 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.359 3.944 -12.074 1.00 0.00 H new ATOM 0 HD2 PRO A 142 1.471 4.254 -12.191 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.502 4.021 -10.750 1.00 0.00 H new ATOM 1776 N LEU A 143 1.260 0.027 -14.475 1.00 0.00 N ATOM 1777 CA LEU A 143 1.979 -0.198 -15.761 1.00 0.00 C ATOM 1778 C LEU A 143 0.977 -0.071 -16.908 1.00 0.00 C ATOM 1779 O LEU A 143 0.121 -0.916 -17.086 1.00 0.00 O ATOM 1780 CB LEU A 143 2.523 -1.626 -15.673 1.00 0.00 C ATOM 1781 CG LEU A 143 3.648 -1.684 -14.639 1.00 0.00 C ATOM 1782 CD1 LEU A 143 3.049 -1.808 -13.237 1.00 0.00 C ATOM 1783 CD2 LEU A 143 4.535 -2.898 -14.922 1.00 0.00 C ATOM 0 H LEU A 143 0.720 -0.771 -14.139 1.00 0.00 H new ATOM 0 HA LEU A 143 2.782 0.519 -15.935 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.724 -2.314 -15.395 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.894 -1.945 -16.647 1.00 0.00 H new ATOM 0 HG LEU A 143 4.244 -0.773 -14.699 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.852 -1.849 -12.501 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.415 -0.945 -13.035 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.453 -2.718 -13.175 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.338 -2.941 -14.186 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.937 -3.807 -14.861 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.963 -2.811 -15.921 1.00 0.00 H new ATOM 1795 N LEU A 144 1.060 0.989 -17.672 1.00 0.00 N ATOM 1796 CA LEU A 144 0.092 1.186 -18.791 1.00 0.00 C ATOM 1797 C LEU A 144 0.702 0.775 -20.132 1.00 0.00 C ATOM 1798 O LEU A 144 1.787 1.197 -20.488 1.00 0.00 O ATOM 1799 CB LEU A 144 -0.211 2.684 -18.783 1.00 0.00 C ATOM 1800 CG LEU A 144 -1.287 2.982 -17.737 1.00 0.00 C ATOM 1801 CD1 LEU A 144 -0.705 2.792 -16.335 1.00 0.00 C ATOM 1802 CD2 LEU A 144 -1.766 4.426 -17.897 1.00 0.00 C ATOM 0 H LEU A 144 1.757 1.726 -17.568 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.802 0.576 -18.663 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.695 3.248 -18.559 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.549 3.003 -19.769 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.127 2.301 -17.877 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.472 3.005 -15.591 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.362 1.764 -16.220 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.135 3.472 -16.195 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.533 4.640 -17.152 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.925 5.106 -17.758 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.182 4.563 -18.895 1.00 0.00 H new ATOM 1814 N CYS A 145 -0.002 -0.033 -20.884 1.00 0.00 N ATOM 1815 CA CYS A 145 0.514 -0.465 -22.218 1.00 0.00 C ATOM 1816 C CYS A 145 0.489 0.733 -23.182 1.00 0.00 C ATOM 1817 O CYS A 145 -0.225 1.688 -22.947 1.00 0.00 O ATOM 1818 CB CYS A 145 -0.428 -1.595 -22.673 1.00 0.00 C ATOM 1819 SG CYS A 145 -2.136 -1.001 -22.805 1.00 0.00 S ATOM 0 H CYS A 145 -0.914 -0.413 -20.631 1.00 0.00 H new ATOM 0 HA CYS A 145 1.544 -0.819 -22.187 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.098 -1.983 -23.637 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -0.380 -2.421 -21.964 1.00 0.00 H new ATOM 1824 N PRO A 146 1.292 0.663 -24.225 1.00 0.00 N ATOM 1825 CA PRO A 146 1.336 1.818 -25.182 1.00 0.00 C ATOM 1826 C PRO A 146 -0.063 2.226 -25.670 1.00 0.00 C ATOM 1827 O PRO A 146 -0.280 3.364 -26.046 1.00 0.00 O ATOM 1828 CB PRO A 146 2.194 1.311 -26.340 1.00 0.00 C ATOM 1829 CG PRO A 146 2.069 -0.169 -26.272 1.00 0.00 C ATOM 1830 CD PRO A 146 1.972 -0.507 -24.812 1.00 0.00 C ATOM 0 HA PRO A 146 1.741 2.714 -24.713 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.839 1.696 -27.296 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.232 1.627 -26.234 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.186 -0.512 -26.812 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.931 -0.655 -26.729 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.404 -1.423 -24.650 1.00 0.00 H new ATOM 0 HD3 PRO A 146 2.957 -0.661 -24.371 1.00 0.00 H new ATOM 1838 N SER A 147 -1.009 1.321 -25.662 1.00 0.00 N ATOM 1839 CA SER A 147 -2.387 1.681 -26.124 1.00 0.00 C ATOM 1840 C SER A 147 -2.978 2.761 -25.210 1.00 0.00 C ATOM 1841 O SER A 147 -3.626 3.683 -25.666 1.00 0.00 O ATOM 1842 CB SER A 147 -3.203 0.394 -26.033 1.00 0.00 C ATOM 1843 OG SER A 147 -2.617 -0.594 -26.872 1.00 0.00 O ATOM 0 H SER A 147 -0.890 0.355 -25.358 1.00 0.00 H new ATOM 0 HA SER A 147 -2.387 2.080 -27.138 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.233 0.041 -25.002 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.233 0.581 -26.336 1.00 0.00 H new ATOM 0 HG SER A 147 -3.137 -1.422 -26.815 1.00 0.00 H new ATOM 1849 N GLY A 148 -2.749 2.654 -23.923 1.00 0.00 N ATOM 1850 CA GLY A 148 -3.286 3.677 -22.974 1.00 0.00 C ATOM 1851 C GLY A 148 -4.221 3.014 -21.958 1.00 0.00 C ATOM 1852 O GLY A 148 -5.218 3.585 -21.561 1.00 0.00 O ATOM 0 H GLY A 148 -2.213 1.902 -23.490 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.464 4.170 -22.455 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.824 4.449 -23.525 1.00 0.00 H new ATOM 1856 N HIS A 149 -3.904 1.816 -21.532 1.00 0.00 N ATOM 1857 CA HIS A 149 -4.772 1.114 -20.537 1.00 0.00 C ATOM 1858 C HIS A 149 -3.915 0.523 -19.411 1.00 0.00 C ATOM 1859 O HIS A 149 -2.814 0.056 -19.639 1.00 0.00 O ATOM 1860 CB HIS A 149 -5.461 -0.001 -21.323 1.00 0.00 C ATOM 1861 CG HIS A 149 -6.730 0.517 -21.945 1.00 0.00 C ATOM 1862 ND1 HIS A 149 -7.962 -0.073 -21.706 1.00 0.00 N ATOM 1863 CD2 HIS A 149 -6.976 1.559 -22.805 1.00 0.00 C ATOM 1864 CE1 HIS A 149 -8.883 0.612 -22.408 1.00 0.00 C ATOM 1865 NE2 HIS A 149 -8.336 1.616 -23.096 1.00 0.00 N ATOM 0 H HIS A 149 -3.081 1.294 -21.831 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.491 1.788 -20.072 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.793 -0.377 -22.098 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.685 -0.838 -20.662 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -8.138 -0.880 -21.107 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -6.228 2.232 -23.196 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -9.937 0.378 -22.414 1.00 0.00 H new ATOM 1873 N ALA A 150 -4.414 0.540 -18.201 1.00 0.00 N ATOM 1874 CA ALA A 150 -3.634 -0.021 -17.053 1.00 0.00 C ATOM 1875 C ALA A 150 -3.451 -1.533 -17.225 1.00 0.00 C ATOM 1876 O ALA A 150 -4.338 -2.224 -17.689 1.00 0.00 O ATOM 1877 CB ALA A 150 -4.476 0.275 -15.809 1.00 0.00 C ATOM 0 H ALA A 150 -5.329 0.918 -17.957 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.638 0.417 -16.983 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.966 -0.108 -14.925 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.613 1.352 -15.710 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.449 -0.208 -15.905 1.00 0.00 H new ATOM 1883 N VAL A 151 -2.305 -2.045 -16.858 1.00 0.00 N ATOM 1884 CA VAL A 151 -2.050 -3.512 -16.999 1.00 0.00 C ATOM 1885 C VAL A 151 -1.867 -4.149 -15.616 1.00 0.00 C ATOM 1886 O VAL A 151 -2.306 -5.257 -15.373 1.00 0.00 O ATOM 1887 CB VAL A 151 -0.757 -3.621 -17.818 1.00 0.00 C ATOM 1888 CG1 VAL A 151 -0.411 -5.096 -18.040 1.00 0.00 C ATOM 1889 CG2 VAL A 151 -0.942 -2.932 -19.177 1.00 0.00 C ATOM 0 H VAL A 151 -1.531 -1.509 -16.465 1.00 0.00 H new ATOM 0 HA VAL A 151 -2.878 -4.029 -17.483 1.00 0.00 H new ATOM 0 HB VAL A 151 0.052 -3.135 -17.273 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.508 -5.171 -18.622 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.271 -5.586 -17.076 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -1.223 -5.583 -18.580 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -0.021 -3.013 -19.754 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.755 -3.413 -19.721 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.182 -1.880 -19.022 1.00 0.00 H new ATOM 1899 N GLY A 152 -1.217 -3.456 -14.716 1.00 0.00 N ATOM 1900 CA GLY A 152 -0.996 -4.015 -13.348 1.00 0.00 C ATOM 1901 C GLY A 152 -0.301 -2.970 -12.471 1.00 0.00 C ATOM 1902 O GLY A 152 -0.202 -1.813 -12.831 1.00 0.00 O ATOM 0 H GLY A 152 -0.829 -2.525 -14.870 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.949 -4.302 -12.903 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.387 -4.917 -13.407 1.00 0.00 H new ATOM 1906 N ILE A 153 0.176 -3.371 -11.318 1.00 0.00 N ATOM 1907 CA ILE A 153 0.866 -2.406 -10.409 1.00 0.00 C ATOM 1908 C ILE A 153 2.218 -2.974 -9.953 1.00 0.00 C ATOM 1909 O ILE A 153 2.345 -4.150 -9.665 1.00 0.00 O ATOM 1910 CB ILE A 153 -0.093 -2.227 -9.224 1.00 0.00 C ATOM 1911 CG1 ILE A 153 -1.386 -1.570 -9.715 1.00 0.00 C ATOM 1912 CG2 ILE A 153 0.551 -1.334 -8.157 1.00 0.00 C ATOM 1913 CD1 ILE A 153 -2.436 -1.615 -8.603 1.00 0.00 C ATOM 0 H ILE A 153 0.117 -4.327 -10.967 1.00 0.00 H new ATOM 0 HA ILE A 153 1.084 -1.456 -10.896 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.312 -3.203 -8.791 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.194 -0.537 -10.006 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.756 -2.087 -10.600 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.137 -1.213 -7.320 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.473 -1.796 -7.804 1.00 0.00 H new ATOM 0 HG23 ILE A 153 0.775 -0.358 -8.587 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.356 -1.147 -8.953 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.636 -2.652 -8.333 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.065 -1.078 -7.730 1.00 0.00 H new ATOM 1925 N PHE A 154 3.222 -2.138 -9.886 1.00 0.00 N ATOM 1926 CA PHE A 154 4.577 -2.606 -9.448 1.00 0.00 C ATOM 1927 C PHE A 154 4.522 -3.095 -7.993 1.00 0.00 C ATOM 1928 O PHE A 154 3.870 -2.502 -7.154 1.00 0.00 O ATOM 1929 CB PHE A 154 5.479 -1.368 -9.579 1.00 0.00 C ATOM 1930 CG PHE A 154 6.880 -1.680 -9.099 1.00 0.00 C ATOM 1931 CD1 PHE A 154 7.561 -2.801 -9.587 1.00 0.00 C ATOM 1932 CD2 PHE A 154 7.498 -0.838 -8.165 1.00 0.00 C ATOM 1933 CE1 PHE A 154 8.858 -3.080 -9.142 1.00 0.00 C ATOM 1934 CE2 PHE A 154 8.794 -1.118 -7.719 1.00 0.00 C ATOM 1935 CZ PHE A 154 9.474 -2.239 -8.208 1.00 0.00 C ATOM 0 H PHE A 154 3.164 -1.146 -10.116 1.00 0.00 H new ATOM 0 HA PHE A 154 4.946 -3.441 -10.044 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.509 -1.041 -10.618 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.064 -0.545 -8.997 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.086 -3.451 -10.307 1.00 0.00 H new ATOM 0 HD2 PHE A 154 6.973 0.028 -7.789 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.384 -3.945 -9.519 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.269 -0.470 -6.998 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.475 -2.455 -7.864 1.00 0.00 H new ATOM 1945 N ARG A 155 5.206 -4.173 -7.695 1.00 0.00 N ATOM 1946 CA ARG A 155 5.203 -4.708 -6.299 1.00 0.00 C ATOM 1947 C ARG A 155 6.627 -4.727 -5.733 1.00 0.00 C ATOM 1948 O ARG A 155 6.883 -4.209 -4.663 1.00 0.00 O ATOM 1949 CB ARG A 155 4.658 -6.132 -6.425 1.00 0.00 C ATOM 1950 CG ARG A 155 4.528 -6.754 -5.033 1.00 0.00 C ATOM 1951 CD ARG A 155 3.982 -8.178 -5.158 1.00 0.00 C ATOM 1952 NE ARG A 155 3.898 -8.683 -3.760 1.00 0.00 N ATOM 1953 CZ ARG A 155 3.891 -9.968 -3.529 1.00 0.00 C ATOM 1954 NH1 ARG A 155 2.801 -10.659 -3.717 1.00 0.00 N ATOM 1955 NH2 ARG A 155 4.976 -10.559 -3.108 1.00 0.00 N ATOM 0 H ARG A 155 5.767 -4.706 -8.360 1.00 0.00 H new ATOM 0 HA ARG A 155 4.603 -4.097 -5.624 1.00 0.00 H new ATOM 0 HB2 ARG A 155 3.688 -6.119 -6.921 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.324 -6.734 -7.043 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.499 -6.768 -4.537 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.863 -6.151 -4.415 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.004 -8.185 -5.639 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.640 -8.801 -5.764 1.00 0.00 H new ATOM 0 HE ARG A 155 3.846 -8.025 -2.982 1.00 0.00 H new ATOM 0 HH11 ARG A 155 1.954 -10.196 -4.045 1.00 0.00 H new ATOM 0 HH12 ARG A 155 2.796 -11.663 -3.536 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.827 -10.017 -2.960 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.973 -11.563 -2.927 1.00 0.00 H new ATOM 1969 N ALA A 156 7.552 -5.320 -6.445 1.00 0.00 N ATOM 1970 CA ALA A 156 8.962 -5.376 -5.953 1.00 0.00 C ATOM 1971 C ALA A 156 9.937 -5.408 -7.134 1.00 0.00 C ATOM 1972 O ALA A 156 9.573 -5.767 -8.238 1.00 0.00 O ATOM 1973 CB ALA A 156 9.051 -6.674 -5.150 1.00 0.00 C ATOM 0 H ALA A 156 7.391 -5.768 -7.347 1.00 0.00 H new ATOM 0 HA ALA A 156 9.222 -4.505 -5.351 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.060 -6.788 -4.754 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.339 -6.641 -4.325 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.818 -7.519 -5.798 1.00 0.00 H new ATOM 1979 N ALA A 157 11.170 -5.035 -6.906 1.00 0.00 N ATOM 1980 CA ALA A 157 12.178 -5.038 -8.008 1.00 0.00 C ATOM 1981 C ALA A 157 13.263 -6.081 -7.738 1.00 0.00 C ATOM 1982 O ALA A 157 13.552 -6.407 -6.602 1.00 0.00 O ATOM 1983 CB ALA A 157 12.776 -3.631 -8.002 1.00 0.00 C ATOM 0 H ALA A 157 11.523 -4.727 -6.000 1.00 0.00 H new ATOM 0 HA ALA A 157 11.732 -5.290 -8.970 1.00 0.00 H new ATOM 0 HB1 ALA A 157 13.528 -3.552 -8.787 1.00 0.00 H new ATOM 0 HB2 ALA A 157 11.988 -2.900 -8.180 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.239 -3.437 -7.035 1.00 0.00 H new ATOM 1989 N VAL A 158 13.862 -6.604 -8.778 1.00 0.00 N ATOM 1990 CA VAL A 158 14.933 -7.627 -8.592 1.00 0.00 C ATOM 1991 C VAL A 158 16.290 -7.028 -8.971 1.00 0.00 C ATOM 1992 O VAL A 158 16.502 -6.612 -10.094 1.00 0.00 O ATOM 1993 CB VAL A 158 14.565 -8.770 -9.544 1.00 0.00 C ATOM 1994 CG1 VAL A 158 15.607 -9.889 -9.437 1.00 0.00 C ATOM 1995 CG2 VAL A 158 13.188 -9.328 -9.171 1.00 0.00 C ATOM 0 H VAL A 158 13.655 -6.366 -9.748 1.00 0.00 H new ATOM 0 HA VAL A 158 15.007 -7.970 -7.560 1.00 0.00 H new ATOM 0 HB VAL A 158 14.542 -8.389 -10.565 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.341 -10.700 -10.116 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.589 -9.499 -9.705 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.633 -10.266 -8.414 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.929 -10.141 -9.850 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.212 -9.703 -8.148 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.442 -8.538 -9.250 1.00 0.00 H new ATOM 2005 N CYS A 159 17.205 -6.987 -8.039 1.00 0.00 N ATOM 2006 CA CYS A 159 18.555 -6.418 -8.334 1.00 0.00 C ATOM 2007 C CYS A 159 19.653 -7.369 -7.846 1.00 0.00 C ATOM 2008 O CYS A 159 19.512 -8.020 -6.827 1.00 0.00 O ATOM 2009 CB CYS A 159 18.610 -5.081 -7.579 1.00 0.00 C ATOM 2010 SG CYS A 159 18.356 -5.347 -5.801 1.00 0.00 S ATOM 0 H CYS A 159 17.077 -7.323 -7.085 1.00 0.00 H new ATOM 0 HA CYS A 159 18.715 -6.279 -9.403 1.00 0.00 H new ATOM 0 HB2 CYS A 159 19.574 -4.601 -7.747 1.00 0.00 H new ATOM 0 HB3 CYS A 159 17.846 -4.406 -7.965 1.00 0.00 H new ATOM 0 HG CYS A 159 18.703 -6.561 -5.490 1.00 0.00 H new ATOM 2016 N THR A 160 20.741 -7.453 -8.569 1.00 0.00 N ATOM 2017 CA THR A 160 21.853 -8.362 -8.153 1.00 0.00 C ATOM 2018 C THR A 160 22.535 -7.816 -6.894 1.00 0.00 C ATOM 2019 O THR A 160 22.730 -8.526 -5.925 1.00 0.00 O ATOM 2020 CB THR A 160 22.828 -8.372 -9.335 1.00 0.00 C ATOM 2021 OG1 THR A 160 22.153 -8.836 -10.496 1.00 0.00 O ATOM 2022 CG2 THR A 160 24.005 -9.300 -9.027 1.00 0.00 C ATOM 0 H THR A 160 20.908 -6.931 -9.430 1.00 0.00 H new ATOM 0 HA THR A 160 21.499 -9.365 -7.914 1.00 0.00 H new ATOM 0 HB THR A 160 23.201 -7.362 -9.505 1.00 0.00 H new ATOM 0 HG1 THR A 160 22.773 -8.842 -11.255 1.00 0.00 H new ATOM 0 HG21 THR A 160 24.696 -9.304 -9.870 1.00 0.00 H new ATOM 0 HG22 THR A 160 24.523 -8.947 -8.135 1.00 0.00 H new ATOM 0 HG23 THR A 160 23.636 -10.311 -8.856 1.00 0.00 H new ATOM 2030 N ARG A 161 22.893 -6.560 -6.908 1.00 0.00 N ATOM 2031 CA ARG A 161 23.563 -5.949 -5.721 1.00 0.00 C ATOM 2032 C ARG A 161 23.509 -4.423 -5.822 1.00 0.00 C ATOM 2033 O ARG A 161 24.521 -3.751 -5.756 1.00 0.00 O ATOM 2034 CB ARG A 161 25.008 -6.455 -5.769 1.00 0.00 C ATOM 2035 CG ARG A 161 25.670 -6.039 -7.087 1.00 0.00 C ATOM 2036 CD ARG A 161 27.014 -6.755 -7.226 1.00 0.00 C ATOM 2037 NE ARG A 161 27.567 -6.284 -8.526 1.00 0.00 N ATOM 2038 CZ ARG A 161 28.155 -5.120 -8.599 1.00 0.00 C ATOM 2039 NH1 ARG A 161 27.443 -4.038 -8.759 1.00 0.00 N ATOM 2040 NH2 ARG A 161 29.454 -5.039 -8.515 1.00 0.00 N ATOM 0 H ARG A 161 22.750 -5.927 -7.695 1.00 0.00 H new ATOM 0 HA ARG A 161 23.080 -6.220 -4.783 1.00 0.00 H new ATOM 0 HB2 ARG A 161 25.571 -6.051 -4.927 1.00 0.00 H new ATOM 0 HB3 ARG A 161 25.024 -7.541 -5.672 1.00 0.00 H new ATOM 0 HG2 ARG A 161 25.023 -6.290 -7.927 1.00 0.00 H new ATOM 0 HG3 ARG A 161 25.816 -4.959 -7.109 1.00 0.00 H new ATOM 0 HD2 ARG A 161 27.681 -6.507 -6.400 1.00 0.00 H new ATOM 0 HD3 ARG A 161 26.887 -7.838 -7.220 1.00 0.00 H new ATOM 0 HE ARG A 161 27.487 -6.869 -9.358 1.00 0.00 H new ATOM 0 HH11 ARG A 161 26.427 -4.101 -8.827 1.00 0.00 H new ATOM 0 HH12 ARG A 161 27.902 -3.129 -8.816 1.00 0.00 H new ATOM 0 HH21 ARG A 161 30.011 -5.885 -8.392 1.00 0.00 H new ATOM 0 HH22 ARG A 161 29.913 -4.130 -8.572 1.00 0.00 H new ATOM 2054 N GLY A 162 22.333 -3.876 -5.990 1.00 0.00 N ATOM 2055 CA GLY A 162 22.198 -2.396 -6.108 1.00 0.00 C ATOM 2056 C GLY A 162 21.683 -2.026 -7.505 1.00 0.00 C ATOM 2057 O GLY A 162 21.219 -0.922 -7.724 1.00 0.00 O ATOM 0 H GLY A 162 21.457 -4.395 -6.051 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.511 -2.023 -5.348 1.00 0.00 H new ATOM 0 HA3 GLY A 162 23.162 -1.919 -5.928 1.00 0.00 H new ATOM 2061 N VAL A 163 21.757 -2.935 -8.453 1.00 0.00 N ATOM 2062 CA VAL A 163 21.266 -2.624 -9.830 1.00 0.00 C ATOM 2063 C VAL A 163 20.066 -3.516 -10.163 1.00 0.00 C ATOM 2064 O VAL A 163 20.142 -4.726 -10.075 1.00 0.00 O ATOM 2065 CB VAL A 163 22.448 -2.933 -10.756 1.00 0.00 C ATOM 2066 CG1 VAL A 163 22.054 -2.648 -12.208 1.00 0.00 C ATOM 2067 CG2 VAL A 163 23.642 -2.053 -10.374 1.00 0.00 C ATOM 0 H VAL A 163 22.135 -3.874 -8.330 1.00 0.00 H new ATOM 0 HA VAL A 163 20.936 -1.590 -9.934 1.00 0.00 H new ATOM 0 HB VAL A 163 22.720 -3.984 -10.653 1.00 0.00 H new ATOM 0 HG11 VAL A 163 22.896 -2.869 -12.864 1.00 0.00 H new ATOM 0 HG12 VAL A 163 21.205 -3.274 -12.484 1.00 0.00 H new ATOM 0 HG13 VAL A 163 21.779 -1.598 -12.311 1.00 0.00 H new ATOM 0 HG21 VAL A 163 24.482 -2.273 -11.033 1.00 0.00 H new ATOM 0 HG22 VAL A 163 23.367 -1.003 -10.475 1.00 0.00 H new ATOM 0 HG23 VAL A 163 23.928 -2.255 -9.342 1.00 0.00 H new ATOM 2077 N ALA A 164 18.961 -2.924 -10.539 1.00 0.00 N ATOM 2078 CA ALA A 164 17.748 -3.730 -10.869 1.00 0.00 C ATOM 2079 C ALA A 164 17.666 -3.987 -12.378 1.00 0.00 C ATOM 2080 O ALA A 164 17.644 -3.067 -13.173 1.00 0.00 O ATOM 2081 CB ALA A 164 16.568 -2.873 -10.409 1.00 0.00 C ATOM 0 H ALA A 164 18.847 -1.915 -10.632 1.00 0.00 H new ATOM 0 HA ALA A 164 17.761 -4.706 -10.385 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.635 -3.397 -10.617 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.649 -2.687 -9.338 1.00 0.00 H new ATOM 0 HB3 ALA A 164 16.578 -1.923 -10.944 1.00 0.00 H new ATOM 2087 N LYS A 165 17.611 -5.235 -12.771 1.00 0.00 N ATOM 2088 CA LYS A 165 17.519 -5.568 -14.224 1.00 0.00 C ATOM 2089 C LYS A 165 16.096 -6.018 -14.577 1.00 0.00 C ATOM 2090 O LYS A 165 15.689 -5.967 -15.721 1.00 0.00 O ATOM 2091 CB LYS A 165 18.513 -6.712 -14.437 1.00 0.00 C ATOM 2092 CG LYS A 165 19.937 -6.214 -14.176 1.00 0.00 C ATOM 2093 CD LYS A 165 20.925 -7.364 -14.390 1.00 0.00 C ATOM 2094 CE LYS A 165 22.352 -6.871 -14.131 1.00 0.00 C ATOM 2095 NZ LYS A 165 22.803 -6.290 -15.426 1.00 0.00 N ATOM 0 H LYS A 165 17.626 -6.040 -12.145 1.00 0.00 H new ATOM 0 HA LYS A 165 17.746 -4.710 -14.857 1.00 0.00 H new ATOM 0 HB2 LYS A 165 18.279 -7.540 -13.768 1.00 0.00 H new ATOM 0 HB3 LYS A 165 18.431 -7.093 -15.455 1.00 0.00 H new ATOM 0 HG2 LYS A 165 20.173 -5.387 -14.846 1.00 0.00 H new ATOM 0 HG3 LYS A 165 20.020 -5.833 -13.158 1.00 0.00 H new ATOM 0 HD2 LYS A 165 20.688 -8.190 -13.720 1.00 0.00 H new ATOM 0 HD3 LYS A 165 20.840 -7.745 -15.408 1.00 0.00 H new ATOM 0 HE2 LYS A 165 22.373 -6.126 -13.336 1.00 0.00 H new ATOM 0 HE3 LYS A 165 23.001 -7.689 -13.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 23.774 -5.931 -15.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 22.779 -7.024 -16.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 22.171 -5.509 -15.695 1.00 0.00 H new ATOM 2109 N ALA A 166 15.336 -6.457 -13.600 1.00 0.00 N ATOM 2110 CA ALA A 166 13.939 -6.908 -13.872 1.00 0.00 C ATOM 2111 C ALA A 166 13.034 -6.544 -12.691 1.00 0.00 C ATOM 2112 O ALA A 166 13.499 -6.324 -11.588 1.00 0.00 O ATOM 2113 CB ALA A 166 14.035 -8.427 -14.027 1.00 0.00 C ATOM 0 H ALA A 166 15.627 -6.521 -12.625 1.00 0.00 H new ATOM 0 HA ALA A 166 13.515 -6.436 -14.758 1.00 0.00 H new ATOM 0 HB1 ALA A 166 13.045 -8.835 -14.230 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.703 -8.667 -14.854 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.426 -8.863 -13.107 1.00 0.00 H new ATOM 2119 N VAL A 167 11.747 -6.478 -12.917 1.00 0.00 N ATOM 2120 CA VAL A 167 10.801 -6.125 -11.812 1.00 0.00 C ATOM 2121 C VAL A 167 9.633 -7.114 -11.769 1.00 0.00 C ATOM 2122 O VAL A 167 9.594 -8.078 -12.509 1.00 0.00 O ATOM 2123 CB VAL A 167 10.290 -4.712 -12.127 1.00 0.00 C ATOM 2124 CG1 VAL A 167 11.436 -3.709 -11.991 1.00 0.00 C ATOM 2125 CG2 VAL A 167 9.727 -4.657 -13.554 1.00 0.00 C ATOM 0 H VAL A 167 11.308 -6.654 -13.821 1.00 0.00 H new ATOM 0 HA VAL A 167 11.293 -6.166 -10.840 1.00 0.00 H new ATOM 0 HB VAL A 167 9.497 -4.459 -11.423 1.00 0.00 H new ATOM 0 HG11 VAL A 167 11.071 -2.707 -12.215 1.00 0.00 H new ATOM 0 HG12 VAL A 167 11.823 -3.735 -10.972 1.00 0.00 H new ATOM 0 HG13 VAL A 167 12.232 -3.969 -12.688 1.00 0.00 H new ATOM 0 HG21 VAL A 167 9.368 -3.650 -13.765 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.511 -4.919 -14.265 1.00 0.00 H new ATOM 0 HG23 VAL A 167 8.902 -5.363 -13.647 1.00 0.00 H new ATOM 2135 N ASP A 168 8.683 -6.872 -10.902 1.00 0.00 N ATOM 2136 CA ASP A 168 7.505 -7.783 -10.793 1.00 0.00 C ATOM 2137 C ASP A 168 6.243 -6.960 -10.514 1.00 0.00 C ATOM 2138 O ASP A 168 6.238 -6.097 -9.655 1.00 0.00 O ATOM 2139 CB ASP A 168 7.824 -8.698 -9.610 1.00 0.00 C ATOM 2140 CG ASP A 168 6.804 -9.836 -9.554 1.00 0.00 C ATOM 2141 OD1 ASP A 168 5.651 -9.558 -9.271 1.00 0.00 O ATOM 2142 OD2 ASP A 168 7.194 -10.967 -9.794 1.00 0.00 O ATOM 0 H ASP A 168 8.673 -6.078 -10.262 1.00 0.00 H new ATOM 0 HA ASP A 168 7.325 -8.351 -11.706 1.00 0.00 H new ATOM 0 HB2 ASP A 168 8.831 -9.103 -9.711 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.801 -8.129 -8.680 1.00 0.00 H new ATOM 2147 N PHE A 169 5.181 -7.211 -11.239 1.00 0.00 N ATOM 2148 CA PHE A 169 3.925 -6.431 -11.017 1.00 0.00 C ATOM 2149 C PHE A 169 2.709 -7.362 -10.943 1.00 0.00 C ATOM 2150 O PHE A 169 2.718 -8.455 -11.478 1.00 0.00 O ATOM 2151 CB PHE A 169 3.823 -5.491 -12.231 1.00 0.00 C ATOM 2152 CG PHE A 169 3.651 -6.292 -13.505 1.00 0.00 C ATOM 2153 CD1 PHE A 169 2.365 -6.632 -13.945 1.00 0.00 C ATOM 2154 CD2 PHE A 169 4.771 -6.694 -14.244 1.00 0.00 C ATOM 2155 CE1 PHE A 169 2.198 -7.373 -15.119 1.00 0.00 C ATOM 2156 CE2 PHE A 169 4.604 -7.436 -15.421 1.00 0.00 C ATOM 2157 CZ PHE A 169 3.317 -7.775 -15.858 1.00 0.00 C ATOM 0 H PHE A 169 5.130 -7.919 -11.972 1.00 0.00 H new ATOM 0 HA PHE A 169 3.945 -5.882 -10.075 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.980 -4.812 -12.104 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.720 -4.876 -12.299 1.00 0.00 H new ATOM 0 HD1 PHE A 169 1.501 -6.321 -13.376 1.00 0.00 H new ATOM 0 HD2 PHE A 169 5.763 -6.432 -13.907 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.206 -7.635 -15.456 1.00 0.00 H new ATOM 0 HE2 PHE A 169 5.467 -7.746 -15.991 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.188 -8.347 -16.765 1.00 0.00 H new ATOM 2167 N VAL A 170 1.660 -6.926 -10.293 1.00 0.00 N ATOM 2168 CA VAL A 170 0.431 -7.767 -10.191 1.00 0.00 C ATOM 2169 C VAL A 170 -0.526 -7.410 -11.338 1.00 0.00 C ATOM 2170 O VAL A 170 -0.884 -6.258 -11.499 1.00 0.00 O ATOM 2171 CB VAL A 170 -0.190 -7.407 -8.836 1.00 0.00 C ATOM 2172 CG1 VAL A 170 -1.470 -8.219 -8.625 1.00 0.00 C ATOM 2173 CG2 VAL A 170 0.801 -7.732 -7.714 1.00 0.00 C ATOM 0 H VAL A 170 1.603 -6.020 -9.827 1.00 0.00 H new ATOM 0 HA VAL A 170 0.643 -8.834 -10.262 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.425 -6.343 -8.821 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.910 -7.961 -7.661 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.180 -7.992 -9.420 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.233 -9.283 -8.643 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.358 -7.475 -6.752 1.00 0.00 H new ATOM 0 HG22 VAL A 170 1.036 -8.796 -7.733 1.00 0.00 H new ATOM 0 HG23 VAL A 170 1.715 -7.156 -7.858 1.00 0.00 H new ATOM 2183 N PRO A 171 -0.903 -8.406 -12.109 1.00 0.00 N ATOM 2184 CA PRO A 171 -1.821 -8.113 -13.246 1.00 0.00 C ATOM 2185 C PRO A 171 -3.209 -7.714 -12.732 1.00 0.00 C ATOM 2186 O PRO A 171 -3.640 -8.145 -11.680 1.00 0.00 O ATOM 2187 CB PRO A 171 -1.886 -9.423 -14.025 1.00 0.00 C ATOM 2188 CG PRO A 171 -1.560 -10.478 -13.024 1.00 0.00 C ATOM 2189 CD PRO A 171 -0.630 -9.854 -12.020 1.00 0.00 C ATOM 0 HA PRO A 171 -1.474 -7.282 -13.860 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.875 -9.578 -14.456 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.175 -9.428 -14.851 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.465 -10.842 -12.538 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.090 -11.335 -13.506 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -0.820 -10.232 -11.015 1.00 0.00 H new ATOM 0 HD3 PRO A 171 0.411 -10.076 -12.253 1.00 0.00 H new ATOM 2197 N VAL A 172 -3.906 -6.892 -13.475 1.00 0.00 N ATOM 2198 CA VAL A 172 -5.273 -6.452 -13.049 1.00 0.00 C ATOM 2199 C VAL A 172 -6.202 -7.666 -12.892 1.00 0.00 C ATOM 2200 O VAL A 172 -7.181 -7.614 -12.171 1.00 0.00 O ATOM 2201 CB VAL A 172 -5.764 -5.527 -14.170 1.00 0.00 C ATOM 2202 CG1 VAL A 172 -7.187 -5.043 -13.866 1.00 0.00 C ATOM 2203 CG2 VAL A 172 -4.832 -4.317 -14.275 1.00 0.00 C ATOM 0 H VAL A 172 -3.587 -6.504 -14.363 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.260 -5.944 -12.085 1.00 0.00 H new ATOM 0 HB VAL A 172 -5.765 -6.077 -15.111 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.527 -4.387 -14.667 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.855 -5.901 -13.791 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -7.192 -4.496 -12.923 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.179 -3.658 -15.071 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.832 -3.775 -13.329 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.820 -4.655 -14.499 1.00 0.00 H new ATOM 2213 N GLU A 173 -5.906 -8.752 -13.564 1.00 0.00 N ATOM 2214 CA GLU A 173 -6.775 -9.966 -13.461 1.00 0.00 C ATOM 2215 C GLU A 173 -6.852 -10.444 -12.005 1.00 0.00 C ATOM 2216 O GLU A 173 -7.897 -10.851 -11.534 1.00 0.00 O ATOM 2217 CB GLU A 173 -6.097 -11.022 -14.339 1.00 0.00 C ATOM 2218 CG GLU A 173 -6.924 -12.310 -14.333 1.00 0.00 C ATOM 2219 CD GLU A 173 -6.242 -13.359 -15.211 1.00 0.00 C ATOM 2220 OE1 GLU A 173 -5.023 -13.405 -15.207 1.00 0.00 O ATOM 2221 OE2 GLU A 173 -6.951 -14.099 -15.875 1.00 0.00 O ATOM 0 H GLU A 173 -5.099 -8.850 -14.180 1.00 0.00 H new ATOM 0 HA GLU A 173 -7.797 -9.767 -13.783 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -5.995 -10.649 -15.358 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.091 -11.223 -13.971 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -7.026 -12.684 -13.314 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -7.930 -12.110 -14.702 1.00 0.00 H new ATOM 2228 N SER A 174 -5.754 -10.393 -11.294 1.00 0.00 N ATOM 2229 CA SER A 174 -5.759 -10.843 -9.865 1.00 0.00 C ATOM 2230 C SER A 174 -6.749 -10.004 -9.049 1.00 0.00 C ATOM 2231 O SER A 174 -7.444 -10.511 -8.189 1.00 0.00 O ATOM 2232 CB SER A 174 -4.331 -10.619 -9.365 1.00 0.00 C ATOM 2233 OG SER A 174 -4.066 -9.222 -9.316 1.00 0.00 O ATOM 0 H SER A 174 -4.854 -10.060 -11.639 1.00 0.00 H new ATOM 0 HA SER A 174 -6.064 -11.885 -9.766 1.00 0.00 H new ATOM 0 HB2 SER A 174 -4.206 -11.060 -8.376 1.00 0.00 H new ATOM 0 HB3 SER A 174 -3.620 -11.113 -10.027 1.00 0.00 H new ATOM 0 HG SER A 174 -4.137 -8.844 -10.217 1.00 0.00 H new ATOM 2239 N MET A 175 -6.811 -8.724 -9.314 1.00 0.00 N ATOM 2240 CA MET A 175 -7.754 -7.840 -8.557 1.00 0.00 C ATOM 2241 C MET A 175 -9.200 -8.309 -8.751 1.00 0.00 C ATOM 2242 O MET A 175 -9.989 -8.309 -7.826 1.00 0.00 O ATOM 2243 CB MET A 175 -7.566 -6.446 -9.157 1.00 0.00 C ATOM 2244 CG MET A 175 -6.194 -5.898 -8.765 1.00 0.00 C ATOM 2245 SD MET A 175 -5.979 -4.249 -9.478 1.00 0.00 S ATOM 2246 CE MET A 175 -4.320 -3.937 -8.829 1.00 0.00 C ATOM 0 H MET A 175 -6.250 -8.251 -10.022 1.00 0.00 H new ATOM 0 HA MET A 175 -7.554 -7.856 -7.486 1.00 0.00 H new ATOM 0 HB2 MET A 175 -7.654 -6.492 -10.243 1.00 0.00 H new ATOM 0 HB3 MET A 175 -8.350 -5.778 -8.802 1.00 0.00 H new ATOM 0 HG2 MET A 175 -6.105 -5.851 -7.680 1.00 0.00 H new ATOM 0 HG3 MET A 175 -5.409 -6.565 -9.120 1.00 0.00 H new ATOM 0 HE1 MET A 175 -3.709 -3.469 -9.601 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.385 -3.273 -7.967 1.00 0.00 H new ATOM 0 HE3 MET A 175 -3.864 -4.880 -8.527 1.00 0.00 H new ATOM 2256 N GLU A 176 -9.547 -8.703 -9.951 1.00 0.00 N ATOM 2257 CA GLU A 176 -10.944 -9.169 -10.218 1.00 0.00 C ATOM 2258 C GLU A 176 -11.275 -10.384 -9.344 1.00 0.00 C ATOM 2259 O GLU A 176 -12.370 -10.507 -8.828 1.00 0.00 O ATOM 2260 CB GLU A 176 -10.966 -9.552 -11.702 1.00 0.00 C ATOM 2261 CG GLU A 176 -12.373 -10.019 -12.096 1.00 0.00 C ATOM 2262 CD GLU A 176 -12.411 -10.406 -13.583 1.00 0.00 C ATOM 2263 OE1 GLU A 176 -11.447 -10.134 -14.283 1.00 0.00 O ATOM 2264 OE2 GLU A 176 -13.410 -10.971 -13.997 1.00 0.00 O ATOM 0 H GLU A 176 -8.923 -8.722 -10.758 1.00 0.00 H new ATOM 0 HA GLU A 176 -11.682 -8.401 -9.987 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -10.672 -8.698 -12.312 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -10.243 -10.345 -11.893 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -12.665 -10.872 -11.484 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -13.095 -9.225 -11.901 1.00 0.00 H new ATOM 2271 N THR A 177 -10.337 -11.282 -9.179 1.00 0.00 N ATOM 2272 CA THR A 177 -10.592 -12.495 -8.342 1.00 0.00 C ATOM 2273 C THR A 177 -10.926 -12.082 -6.903 1.00 0.00 C ATOM 2274 O THR A 177 -11.797 -12.651 -6.274 1.00 0.00 O ATOM 2275 CB THR A 177 -9.285 -13.296 -8.387 1.00 0.00 C ATOM 2276 OG1 THR A 177 -8.992 -13.641 -9.734 1.00 0.00 O ATOM 2277 CG2 THR A 177 -9.430 -14.574 -7.557 1.00 0.00 C ATOM 0 H THR A 177 -9.404 -11.228 -9.588 1.00 0.00 H new ATOM 0 HA THR A 177 -11.436 -13.080 -8.708 1.00 0.00 H new ATOM 0 HB THR A 177 -8.477 -12.690 -7.977 1.00 0.00 H new ATOM 0 HG1 THR A 177 -8.156 -14.152 -9.767 1.00 0.00 H new ATOM 0 HG21 THR A 177 -8.498 -15.139 -7.593 1.00 0.00 H new ATOM 0 HG22 THR A 177 -9.656 -14.313 -6.523 1.00 0.00 H new ATOM 0 HG23 THR A 177 -10.239 -15.182 -7.963 1.00 0.00 H new ATOM 2285 N THR A 178 -10.236 -11.099 -6.383 1.00 0.00 N ATOM 2286 CA THR A 178 -10.509 -10.644 -4.984 1.00 0.00 C ATOM 2287 C THR A 178 -11.869 -9.943 -4.915 1.00 0.00 C ATOM 2288 O THR A 178 -12.624 -10.129 -3.979 1.00 0.00 O ATOM 2289 CB THR A 178 -9.375 -9.667 -4.652 1.00 0.00 C ATOM 2290 OG1 THR A 178 -8.129 -10.342 -4.752 1.00 0.00 O ATOM 2291 CG2 THR A 178 -9.550 -9.135 -3.227 1.00 0.00 C ATOM 0 H THR A 178 -9.495 -10.591 -6.866 1.00 0.00 H new ATOM 0 HA THR A 178 -10.545 -11.473 -4.278 1.00 0.00 H new ATOM 0 HB THR A 178 -9.400 -8.833 -5.354 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.402 -9.719 -4.542 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.742 -8.441 -2.996 1.00 0.00 H new ATOM 0 HG22 THR A 178 -10.506 -8.618 -3.147 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.527 -9.967 -2.523 1.00 0.00 H new ATOM 2299 N MET A 179 -12.181 -9.137 -5.898 1.00 0.00 N ATOM 2300 CA MET A 179 -13.492 -8.417 -5.895 1.00 0.00 C ATOM 2301 C MET A 179 -14.643 -9.406 -6.098 1.00 0.00 C ATOM 2302 O MET A 179 -15.685 -9.294 -5.480 1.00 0.00 O ATOM 2303 CB MET A 179 -13.418 -7.437 -7.067 1.00 0.00 C ATOM 2304 CG MET A 179 -12.418 -6.325 -6.742 1.00 0.00 C ATOM 2305 SD MET A 179 -12.331 -5.167 -8.131 1.00 0.00 S ATOM 2306 CE MET A 179 -13.978 -4.446 -7.929 1.00 0.00 C ATOM 0 H MET A 179 -11.585 -8.946 -6.703 1.00 0.00 H new ATOM 0 HA MET A 179 -13.674 -7.906 -4.949 1.00 0.00 H new ATOM 0 HB2 MET A 179 -13.114 -7.960 -7.973 1.00 0.00 H new ATOM 0 HB3 MET A 179 -14.402 -7.010 -7.260 1.00 0.00 H new ATOM 0 HG2 MET A 179 -12.722 -5.801 -5.836 1.00 0.00 H new ATOM 0 HG3 MET A 179 -11.434 -6.752 -6.548 1.00 0.00 H new ATOM 0 HE1 MET A 179 -13.911 -3.361 -8.002 1.00 0.00 H new ATOM 0 HE2 MET A 179 -14.638 -4.823 -8.710 1.00 0.00 H new ATOM 0 HE3 MET A 179 -14.378 -4.720 -6.953 1.00 0.00 H new ATOM 2316 N ARG A 180 -14.460 -10.372 -6.964 1.00 0.00 N ATOM 2317 CA ARG A 180 -15.543 -11.373 -7.216 1.00 0.00 C ATOM 2318 C ARG A 180 -15.867 -12.144 -5.933 1.00 0.00 C ATOM 2319 O ARG A 180 -17.015 -12.422 -5.642 1.00 0.00 O ATOM 2320 CB ARG A 180 -14.979 -12.318 -8.279 1.00 0.00 C ATOM 2321 CG ARG A 180 -14.877 -11.581 -9.616 1.00 0.00 C ATOM 2322 CD ARG A 180 -16.254 -11.541 -10.284 1.00 0.00 C ATOM 2323 NE ARG A 180 -16.046 -10.801 -11.559 1.00 0.00 N ATOM 2324 CZ ARG A 180 -16.906 -10.924 -12.533 1.00 0.00 C ATOM 2325 NH1 ARG A 180 -18.175 -10.722 -12.311 1.00 0.00 N ATOM 2326 NH2 ARG A 180 -16.497 -11.250 -13.729 1.00 0.00 N ATOM 0 H ARG A 180 -13.608 -10.511 -7.507 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.468 -10.898 -7.543 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -13.997 -12.679 -7.975 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -15.622 -13.192 -8.382 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -14.509 -10.568 -9.457 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -14.160 -12.083 -10.266 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -16.632 -12.547 -10.469 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -16.985 -11.038 -9.651 1.00 0.00 H new ATOM 0 HE ARG A 180 -15.231 -10.198 -11.671 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -18.495 -10.468 -11.376 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -18.847 -10.818 -13.072 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -15.505 -11.409 -13.903 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -17.170 -11.346 -14.490 1.00 0.00 H new ATOM 2340 N ALA A 181 -14.862 -12.489 -5.167 1.00 0.00 N ATOM 2341 CA ALA A 181 -15.108 -13.247 -3.899 1.00 0.00 C ATOM 2342 C ALA A 181 -16.002 -12.433 -2.958 1.00 0.00 C ATOM 2343 O ALA A 181 -16.999 -12.921 -2.460 1.00 0.00 O ATOM 2344 CB ALA A 181 -13.725 -13.453 -3.277 1.00 0.00 C ATOM 0 H ALA A 181 -13.883 -12.280 -5.363 1.00 0.00 H new ATOM 0 HA ALA A 181 -15.616 -14.194 -4.081 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -13.825 -14.003 -2.341 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -13.097 -14.019 -3.965 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -13.266 -12.484 -3.081 1.00 0.00 H new ATOM 2350 N SER A 182 -15.651 -11.193 -2.713 1.00 0.00 N ATOM 2351 CA SER A 182 -16.471 -10.325 -1.804 1.00 0.00 C ATOM 2352 C SER A 182 -16.764 -11.038 -0.476 1.00 0.00 C ATOM 2353 O SER A 182 -17.854 -10.948 0.057 1.00 0.00 O ATOM 2354 CB SER A 182 -17.770 -10.062 -2.567 1.00 0.00 C ATOM 2355 OG SER A 182 -17.600 -8.926 -3.405 1.00 0.00 O ATOM 0 H SER A 182 -14.826 -10.740 -3.106 1.00 0.00 H new ATOM 0 HA SER A 182 -15.948 -9.403 -1.550 1.00 0.00 H new ATOM 0 HB2 SER A 182 -18.037 -10.933 -3.165 1.00 0.00 H new ATOM 0 HB3 SER A 182 -18.589 -9.893 -1.867 1.00 0.00 H new ATOM 0 HG SER A 182 -16.929 -9.123 -4.091 1.00 0.00 H new ATOM 2361 N LYS A 183 -15.798 -11.743 0.056 1.00 0.00 N ATOM 2362 CA LYS A 183 -16.013 -12.465 1.345 1.00 0.00 C ATOM 2363 C LYS A 183 -14.862 -12.172 2.313 1.00 0.00 C ATOM 2364 O LYS A 183 -13.731 -11.983 1.904 1.00 0.00 O ATOM 2365 CB LYS A 183 -16.041 -13.947 0.971 1.00 0.00 C ATOM 2366 CG LYS A 183 -16.530 -14.768 2.165 1.00 0.00 C ATOM 2367 CD LYS A 183 -16.558 -16.251 1.790 1.00 0.00 C ATOM 2368 CE LYS A 183 -17.083 -17.069 2.972 1.00 0.00 C ATOM 2369 NZ LYS A 183 -17.160 -18.468 2.466 1.00 0.00 N ATOM 0 H LYS A 183 -14.868 -11.849 -0.348 1.00 0.00 H new ATOM 0 HA LYS A 183 -16.932 -12.156 1.844 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -16.698 -14.104 0.115 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -15.045 -14.276 0.674 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -15.873 -14.611 3.021 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -17.526 -14.439 2.463 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -17.194 -16.404 0.918 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -15.557 -16.587 1.518 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -16.416 -16.996 3.831 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -18.060 -16.712 3.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -17.414 -19.106 3.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -17.882 -18.528 1.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -16.237 -18.748 2.077 1.00 0.00 H new ATOM 2383 N LYS A 184 -15.144 -12.132 3.590 1.00 0.00 N ATOM 2384 CA LYS A 184 -14.073 -11.847 4.592 1.00 0.00 C ATOM 2385 C LYS A 184 -13.588 -13.148 5.239 1.00 0.00 C ATOM 2386 O LYS A 184 -13.154 -13.161 6.375 1.00 0.00 O ATOM 2387 CB LYS A 184 -14.736 -10.946 5.634 1.00 0.00 C ATOM 2388 CG LYS A 184 -15.008 -9.570 5.022 1.00 0.00 C ATOM 2389 CD LYS A 184 -15.672 -8.668 6.063 1.00 0.00 C ATOM 2390 CE LYS A 184 -17.098 -9.155 6.330 1.00 0.00 C ATOM 2391 NZ LYS A 184 -17.607 -8.274 7.418 1.00 0.00 N ATOM 0 H LYS A 184 -16.073 -12.285 3.983 1.00 0.00 H new ATOM 0 HA LYS A 184 -13.201 -11.376 4.139 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.669 -11.394 5.977 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -14.091 -10.846 6.507 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -14.075 -9.122 4.680 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -15.652 -9.670 4.149 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -15.095 -8.677 6.988 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -15.689 -7.638 5.708 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -17.716 -9.076 5.436 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -17.108 -10.202 6.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -18.582 -8.546 7.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -17.003 -8.376 8.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -17.592 -7.284 7.099 1.00 0.00 H new ATOM 2405 N LYS A 185 -13.661 -14.241 4.521 1.00 0.00 N ATOM 2406 CA LYS A 185 -13.207 -15.550 5.088 1.00 0.00 C ATOM 2407 C LYS A 185 -11.725 -15.477 5.470 1.00 0.00 C ATOM 2408 O LYS A 185 -11.312 -15.997 6.489 1.00 0.00 O ATOM 2409 CB LYS A 185 -13.421 -16.572 3.969 1.00 0.00 C ATOM 2410 CG LYS A 185 -13.053 -17.969 4.471 1.00 0.00 C ATOM 2411 CD LYS A 185 -13.268 -18.989 3.351 1.00 0.00 C ATOM 2412 CE LYS A 185 -12.899 -20.386 3.854 1.00 0.00 C ATOM 2413 NZ LYS A 185 -13.239 -21.302 2.729 1.00 0.00 N ATOM 0 H LYS A 185 -14.016 -14.284 3.566 1.00 0.00 H new ATOM 0 HA LYS A 185 -13.757 -15.817 5.991 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.460 -16.555 3.641 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -12.810 -16.313 3.105 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -12.013 -17.987 4.798 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -13.664 -18.229 5.336 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -14.308 -18.972 3.024 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -12.657 -18.729 2.486 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -11.841 -20.448 4.107 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -13.458 -20.642 4.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -13.014 -22.281 2.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -14.254 -21.227 2.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -12.687 -21.039 1.888 1.00 0.00 H new ATOM 2427 N LYS A 186 -10.925 -14.835 4.657 1.00 0.00 N ATOM 2428 CA LYS A 186 -9.466 -14.723 4.964 1.00 0.00 C ATOM 2429 C LYS A 186 -8.906 -13.408 4.411 1.00 0.00 C ATOM 2430 O LYS A 186 -7.936 -12.920 4.967 1.00 0.00 O ATOM 2431 CB LYS A 186 -8.816 -15.928 4.272 1.00 0.00 C ATOM 2432 CG LYS A 186 -9.090 -15.881 2.765 1.00 0.00 C ATOM 2433 CD LYS A 186 -8.436 -17.088 2.090 1.00 0.00 C ATOM 2434 CE LYS A 186 -8.708 -17.041 0.585 1.00 0.00 C ATOM 2435 NZ LYS A 186 -7.949 -18.192 0.021 1.00 0.00 N ATOM 2436 OXT LYS A 186 -9.457 -12.913 3.441 1.00 0.00 O ATOM 0 H LYS A 186 -11.220 -14.382 3.792 1.00 0.00 H new ATOM 0 HA LYS A 186 -9.269 -14.721 6.036 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -7.741 -15.926 4.454 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -9.209 -16.854 4.692 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -10.164 -15.885 2.580 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -8.697 -14.957 2.342 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -7.362 -17.085 2.276 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -8.830 -18.012 2.513 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -9.774 -17.129 0.373 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -8.374 -16.098 0.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -8.086 -18.227 -1.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -6.937 -18.077 0.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -8.293 -19.077 0.446 1.00 0.00 H new TER 2450 LYS A 186 HETATM 2451 C IBU B 187 12.995 -8.837 -4.147 1.00 0.00 C HETATM 2452 OA2 IBU B 187 12.259 -9.349 -3.329 1.00 0.00 O HETATM 2453 OA1 IBU B 187 13.764 -9.550 -4.801 1.00 0.00 O HETATM 2454 CB IBU B 187 14.863 -9.695 -4.233 1.00 0.00 C HETATM 2455 CG IBU B 187 15.746 -10.605 -5.086 1.00 0.00 C HETATM 2456 CD1 IBU B 187 17.215 -10.243 -4.867 1.00 0.00 C HETATM 2457 CD2 IBU B 187 15.515 -12.063 -4.682 1.00 0.00 C HETATM 0 H3D2 IBU B 187 15.768 -12.193 -3.630 1.00 0.00 H new HETATM 0 H3D1 IBU B 187 17.381 -9.205 -5.154 1.00 0.00 H new HETATM 0 H2D2 IBU B 187 14.468 -12.322 -4.838 1.00 0.00 H new HETATM 0 H2D1 IBU B 187 17.469 -10.374 -3.815 1.00 0.00 H new HETATM 0 H1D2 IBU B 187 16.144 -12.713 -5.290 1.00 0.00 H new HETATM 0 H1D1 IBU B 187 17.844 -10.892 -5.476 1.00 0.00 H new HETATM 0 HG IBU B 187 15.493 -10.474 -6.138 1.00 0.00 H new HETATM 0 H2B IBU B 187 15.345 -8.727 -4.092 1.00 0.00 H new HETATM 0 H1B IBU B 187 14.721 -10.128 -3.243 1.00 0.00 H new ATOM 2467 N GLU B 188 12.998 -7.546 -4.342 1.00 0.00 N ATOM 2468 CA GLU B 188 13.059 -6.643 -3.158 1.00 0.00 C ATOM 2469 C GLU B 188 11.817 -5.746 -3.116 1.00 0.00 C ATOM 2470 O GLU B 188 11.461 -5.119 -4.096 1.00 0.00 O ATOM 2471 CB GLU B 188 14.324 -5.806 -3.365 1.00 0.00 C ATOM 2472 CG GLU B 188 14.509 -4.845 -2.182 1.00 0.00 C ATOM 2473 CD GLU B 188 15.776 -3.998 -2.375 1.00 0.00 C ATOM 2474 OE1 GLU B 188 16.546 -4.295 -3.277 1.00 0.00 O ATOM 2475 OE2 GLU B 188 15.954 -3.062 -1.613 1.00 0.00 O ATOM 0 H GLU B 188 12.962 -7.085 -5.251 1.00 0.00 H new ATOM 0 HA GLU B 188 13.085 -7.192 -2.217 1.00 0.00 H new ATOM 0 HB2 GLU B 188 15.192 -6.458 -3.455 1.00 0.00 H new ATOM 0 HB3 GLU B 188 14.251 -5.243 -4.295 1.00 0.00 H new ATOM 0 HG2 GLU B 188 13.639 -4.195 -2.094 1.00 0.00 H new ATOM 0 HG3 GLU B 188 14.580 -5.411 -1.253 1.00 0.00 H new ATOM 2482 N LEU B 189 11.160 -5.684 -1.986 1.00 0.00 N ATOM 2483 CA LEU B 189 9.938 -4.830 -1.870 1.00 0.00 C ATOM 2484 C LEU B 189 10.321 -3.349 -1.883 1.00 0.00 C ATOM 2485 O LEU B 189 11.305 -2.948 -1.290 1.00 0.00 O ATOM 2486 CB LEU B 189 9.308 -5.210 -0.529 1.00 0.00 C ATOM 2487 CG LEU B 189 8.422 -6.444 -0.713 1.00 0.00 C ATOM 2488 CD1 LEU B 189 9.300 -7.664 -1.004 1.00 0.00 C ATOM 2489 CD2 LEU B 189 7.618 -6.690 0.567 1.00 0.00 C ATOM 0 H LEU B 189 11.417 -6.188 -1.137 1.00 0.00 H new ATOM 0 HA LEU B 189 9.249 -4.986 -2.700 1.00 0.00 H new ATOM 0 HB2 LEU B 189 10.087 -5.415 0.206 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.717 -4.379 -0.144 1.00 0.00 H new ATOM 0 HG LEU B 189 7.739 -6.280 -1.547 1.00 0.00 H new ATOM 0 HD11 LEU B 189 8.669 -8.543 -1.135 1.00 0.00 H new ATOM 0 HD12 LEU B 189 9.874 -7.490 -1.914 1.00 0.00 H new ATOM 0 HD13 LEU B 189 9.983 -7.828 -0.170 1.00 0.00 H new ATOM 0 HD21 LEU B 189 6.987 -7.569 0.437 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.301 -6.854 1.400 1.00 0.00 H new ATOM 0 HD23 LEU B 189 6.993 -5.822 0.777 1.00 0.00 H new HETATM 2501 N OBF B 190 9.548 -2.536 -2.557 1.00 0.00 N HETATM 2502 CA OBF B 190 9.855 -1.076 -2.617 1.00 0.00 C HETATM 2503 CB OBF B 190 10.177 -0.798 -4.086 1.00 0.00 C HETATM 2504 CG OBF B 190 11.516 -1.446 -4.445 1.00 0.00 C HETATM 2505 FG1 OBF B 190 12.157 -0.758 -5.413 1.00 0.00 F HETATM 2506 FG2 OBF B 190 11.353 -2.715 -4.874 1.00 0.00 F HETATM 2507 C OBF B 190 8.640 -0.259 -2.169 1.00 0.00 C HETATM 2508 O OBF B 190 8.450 0.864 -2.596 1.00 0.00 O HETATM 0 HG OBF B 190 12.110 -1.438 -3.531 1.00 0.00 H new HETATM 0 HA OBF B 190 10.680 -0.801 -1.960 1.00 0.00 H new HETATM 0 H2B OBF B 190 9.387 -1.193 -4.724 1.00 0.00 H new HETATM 0 H1B OBF B 190 10.222 0.277 -4.263 1.00 0.00 H new HETATM 2514 N FE3 B 191 7.823 -0.813 -1.309 1.00 0.00 N HETATM 2515 CA FE3 B 191 6.621 -0.070 -0.826 1.00 0.00 C HETATM 2516 CB FE3 B 191 7.012 0.453 0.560 1.00 0.00 C HETATM 2517 CG FE3 B 191 8.228 1.346 0.441 1.00 0.00 C HETATM 2518 CD1 FE3 B 191 9.529 0.781 0.495 1.00 0.00 C HETATM 2519 CLD1 FE3 B 191 9.701 -0.709 0.677 1.00 0.00 CL HETATM 2520 CD2 FE3 B 191 8.066 2.745 0.270 1.00 0.00 C HETATM 2521 CE1 FE3 B 191 10.672 1.618 0.378 1.00 0.00 C HETATM 2522 CE2 FE3 B 191 9.207 3.585 0.153 1.00 0.00 C HETATM 2523 CZ FE3 B 191 10.515 3.023 0.206 1.00 0.00 C HETATM 2524 CF FE3 B 191 11.634 3.844 0.092 1.00 0.00 C HETATM 2525 OF1 FE3 B 191 11.459 5.045 -0.055 1.00 0.00 O HETATM 2526 OF2 FE3 B 191 12.740 3.329 0.167 1.00 0.00 O HETATM 0 HE2 FE3 B 191 9.081 4.660 0.023 1.00 0.00 H new HETATM 0 HE1 FE3 B 191 11.671 1.184 0.420 1.00 0.00 H new HETATM 0 HD2 FE3 B 191 7.066 3.176 0.228 1.00 0.00 H new HETATM 0 H2B FE3 B 191 6.182 1.008 0.998 1.00 0.00 H new HETATM 0 H2A FE3 B 191 6.365 0.748 -1.499 1.00 0.00 H new HETATM 0 H1B FE3 B 191 7.225 -0.382 1.228 1.00 0.00 H new HETATM 0 H1A FE3 B 191 5.749 -0.722 -0.771 1.00 0.00 H new TER 2535 FE3 B 191 HETATM 2536 ZN ZN A 301 -3.434 -2.773 -23.516 1.00 0.00 ZN