USER MOD reduce.3.24.130724 H: found=0, std=0, add=1724, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1726 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 26 ASN : amide:sc= -0.0879 X(o=-0.29,f=-0.56) USER MOD Set 1.2: A 162 GLN : amide:sc= -0.202 K(o=-0.29,f=-2!) USER MOD Set 2.1: A 138 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 141 THR OG1 : rot 180:sc= 0.111 USER MOD Set 3.1: A 83 SER OG : rot 124:sc= 0.1 USER MOD Set 3.2: A 116 GLN : amide:sc= -0.0494 K(o=0.051,f=-3.5!) USER MOD Set 4.1: A 58 THR OG1 : rot -72:sc= 0.415 USER MOD Set 4.2: A 72 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 2 GLN : amide:sc= -0.0168 X(o=-0.017,f=0) USER MOD Set 5.2: A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 154:sc= -0.0251 (180deg=-0.23) USER MOD Single : A 6 CYS SG : rot 180:sc= -1.41 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot -65:sc= 0.37 USER MOD Single : A 18 CYS SG : rot -130:sc= 0.702 USER MOD Single : A 22 SER OG : rot -98:sc= 0.238 USER MOD Single : A 23 TYR OH : rot 180:sc= -0.0332 USER MOD Single : A 24 THR OG1 : rot 100:sc=-0.00406 USER MOD Single : A 25 THR OG1 : rot -43:sc= -1.4! USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= 0.521 K(o=0.52,f=-0.68) USER MOD Single : A 40 TYR OH : rot 180:sc= -1.72 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.0161 USER MOD Single : A 61 GLN : amide:sc= -0.239 X(o=-0.24,f=-0.22) USER MOD Single : A 64 TYR OH : rot -171:sc= -0.0222 USER MOD Single : A 71 SER OG : rot -102:sc= 0.143 USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 THR OG1 : rot 168:sc= -0.98 USER MOD Single : A 81 CYS SG : rot -170:sc= -5.58! USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -41:sc= 1.03 USER MOD Single : A 92 ASN : amide:sc= -0.78 K(o=-0.78,f=-4.6!) USER MOD Single : A 94 LYS NZ :NH3+ 149:sc= 0.232 (180deg=0.0645) USER MOD Single : A 96 LYS NZ :NH3+ -129:sc= 0.951 (180deg=-0.61) USER MOD Single : A 102 THR OG1 : rot -39:sc= 0.233 USER MOD Single : A 103 HIS : no HD1:sc= -0.062 X(o=-0.062,f=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.238 X(o=-0.24,f=-0.11) USER MOD Single : A 105 CYS SG : rot 180:sc= -0.579 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 47:sc= 0.437 USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.41 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -56:sc= 1.02 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 0.257 X(o=0.26,f=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -0.0742 X(o=-0.074,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 90:sc= 0 USER MOD Single : A 157 CYS SG : rot -71:sc= -8.39! USER MOD Single : A 158 SER OG : rot 158:sc= 0.334 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -131:sc= 0.724 (180deg=-1.18) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 1 LYS N :NH3+ -119:sc= 0.0894 (180deg=-0.232) USER MOD Single : B 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot -131:sc= -0.912! USER MOD Single : B 6 LYS NZ :NH3+ -120:sc= 0.0894 (180deg=0) USER MOD Single : B 13 SER OG : rot 11:sc= 0.525 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= -0.344 (180deg=-0.344) USER MOD Single : B 17 HIS : no HD1:sc= -2.64! C(o=-2.6!,f=-3.1!) USER MOD Single : B 19 SER OG : rot 180:sc= -0.445 USER MOD Single : B 20 HIS : no HE2:sc= -0.543 K(o=-0.54,f=-1.6!) USER MOD Single : B 26 GLN : amide:sc= -0.174 X(o=-0.17,f=0) USER MOD Single : B 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 32 ASN : amide:sc= 0.256 X(o=0.26,f=0) USER MOD Single : B 33 ASN : amide:sc= -0.0693 K(o=-0.069,f=-0.83) USER MOD Single : B 40 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N GLN A 2 2.335 -21.689 0.723 1.00 0.00 N ATOM 21 CA GLN A 2 1.642 -20.670 -0.056 1.00 0.00 C ATOM 22 C GLN A 2 1.856 -19.287 0.549 1.00 0.00 C ATOM 23 O GLN A 2 1.695 -19.094 1.754 1.00 0.00 O ATOM 24 CB GLN A 2 0.146 -20.981 -0.127 1.00 0.00 C ATOM 25 CG GLN A 2 -0.273 -21.656 -1.423 1.00 0.00 C ATOM 26 CD GLN A 2 0.224 -23.085 -1.523 1.00 0.00 C ATOM 27 OE1 GLN A 2 -0.492 -24.029 -1.187 1.00 0.00 O ATOM 28 NE2 GLN A 2 1.457 -23.252 -1.986 1.00 0.00 N ATOM 0 HA GLN A 2 2.055 -20.676 -1.065 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -0.124 -21.623 0.711 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -0.415 -20.054 -0.012 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -1.360 -21.647 -1.498 1.00 0.00 H new ATOM 0 HG3 GLN A 2 0.109 -21.082 -2.267 1.00 0.00 H new ATOM 0 HE21 GLN A 2 2.016 -22.441 -2.253 1.00 0.00 H new ATOM 0 HE22 GLN A 2 1.846 -24.191 -2.075 1.00 0.00 H new ATOM 37 N THR A 3 2.222 -18.328 -0.295 1.00 0.00 N ATOM 38 CA THR A 3 2.469 -16.966 0.160 1.00 0.00 C ATOM 39 C THR A 3 1.814 -15.945 -0.765 1.00 0.00 C ATOM 40 O THR A 3 2.017 -15.971 -1.979 1.00 0.00 O ATOM 41 CB THR A 3 3.975 -16.703 0.237 1.00 0.00 C ATOM 42 OG1 THR A 3 4.596 -17.608 1.133 1.00 0.00 O ATOM 43 CG2 THR A 3 4.316 -15.300 0.688 1.00 0.00 C ATOM 0 H THR A 3 2.354 -18.469 -1.297 1.00 0.00 H new ATOM 0 HA THR A 3 2.029 -16.859 1.152 1.00 0.00 H new ATOM 0 HB THR A 3 4.345 -16.838 -0.779 1.00 0.00 H new ATOM 0 HG1 THR A 3 5.558 -17.426 1.168 1.00 0.00 H new ATOM 0 HG21 THR A 3 5.399 -15.181 0.721 1.00 0.00 H new ATOM 0 HG22 THR A 3 3.893 -14.580 -0.012 1.00 0.00 H new ATOM 0 HG23 THR A 3 3.902 -15.126 1.681 1.00 0.00 H new ATOM 51 N ILE A 4 1.038 -15.038 -0.179 1.00 0.00 N ATOM 52 CA ILE A 4 0.374 -13.988 -0.943 1.00 0.00 C ATOM 53 C ILE A 4 1.219 -12.721 -0.950 1.00 0.00 C ATOM 54 O ILE A 4 1.562 -12.187 0.105 1.00 0.00 O ATOM 55 CB ILE A 4 -1.020 -13.663 -0.368 1.00 0.00 C ATOM 56 CG1 ILE A 4 -1.905 -14.911 -0.390 1.00 0.00 C ATOM 57 CG2 ILE A 4 -1.675 -12.528 -1.146 1.00 0.00 C ATOM 58 CD1 ILE A 4 -1.994 -15.612 0.947 1.00 0.00 C ATOM 0 H ILE A 4 0.854 -15.009 0.824 1.00 0.00 H new ATOM 0 HA ILE A 4 0.252 -14.356 -1.962 1.00 0.00 H new ATOM 0 HB ILE A 4 -0.900 -13.339 0.666 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -2.908 -14.630 -0.711 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -1.517 -15.609 -1.132 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -2.657 -12.316 -0.723 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -1.052 -11.636 -1.082 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -1.785 -12.819 -2.191 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -2.637 -16.487 0.857 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -0.998 -15.924 1.261 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -2.411 -14.930 1.688 1.00 0.00 H new ATOM 70 N LYS A 5 1.564 -12.248 -2.141 1.00 0.00 N ATOM 71 CA LYS A 5 2.372 -11.054 -2.274 1.00 0.00 C ATOM 72 C LYS A 5 1.483 -9.816 -2.378 1.00 0.00 C ATOM 73 O LYS A 5 1.153 -9.365 -3.474 1.00 0.00 O ATOM 74 CB LYS A 5 3.282 -11.187 -3.500 1.00 0.00 C ATOM 75 CG LYS A 5 3.884 -9.879 -3.972 1.00 0.00 C ATOM 76 CD LYS A 5 4.985 -10.113 -4.990 1.00 0.00 C ATOM 77 CE LYS A 5 6.361 -9.881 -4.386 1.00 0.00 C ATOM 78 NZ LYS A 5 7.408 -10.704 -5.052 1.00 0.00 N ATOM 0 H LYS A 5 1.294 -12.677 -3.026 1.00 0.00 H new ATOM 0 HA LYS A 5 2.996 -10.939 -1.388 1.00 0.00 H new ATOM 0 HB2 LYS A 5 4.089 -11.882 -3.266 1.00 0.00 H new ATOM 0 HB3 LYS A 5 2.710 -11.626 -4.317 1.00 0.00 H new ATOM 0 HG2 LYS A 5 3.105 -9.256 -4.412 1.00 0.00 H new ATOM 0 HG3 LYS A 5 4.285 -9.332 -3.119 1.00 0.00 H new ATOM 0 HD2 LYS A 5 4.920 -11.133 -5.369 1.00 0.00 H new ATOM 0 HD3 LYS A 5 4.843 -9.447 -5.841 1.00 0.00 H new ATOM 0 HE2 LYS A 5 6.621 -8.826 -4.471 1.00 0.00 H new ATOM 0 HE3 LYS A 5 6.335 -10.119 -3.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 8.332 -10.237 -4.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 7.445 -11.644 -4.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 7.179 -10.806 -6.061 1.00 0.00 H new ATOM 92 N CYS A 6 1.091 -9.281 -1.228 1.00 0.00 N ATOM 93 CA CYS A 6 0.264 -8.083 -1.188 1.00 0.00 C ATOM 94 C CYS A 6 1.145 -6.842 -1.227 1.00 0.00 C ATOM 95 O CYS A 6 2.066 -6.701 -0.423 1.00 0.00 O ATOM 96 CB CYS A 6 -0.603 -8.073 0.073 1.00 0.00 C ATOM 97 SG CYS A 6 -2.228 -7.315 -0.153 1.00 0.00 S ATOM 0 H CYS A 6 1.333 -9.658 -0.312 1.00 0.00 H new ATOM 0 HA CYS A 6 -0.391 -8.082 -2.059 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -0.737 -9.099 0.416 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -0.072 -7.540 0.862 1.00 0.00 H new ATOM 0 HG CYS A 6 -2.886 -7.357 0.967 1.00 0.00 H new ATOM 103 N VAL A 7 0.889 -5.963 -2.188 1.00 0.00 N ATOM 104 CA VAL A 7 1.685 -4.755 -2.337 1.00 0.00 C ATOM 105 C VAL A 7 0.811 -3.512 -2.294 1.00 0.00 C ATOM 106 O VAL A 7 -0.249 -3.461 -2.918 1.00 0.00 O ATOM 107 CB VAL A 7 2.484 -4.765 -3.653 1.00 0.00 C ATOM 108 CG1 VAL A 7 3.590 -3.724 -3.610 1.00 0.00 C ATOM 109 CG2 VAL A 7 3.054 -6.149 -3.923 1.00 0.00 C ATOM 0 H VAL A 7 0.139 -6.065 -2.872 1.00 0.00 H new ATOM 0 HA VAL A 7 2.383 -4.733 -1.500 1.00 0.00 H new ATOM 0 HB VAL A 7 1.808 -4.512 -4.470 1.00 0.00 H new ATOM 0 HG11 VAL A 7 4.145 -3.744 -4.548 1.00 0.00 H new ATOM 0 HG12 VAL A 7 3.154 -2.735 -3.468 1.00 0.00 H new ATOM 0 HG13 VAL A 7 4.266 -3.945 -2.784 1.00 0.00 H new ATOM 0 HG21 VAL A 7 3.615 -6.135 -4.857 1.00 0.00 H new ATOM 0 HG22 VAL A 7 3.716 -6.435 -3.106 1.00 0.00 H new ATOM 0 HG23 VAL A 7 2.240 -6.869 -3.999 1.00 0.00 H new ATOM 119 N VAL A 8 1.265 -2.509 -1.556 1.00 0.00 N ATOM 120 CA VAL A 8 0.528 -1.261 -1.435 1.00 0.00 C ATOM 121 C VAL A 8 0.887 -0.307 -2.564 1.00 0.00 C ATOM 122 O VAL A 8 2.024 0.153 -2.668 1.00 0.00 O ATOM 123 CB VAL A 8 0.793 -0.577 -0.086 1.00 0.00 C ATOM 124 CG1 VAL A 8 -0.149 0.599 0.103 1.00 0.00 C ATOM 125 CG2 VAL A 8 0.646 -1.577 1.049 1.00 0.00 C ATOM 0 H VAL A 8 2.140 -2.536 -1.032 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.532 -1.509 -1.496 1.00 0.00 H new ATOM 0 HB VAL A 8 1.815 -0.199 -0.078 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.050 1.074 1.064 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.006 1.322 -0.698 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.180 0.247 0.080 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.837 -1.079 2.000 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.366 -1.982 1.048 1.00 0.00 H new ATOM 0 HG23 VAL A 8 1.362 -2.388 0.914 1.00 0.00 H new ATOM 135 N VAL A 9 -0.089 -0.028 -3.419 1.00 0.00 N ATOM 136 CA VAL A 9 0.122 0.856 -4.557 1.00 0.00 C ATOM 137 C VAL A 9 -0.582 2.194 -4.354 1.00 0.00 C ATOM 138 O VAL A 9 -1.718 2.250 -3.872 1.00 0.00 O ATOM 139 CB VAL A 9 -0.361 0.220 -5.880 1.00 0.00 C ATOM 140 CG1 VAL A 9 0.790 -0.492 -6.575 1.00 0.00 C ATOM 141 CG2 VAL A 9 -1.522 -0.738 -5.642 1.00 0.00 C ATOM 0 H VAL A 9 -1.035 -0.402 -3.345 1.00 0.00 H new ATOM 0 HA VAL A 9 1.197 1.021 -4.625 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.720 1.020 -6.528 1.00 0.00 H new ATOM 0 HG11 VAL A 9 0.435 -0.935 -7.505 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.582 0.224 -6.793 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.179 -1.276 -5.925 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -1.839 -1.169 -6.592 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -1.204 -1.535 -4.970 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -2.355 -0.196 -5.194 1.00 0.00 H new ATOM 151 N GLY A 10 0.110 3.271 -4.717 1.00 0.00 N ATOM 152 CA GLY A 10 -0.447 4.600 -4.570 1.00 0.00 C ATOM 153 C GLY A 10 0.622 5.668 -4.455 1.00 0.00 C ATOM 154 O GLY A 10 1.637 5.471 -3.787 1.00 0.00 O ATOM 0 H GLY A 10 1.050 3.244 -5.112 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.085 4.820 -5.426 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.081 4.629 -3.684 1.00 0.00 H new ATOM 158 N ASP A 11 0.394 6.802 -5.108 1.00 0.00 N ATOM 159 CA ASP A 11 1.342 7.908 -5.077 1.00 0.00 C ATOM 160 C ASP A 11 0.746 9.114 -4.360 1.00 0.00 C ATOM 161 O ASP A 11 -0.314 9.612 -4.738 1.00 0.00 O ATOM 162 CB ASP A 11 1.748 8.297 -6.500 1.00 0.00 C ATOM 163 CG ASP A 11 0.576 8.276 -7.460 1.00 0.00 C ATOM 164 OD1 ASP A 11 -0.337 9.114 -7.302 1.00 0.00 O ATOM 165 OD2 ASP A 11 0.569 7.420 -8.371 1.00 0.00 O ATOM 0 H ASP A 11 -0.441 6.979 -5.666 1.00 0.00 H new ATOM 0 HA ASP A 11 2.226 7.582 -4.529 1.00 0.00 H new ATOM 0 HB2 ASP A 11 2.188 9.294 -6.490 1.00 0.00 H new ATOM 0 HB3 ASP A 11 2.518 7.612 -6.856 1.00 0.00 H new ATOM 170 N GLY A 12 1.434 9.580 -3.322 1.00 0.00 N ATOM 171 CA GLY A 12 0.954 10.723 -2.568 1.00 0.00 C ATOM 172 C GLY A 12 1.086 10.527 -1.070 1.00 0.00 C ATOM 173 O GLY A 12 2.195 10.429 -0.546 1.00 0.00 O ATOM 0 H GLY A 12 2.315 9.187 -2.990 1.00 0.00 H new ATOM 0 HA2 GLY A 12 1.512 11.611 -2.866 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -0.091 10.905 -2.817 1.00 0.00 H new ATOM 177 N ALA A 13 -0.049 10.469 -0.380 1.00 0.00 N ATOM 178 CA ALA A 13 -0.054 10.282 1.066 1.00 0.00 C ATOM 179 C ALA A 13 -1.478 10.217 1.610 1.00 0.00 C ATOM 180 O ALA A 13 -2.201 11.214 1.604 1.00 0.00 O ATOM 181 CB ALA A 13 0.722 11.400 1.745 1.00 0.00 C ATOM 0 H ALA A 13 -0.976 10.549 -0.799 1.00 0.00 H new ATOM 0 HA ALA A 13 0.432 9.331 1.285 1.00 0.00 H new ATOM 0 HB1 ALA A 13 0.710 11.248 2.824 1.00 0.00 H new ATOM 0 HB2 ALA A 13 1.752 11.396 1.389 1.00 0.00 H new ATOM 0 HB3 ALA A 13 0.260 12.359 1.509 1.00 0.00 H new ATOM 187 N VAL A 14 -1.873 9.040 2.084 1.00 0.00 N ATOM 188 CA VAL A 14 -3.206 8.850 2.644 1.00 0.00 C ATOM 189 C VAL A 14 -3.135 8.173 4.010 1.00 0.00 C ATOM 190 O VAL A 14 -3.746 8.636 4.973 1.00 0.00 O ATOM 191 CB VAL A 14 -4.103 8.017 1.708 1.00 0.00 C ATOM 192 CG1 VAL A 14 -4.559 8.854 0.522 1.00 0.00 C ATOM 193 CG2 VAL A 14 -3.376 6.769 1.237 1.00 0.00 C ATOM 0 H VAL A 14 -1.289 8.204 2.092 1.00 0.00 H new ATOM 0 HA VAL A 14 -3.645 9.841 2.756 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.985 7.705 2.267 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.191 8.250 -0.128 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -5.124 9.715 0.880 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.689 9.198 -0.036 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.027 6.196 0.577 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -2.474 7.056 0.697 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.104 6.159 2.099 1.00 0.00 H new ATOM 203 N GLY A 15 -2.377 7.082 4.093 1.00 0.00 N ATOM 204 CA GLY A 15 -2.225 6.384 5.358 1.00 0.00 C ATOM 205 C GLY A 15 -2.219 4.874 5.210 1.00 0.00 C ATOM 206 O GLY A 15 -2.810 4.162 6.025 1.00 0.00 O ATOM 0 H GLY A 15 -1.868 6.671 3.311 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.295 6.700 5.831 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.036 6.674 6.026 1.00 0.00 H new ATOM 210 N LYS A 16 -1.529 4.381 4.188 1.00 0.00 N ATOM 211 CA LYS A 16 -1.446 2.946 3.949 1.00 0.00 C ATOM 212 C LYS A 16 -0.574 2.264 5.003 1.00 0.00 C ATOM 213 O LYS A 16 -1.021 1.348 5.691 1.00 0.00 O ATOM 214 CB LYS A 16 -0.894 2.671 2.548 1.00 0.00 C ATOM 215 CG LYS A 16 -1.871 3.013 1.432 1.00 0.00 C ATOM 216 CD LYS A 16 -1.533 4.343 0.779 1.00 0.00 C ATOM 217 CE LYS A 16 -0.121 4.352 0.213 1.00 0.00 C ATOM 218 NZ LYS A 16 0.075 5.451 -0.774 1.00 0.00 N ATOM 0 H LYS A 16 -1.020 4.952 3.513 1.00 0.00 H new ATOM 0 HA LYS A 16 -2.452 2.533 4.020 1.00 0.00 H new ATOM 0 HB2 LYS A 16 0.021 3.246 2.408 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -0.623 1.618 2.473 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -1.856 2.224 0.680 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -2.884 3.051 1.834 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -2.246 4.547 -0.020 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -1.636 5.144 1.511 1.00 0.00 H new ATOM 0 HE2 LYS A 16 0.596 4.463 1.027 1.00 0.00 H new ATOM 0 HE3 LYS A 16 0.085 3.394 -0.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 1.050 5.423 -1.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -0.591 5.331 -1.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -0.096 6.367 -0.312 1.00 0.00 H new ATOM 232 N THR A 17 0.667 2.721 5.134 1.00 0.00 N ATOM 233 CA THR A 17 1.590 2.147 6.110 1.00 0.00 C ATOM 234 C THR A 17 0.948 2.067 7.492 1.00 0.00 C ATOM 235 O THR A 17 0.796 0.984 8.057 1.00 0.00 O ATOM 236 CB THR A 17 2.869 2.982 6.188 1.00 0.00 C ATOM 237 OG1 THR A 17 3.256 3.426 4.901 1.00 0.00 O ATOM 238 CG2 THR A 17 4.040 2.234 6.789 1.00 0.00 C ATOM 0 H THR A 17 1.057 3.484 4.580 1.00 0.00 H new ATOM 0 HA THR A 17 1.836 1.137 5.781 1.00 0.00 H new ATOM 0 HB THR A 17 2.626 3.822 6.839 1.00 0.00 H new ATOM 0 HG1 THR A 17 3.501 2.654 4.349 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.914 2.885 6.814 1.00 0.00 H new ATOM 0 HG22 THR A 17 3.791 1.922 7.803 1.00 0.00 H new ATOM 0 HG23 THR A 17 4.260 1.355 6.183 1.00 0.00 H new ATOM 246 N CYS A 18 0.578 3.225 8.028 1.00 0.00 N ATOM 247 CA CYS A 18 -0.024 3.310 9.354 1.00 0.00 C ATOM 248 C CYS A 18 -1.093 2.240 9.563 1.00 0.00 C ATOM 249 O CYS A 18 -1.291 1.766 10.682 1.00 0.00 O ATOM 250 CB CYS A 18 -0.633 4.697 9.567 1.00 0.00 C ATOM 251 SG CYS A 18 0.456 5.859 10.424 1.00 0.00 S ATOM 0 H CYS A 18 0.686 4.125 7.560 1.00 0.00 H new ATOM 0 HA CYS A 18 0.767 3.140 10.084 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -0.903 5.116 8.598 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -1.556 4.593 10.137 1.00 0.00 H new ATOM 0 HG CYS A 18 -0.190 6.416 11.405 1.00 0.00 H new ATOM 257 N LEU A 19 -1.790 1.868 8.493 1.00 0.00 N ATOM 258 CA LEU A 19 -2.839 0.859 8.596 1.00 0.00 C ATOM 259 C LEU A 19 -2.225 -0.539 8.552 1.00 0.00 C ATOM 260 O LEU A 19 -2.697 -1.457 9.223 1.00 0.00 O ATOM 261 CB LEU A 19 -3.901 1.076 7.494 1.00 0.00 C ATOM 262 CG LEU A 19 -4.180 -0.082 6.520 1.00 0.00 C ATOM 263 CD1 LEU A 19 -5.647 -0.070 6.120 1.00 0.00 C ATOM 264 CD2 LEU A 19 -3.290 0.012 5.291 1.00 0.00 C ATOM 0 H LEU A 19 -1.650 2.245 7.556 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.350 0.957 9.554 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.840 1.335 7.982 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -3.599 1.942 6.905 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.953 -1.023 7.022 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.843 -0.891 5.430 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.267 -0.187 7.009 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.884 0.877 5.634 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.508 -0.818 4.620 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -3.479 0.954 4.776 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.244 -0.032 5.595 1.00 0.00 H new ATOM 276 N LEU A 20 -1.158 -0.683 7.777 1.00 0.00 N ATOM 277 CA LEU A 20 -0.460 -1.958 7.669 1.00 0.00 C ATOM 278 C LEU A 20 0.002 -2.434 9.042 1.00 0.00 C ATOM 279 O LEU A 20 -0.131 -3.610 9.384 1.00 0.00 O ATOM 280 CB LEU A 20 0.743 -1.826 6.733 1.00 0.00 C ATOM 281 CG LEU A 20 0.397 -1.658 5.252 1.00 0.00 C ATOM 282 CD1 LEU A 20 1.598 -1.131 4.481 1.00 0.00 C ATOM 283 CD2 LEU A 20 -0.081 -2.977 4.664 1.00 0.00 C ATOM 0 H LEU A 20 -0.757 0.067 7.214 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.152 -2.693 7.258 1.00 0.00 H new ATOM 0 HB2 LEU A 20 1.339 -0.970 7.050 1.00 0.00 H new ATOM 0 HB3 LEU A 20 1.370 -2.710 6.846 1.00 0.00 H new ATOM 0 HG LEU A 20 -0.411 -0.932 5.166 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.334 -1.018 3.430 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.895 -0.164 4.887 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.426 -1.833 4.573 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -0.323 -2.839 3.610 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.706 -3.725 4.761 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.969 -3.313 5.199 1.00 0.00 H new ATOM 295 N ILE A 21 0.542 -1.506 9.828 1.00 0.00 N ATOM 296 CA ILE A 21 1.021 -1.821 11.168 1.00 0.00 C ATOM 297 C ILE A 21 -0.143 -2.120 12.105 1.00 0.00 C ATOM 298 O ILE A 21 -0.259 -3.224 12.636 1.00 0.00 O ATOM 299 CB ILE A 21 1.853 -0.665 11.755 1.00 0.00 C ATOM 300 CG1 ILE A 21 2.940 -0.237 10.766 1.00 0.00 C ATOM 301 CG2 ILE A 21 2.469 -1.077 13.083 1.00 0.00 C ATOM 302 CD1 ILE A 21 3.930 -1.335 10.442 1.00 0.00 C ATOM 0 H ILE A 21 0.658 -0.529 9.558 1.00 0.00 H new ATOM 0 HA ILE A 21 1.654 -2.704 11.080 1.00 0.00 H new ATOM 0 HB ILE A 21 1.194 0.185 11.931 1.00 0.00 H new ATOM 0 HG12 ILE A 21 2.468 0.099 9.843 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.479 0.617 11.178 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.054 -0.250 13.485 1.00 0.00 H new ATOM 0 HG22 ILE A 21 1.678 -1.337 13.786 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.118 -1.940 12.931 1.00 0.00 H new ATOM 0 HD11 ILE A 21 4.671 -0.960 9.736 1.00 0.00 H new ATOM 0 HD12 ILE A 21 4.430 -1.656 11.356 1.00 0.00 H new ATOM 0 HD13 ILE A 21 3.403 -2.181 10.001 1.00 0.00 H new ATOM 314 N SER A 22 -1.005 -1.128 12.301 1.00 0.00 N ATOM 315 CA SER A 22 -2.170 -1.285 13.162 1.00 0.00 C ATOM 316 C SER A 22 -2.987 -2.509 12.756 1.00 0.00 C ATOM 317 O SER A 22 -3.732 -3.066 13.561 1.00 0.00 O ATOM 318 CB SER A 22 -3.044 -0.032 13.099 1.00 0.00 C ATOM 319 OG SER A 22 -3.242 0.384 11.758 1.00 0.00 O ATOM 0 H SER A 22 -0.918 -0.206 11.874 1.00 0.00 H new ATOM 0 HA SER A 22 -1.820 -1.428 14.184 1.00 0.00 H new ATOM 0 HB2 SER A 22 -4.008 -0.233 13.567 1.00 0.00 H new ATOM 0 HB3 SER A 22 -2.575 0.771 13.667 1.00 0.00 H new ATOM 0 HG SER A 22 -2.610 1.101 11.541 1.00 0.00 H new ATOM 325 N TYR A 23 -2.840 -2.921 11.501 1.00 0.00 N ATOM 326 CA TYR A 23 -3.567 -4.072 10.982 1.00 0.00 C ATOM 327 C TYR A 23 -3.151 -5.357 11.698 1.00 0.00 C ATOM 328 O TYR A 23 -3.989 -6.064 12.258 1.00 0.00 O ATOM 329 CB TYR A 23 -3.331 -4.197 9.468 1.00 0.00 C ATOM 330 CG TYR A 23 -3.706 -5.544 8.883 1.00 0.00 C ATOM 331 CD1 TYR A 23 -4.882 -6.182 9.255 1.00 0.00 C ATOM 332 CD2 TYR A 23 -2.872 -6.183 7.974 1.00 0.00 C ATOM 333 CE1 TYR A 23 -5.222 -7.414 8.730 1.00 0.00 C ATOM 334 CE2 TYR A 23 -3.204 -7.415 7.445 1.00 0.00 C ATOM 335 CZ TYR A 23 -4.379 -8.026 7.826 1.00 0.00 C ATOM 336 OH TYR A 23 -4.714 -9.253 7.300 1.00 0.00 O ATOM 0 H TYR A 23 -2.222 -2.473 10.824 1.00 0.00 H new ATOM 0 HA TYR A 23 -4.631 -3.920 11.166 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -3.903 -3.422 8.959 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -2.278 -4.005 9.260 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -5.542 -5.707 9.966 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -1.949 -5.709 7.676 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -6.143 -7.895 9.026 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -2.546 -7.897 6.737 1.00 0.00 H new ATOM 0 HH TYR A 23 -4.015 -9.545 6.679 1.00 0.00 H new ATOM 346 N THR A 24 -1.860 -5.669 11.651 1.00 0.00 N ATOM 347 CA THR A 24 -1.351 -6.896 12.255 1.00 0.00 C ATOM 348 C THR A 24 -0.815 -6.661 13.665 1.00 0.00 C ATOM 349 O THR A 24 -0.647 -7.606 14.436 1.00 0.00 O ATOM 350 CB THR A 24 -0.249 -7.496 11.379 1.00 0.00 C ATOM 351 OG1 THR A 24 0.492 -8.465 12.100 1.00 0.00 O ATOM 352 CG2 THR A 24 0.728 -6.468 10.854 1.00 0.00 C ATOM 0 H THR A 24 -1.149 -5.092 11.203 1.00 0.00 H new ATOM 0 HA THR A 24 -2.186 -7.593 12.328 1.00 0.00 H new ATOM 0 HB THR A 24 -0.767 -7.944 10.531 1.00 0.00 H new ATOM 0 HG1 THR A 24 0.179 -9.362 11.859 1.00 0.00 H new ATOM 0 HG21 THR A 24 1.482 -6.962 10.241 1.00 0.00 H new ATOM 0 HG22 THR A 24 0.194 -5.734 10.251 1.00 0.00 H new ATOM 0 HG23 THR A 24 1.213 -5.966 11.691 1.00 0.00 H new ATOM 360 N THR A 25 -0.539 -5.405 14.000 1.00 0.00 N ATOM 361 CA THR A 25 -0.001 -5.074 15.315 1.00 0.00 C ATOM 362 C THR A 25 -1.077 -4.499 16.230 1.00 0.00 C ATOM 363 O THR A 25 -0.944 -4.531 17.454 1.00 0.00 O ATOM 364 CB THR A 25 1.151 -4.077 15.179 1.00 0.00 C ATOM 365 OG1 THR A 25 0.659 -2.767 14.947 1.00 0.00 O ATOM 366 CG2 THR A 25 2.106 -4.416 14.056 1.00 0.00 C ATOM 0 H THR A 25 -0.678 -4.604 13.384 1.00 0.00 H new ATOM 0 HA THR A 25 0.368 -5.996 15.764 1.00 0.00 H new ATOM 0 HB THR A 25 1.693 -4.132 16.123 1.00 0.00 H new ATOM 0 HG1 THR A 25 -0.071 -2.803 14.294 1.00 0.00 H new ATOM 0 HG21 THR A 25 2.899 -3.669 14.015 1.00 0.00 H new ATOM 0 HG22 THR A 25 2.542 -5.399 14.234 1.00 0.00 H new ATOM 0 HG23 THR A 25 1.566 -4.424 13.109 1.00 0.00 H new ATOM 374 N ASN A 26 -2.140 -3.969 15.636 1.00 0.00 N ATOM 375 CA ASN A 26 -3.224 -3.373 16.407 1.00 0.00 C ATOM 376 C ASN A 26 -2.761 -2.101 17.113 1.00 0.00 C ATOM 377 O ASN A 26 -3.407 -1.631 18.050 1.00 0.00 O ATOM 378 CB ASN A 26 -3.751 -4.373 17.438 1.00 0.00 C ATOM 379 CG ASN A 26 -5.163 -4.051 17.888 1.00 0.00 C ATOM 380 OD1 ASN A 26 -6.046 -3.800 17.068 1.00 0.00 O ATOM 381 ND2 ASN A 26 -5.382 -4.057 19.198 1.00 0.00 N ATOM 0 H ASN A 26 -2.274 -3.940 14.625 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.024 -3.112 15.715 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.729 -5.376 17.012 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -3.089 -4.380 18.304 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.312 -3.848 19.561 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -4.620 -4.271 19.841 1.00 0.00 H new ATOM 388 N LYS A 27 -1.636 -1.548 16.664 1.00 0.00 N ATOM 389 CA LYS A 27 -1.092 -0.333 17.255 1.00 0.00 C ATOM 390 C LYS A 27 -0.772 0.697 16.177 1.00 0.00 C ATOM 391 O LYS A 27 0.021 0.438 15.272 1.00 0.00 O ATOM 392 CB LYS A 27 0.169 -0.655 18.059 1.00 0.00 C ATOM 393 CG LYS A 27 0.255 0.087 19.382 1.00 0.00 C ATOM 394 CD LYS A 27 0.357 1.589 19.174 1.00 0.00 C ATOM 395 CE LYS A 27 1.614 1.960 18.403 1.00 0.00 C ATOM 396 NZ LYS A 27 2.498 2.869 19.184 1.00 0.00 N ATOM 0 H LYS A 27 -1.085 -1.924 15.892 1.00 0.00 H new ATOM 0 HA LYS A 27 -1.844 0.087 17.923 1.00 0.00 H new ATOM 0 HB2 LYS A 27 0.203 -1.727 18.251 1.00 0.00 H new ATOM 0 HB3 LYS A 27 1.045 -0.411 17.458 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -0.625 -0.139 19.985 1.00 0.00 H new ATOM 0 HG3 LYS A 27 1.123 -0.263 19.941 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -0.521 1.943 18.633 1.00 0.00 H new ATOM 0 HD3 LYS A 27 0.360 2.092 20.141 1.00 0.00 H new ATOM 0 HE2 LYS A 27 2.162 1.054 18.145 1.00 0.00 H new ATOM 0 HE3 LYS A 27 1.336 2.442 17.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 3.343 3.098 18.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 1.984 3.745 19.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 2.785 2.400 20.067 1.00 0.00 H new ATOM 410 N PHE A 28 -1.399 1.864 16.278 1.00 0.00 N ATOM 411 CA PHE A 28 -1.185 2.933 15.310 1.00 0.00 C ATOM 412 C PHE A 28 0.072 3.734 15.657 1.00 0.00 C ATOM 413 O PHE A 28 0.130 4.385 16.700 1.00 0.00 O ATOM 414 CB PHE A 28 -2.402 3.861 15.275 1.00 0.00 C ATOM 415 CG PHE A 28 -2.200 5.091 14.435 1.00 0.00 C ATOM 416 CD1 PHE A 28 -2.386 5.047 13.062 1.00 0.00 C ATOM 417 CD2 PHE A 28 -1.824 6.289 15.019 1.00 0.00 C ATOM 418 CE1 PHE A 28 -2.200 6.177 12.288 1.00 0.00 C ATOM 419 CE2 PHE A 28 -1.638 7.422 14.251 1.00 0.00 C ATOM 420 CZ PHE A 28 -1.826 7.366 12.883 1.00 0.00 C ATOM 0 H PHE A 28 -2.060 2.094 17.021 1.00 0.00 H new ATOM 0 HA PHE A 28 -1.049 2.484 14.326 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.259 3.307 14.892 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -2.647 4.163 16.293 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -2.679 4.120 12.592 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.674 6.338 16.087 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -2.347 6.130 11.219 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.346 8.350 14.719 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.681 8.250 12.280 1.00 0.00 H new ATOM 430 N PRO A 29 1.100 3.702 14.787 1.00 0.00 N ATOM 431 CA PRO A 29 2.349 4.436 15.020 1.00 0.00 C ATOM 432 C PRO A 29 2.162 5.945 14.903 1.00 0.00 C ATOM 433 O PRO A 29 1.122 6.417 14.444 1.00 0.00 O ATOM 434 CB PRO A 29 3.276 3.923 13.917 1.00 0.00 C ATOM 435 CG PRO A 29 2.361 3.477 12.831 1.00 0.00 C ATOM 436 CD PRO A 29 1.127 2.956 13.515 1.00 0.00 C ATOM 0 HA PRO A 29 2.736 4.274 16.026 1.00 0.00 H new ATOM 0 HB2 PRO A 29 3.950 4.706 13.570 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.898 3.102 14.273 1.00 0.00 H new ATOM 0 HG2 PRO A 29 2.117 4.303 12.163 1.00 0.00 H new ATOM 0 HG3 PRO A 29 2.827 2.702 12.223 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.231 3.140 12.922 1.00 0.00 H new ATOM 0 HD3 PRO A 29 1.184 1.880 13.681 1.00 0.00 H new ATOM 535 N VAL A 36 9.400 3.942 1.849 1.00 0.00 N ATOM 536 CA VAL A 36 10.216 3.735 0.659 1.00 0.00 C ATOM 537 C VAL A 36 10.200 2.266 0.243 1.00 0.00 C ATOM 538 O VAL A 36 10.007 1.947 -0.930 1.00 0.00 O ATOM 539 CB VAL A 36 11.673 4.202 0.873 1.00 0.00 C ATOM 540 CG1 VAL A 36 12.288 3.533 2.093 1.00 0.00 C ATOM 541 CG2 VAL A 36 12.513 3.933 -0.368 1.00 0.00 C ATOM 0 HA VAL A 36 9.781 4.339 -0.137 1.00 0.00 H new ATOM 0 HB VAL A 36 11.658 5.277 1.050 1.00 0.00 H new ATOM 0 HG11 VAL A 36 13.314 3.880 2.220 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.707 3.787 2.979 1.00 0.00 H new ATOM 0 HG13 VAL A 36 12.285 2.452 1.955 1.00 0.00 H new ATOM 0 HG21 VAL A 36 13.535 4.270 -0.195 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.514 2.864 -0.582 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.092 4.472 -1.216 1.00 0.00 H new ATOM 551 N PHE A 37 10.392 1.374 1.211 1.00 0.00 N ATOM 552 CA PHE A 37 10.374 -0.058 0.941 1.00 0.00 C ATOM 553 C PHE A 37 10.416 -0.863 2.235 1.00 0.00 C ATOM 554 O PHE A 37 11.490 -1.185 2.744 1.00 0.00 O ATOM 555 CB PHE A 37 11.550 -0.447 0.043 1.00 0.00 C ATOM 556 CG PHE A 37 11.478 -1.862 -0.454 1.00 0.00 C ATOM 557 CD1 PHE A 37 10.305 -2.358 -0.999 1.00 0.00 C ATOM 558 CD2 PHE A 37 12.581 -2.697 -0.374 1.00 0.00 C ATOM 559 CE1 PHE A 37 10.233 -3.660 -1.456 1.00 0.00 C ATOM 560 CE2 PHE A 37 12.515 -4.000 -0.830 1.00 0.00 C ATOM 561 CZ PHE A 37 11.340 -4.482 -1.371 1.00 0.00 C ATOM 0 H PHE A 37 10.561 1.618 2.187 1.00 0.00 H new ATOM 0 HA PHE A 37 9.442 -0.289 0.426 1.00 0.00 H new ATOM 0 HB2 PHE A 37 11.584 0.229 -0.811 1.00 0.00 H new ATOM 0 HB3 PHE A 37 12.480 -0.310 0.595 1.00 0.00 H new ATOM 0 HD1 PHE A 37 9.437 -1.720 -1.068 1.00 0.00 H new ATOM 0 HD2 PHE A 37 13.502 -2.325 0.049 1.00 0.00 H new ATOM 0 HE1 PHE A 37 9.313 -4.034 -1.879 1.00 0.00 H new ATOM 0 HE2 PHE A 37 13.382 -4.641 -0.763 1.00 0.00 H new ATOM 0 HZ PHE A 37 11.286 -5.500 -1.727 1.00 0.00 H new ATOM 571 N ASP A 38 9.240 -1.193 2.758 1.00 0.00 N ATOM 572 CA ASP A 38 9.140 -1.974 3.985 1.00 0.00 C ATOM 573 C ASP A 38 8.301 -3.225 3.756 1.00 0.00 C ATOM 574 O ASP A 38 7.078 -3.150 3.635 1.00 0.00 O ATOM 575 CB ASP A 38 8.529 -1.129 5.105 1.00 0.00 C ATOM 576 CG ASP A 38 9.395 0.059 5.472 1.00 0.00 C ATOM 577 OD1 ASP A 38 9.725 0.856 4.569 1.00 0.00 O ATOM 578 OD2 ASP A 38 9.746 0.192 6.664 1.00 0.00 O ATOM 0 H ASP A 38 8.342 -0.931 2.351 1.00 0.00 H new ATOM 0 HA ASP A 38 10.144 -2.278 4.281 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.546 -0.776 4.795 1.00 0.00 H new ATOM 0 HB3 ASP A 38 8.380 -1.752 5.987 1.00 0.00 H new ATOM 583 N ASN A 39 8.965 -4.374 3.681 1.00 0.00 N ATOM 584 CA ASN A 39 8.277 -5.636 3.441 1.00 0.00 C ATOM 585 C ASN A 39 8.116 -6.432 4.731 1.00 0.00 C ATOM 586 O ASN A 39 9.099 -6.827 5.359 1.00 0.00 O ATOM 587 CB ASN A 39 9.043 -6.466 2.405 1.00 0.00 C ATOM 588 CG ASN A 39 8.465 -7.858 2.219 1.00 0.00 C ATOM 589 OD1 ASN A 39 9.200 -8.826 2.026 1.00 0.00 O ATOM 590 ND2 ASN A 39 7.142 -7.967 2.280 1.00 0.00 N ATOM 0 H ASN A 39 9.977 -4.457 3.783 1.00 0.00 H new ATOM 0 HA ASN A 39 7.283 -5.409 3.056 1.00 0.00 H new ATOM 0 HB2 ASN A 39 9.033 -5.943 1.449 1.00 0.00 H new ATOM 0 HB3 ASN A 39 10.086 -6.549 2.712 1.00 0.00 H new ATOM 0 HD21 ASN A 39 6.700 -8.879 2.165 1.00 0.00 H new ATOM 0 HD22 ASN A 39 6.569 -7.139 2.442 1.00 0.00 H new ATOM 597 N TYR A 40 6.867 -6.681 5.108 1.00 0.00 N ATOM 598 CA TYR A 40 6.567 -7.464 6.301 1.00 0.00 C ATOM 599 C TYR A 40 5.828 -8.739 5.912 1.00 0.00 C ATOM 600 O TYR A 40 5.286 -8.837 4.811 1.00 0.00 O ATOM 601 CB TYR A 40 5.728 -6.650 7.294 1.00 0.00 C ATOM 602 CG TYR A 40 5.931 -5.152 7.196 1.00 0.00 C ATOM 603 CD1 TYR A 40 6.947 -4.521 7.903 1.00 0.00 C ATOM 604 CD2 TYR A 40 5.104 -4.370 6.398 1.00 0.00 C ATOM 605 CE1 TYR A 40 7.134 -3.154 7.817 1.00 0.00 C ATOM 606 CE2 TYR A 40 5.286 -3.002 6.307 1.00 0.00 C ATOM 607 CZ TYR A 40 6.301 -2.399 7.019 1.00 0.00 C ATOM 608 OH TYR A 40 6.486 -1.039 6.929 1.00 0.00 O ATOM 0 H TYR A 40 6.044 -6.351 4.603 1.00 0.00 H new ATOM 0 HA TYR A 40 7.507 -7.727 6.786 1.00 0.00 H new ATOM 0 HB2 TYR A 40 4.674 -6.874 7.131 1.00 0.00 H new ATOM 0 HB3 TYR A 40 5.970 -6.973 8.307 1.00 0.00 H new ATOM 0 HD1 TYR A 40 7.601 -5.108 8.530 1.00 0.00 H new ATOM 0 HD2 TYR A 40 4.307 -4.838 5.840 1.00 0.00 H new ATOM 0 HE1 TYR A 40 7.929 -2.679 8.373 1.00 0.00 H new ATOM 0 HE2 TYR A 40 4.636 -2.409 5.681 1.00 0.00 H new ATOM 0 HH TYR A 40 5.816 -0.657 6.325 1.00 0.00 H new ATOM 618 N ALA A 41 5.818 -9.724 6.805 1.00 0.00 N ATOM 619 CA ALA A 41 5.145 -10.986 6.523 1.00 0.00 C ATOM 620 C ALA A 41 4.241 -11.404 7.676 1.00 0.00 C ATOM 621 O ALA A 41 4.701 -11.609 8.799 1.00 0.00 O ATOM 622 CB ALA A 41 6.162 -12.077 6.224 1.00 0.00 C ATOM 0 H ALA A 41 6.264 -9.674 7.721 1.00 0.00 H new ATOM 0 HA ALA A 41 4.518 -10.839 5.643 1.00 0.00 H new ATOM 0 HB1 ALA A 41 5.642 -13.012 6.016 1.00 0.00 H new ATOM 0 HB2 ALA A 41 6.757 -11.792 5.356 1.00 0.00 H new ATOM 0 HB3 ALA A 41 6.817 -12.210 7.085 1.00 0.00 H new ATOM 628 N VAL A 42 2.952 -11.538 7.384 1.00 0.00 N ATOM 629 CA VAL A 42 1.978 -11.940 8.389 1.00 0.00 C ATOM 630 C VAL A 42 1.589 -13.407 8.203 1.00 0.00 C ATOM 631 O VAL A 42 1.465 -13.892 7.078 1.00 0.00 O ATOM 632 CB VAL A 42 0.719 -11.028 8.337 1.00 0.00 C ATOM 633 CG1 VAL A 42 -0.497 -11.664 9.015 1.00 0.00 C ATOM 634 CG2 VAL A 42 1.033 -9.685 8.974 1.00 0.00 C ATOM 0 H VAL A 42 2.558 -11.374 6.458 1.00 0.00 H new ATOM 0 HA VAL A 42 2.437 -11.827 9.371 1.00 0.00 H new ATOM 0 HB VAL A 42 0.459 -10.890 7.287 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.347 -10.985 8.949 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -0.743 -12.602 8.516 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -0.269 -11.859 10.063 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.149 -9.049 8.936 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.328 -9.835 10.013 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.848 -9.207 8.431 1.00 0.00 H new ATOM 644 N THR A 43 1.400 -14.101 9.318 1.00 0.00 N ATOM 645 CA THR A 43 1.009 -15.504 9.291 1.00 0.00 C ATOM 646 C THR A 43 -0.462 -15.654 9.659 1.00 0.00 C ATOM 647 O THR A 43 -0.861 -15.373 10.789 1.00 0.00 O ATOM 648 CB THR A 43 1.873 -16.315 10.257 1.00 0.00 C ATOM 649 OG1 THR A 43 3.243 -16.213 9.909 1.00 0.00 O ATOM 650 CG2 THR A 43 1.515 -17.785 10.290 1.00 0.00 C ATOM 0 H THR A 43 1.512 -13.713 10.255 1.00 0.00 H new ATOM 0 HA THR A 43 1.158 -15.883 8.280 1.00 0.00 H new ATOM 0 HB THR A 43 1.683 -15.890 11.243 1.00 0.00 H new ATOM 0 HG1 THR A 43 3.780 -16.737 10.539 1.00 0.00 H new ATOM 0 HG21 THR A 43 2.166 -18.302 10.995 1.00 0.00 H new ATOM 0 HG22 THR A 43 0.477 -17.900 10.603 1.00 0.00 H new ATOM 0 HG23 THR A 43 1.644 -18.213 9.296 1.00 0.00 H new ATOM 658 N VAL A 44 -1.268 -16.083 8.695 1.00 0.00 N ATOM 659 CA VAL A 44 -2.698 -16.250 8.916 1.00 0.00 C ATOM 660 C VAL A 44 -3.150 -17.665 8.578 1.00 0.00 C ATOM 661 O VAL A 44 -2.497 -18.371 7.809 1.00 0.00 O ATOM 662 CB VAL A 44 -3.513 -15.251 8.076 1.00 0.00 C ATOM 663 CG1 VAL A 44 -4.959 -15.219 8.542 1.00 0.00 C ATOM 664 CG2 VAL A 44 -2.890 -13.864 8.140 1.00 0.00 C ATOM 0 H VAL A 44 -0.955 -16.321 7.754 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.877 -16.060 9.974 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.498 -15.580 7.037 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.521 -14.507 7.937 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.398 -16.211 8.436 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.997 -14.916 9.588 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -3.481 -13.172 7.540 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.870 -13.521 9.175 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.872 -13.904 7.751 1.00 0.00 H new ATOM 674 N MET A 45 -4.277 -18.069 9.154 1.00 0.00 N ATOM 675 CA MET A 45 -4.830 -19.395 8.906 1.00 0.00 C ATOM 676 C MET A 45 -5.772 -19.366 7.708 1.00 0.00 C ATOM 677 O MET A 45 -6.975 -19.151 7.854 1.00 0.00 O ATOM 678 CB MET A 45 -5.575 -19.898 10.144 1.00 0.00 C ATOM 679 CG MET A 45 -4.836 -19.634 11.445 1.00 0.00 C ATOM 680 SD MET A 45 -3.150 -20.272 11.427 1.00 0.00 S ATOM 681 CE MET A 45 -2.270 -18.912 12.191 1.00 0.00 C ATOM 0 H MET A 45 -4.825 -17.497 9.796 1.00 0.00 H new ATOM 0 HA MET A 45 -4.007 -20.075 8.687 1.00 0.00 H new ATOM 0 HB2 MET A 45 -6.554 -19.421 10.188 1.00 0.00 H new ATOM 0 HB3 MET A 45 -5.747 -20.970 10.044 1.00 0.00 H new ATOM 0 HG2 MET A 45 -4.812 -18.561 11.634 1.00 0.00 H new ATOM 0 HG3 MET A 45 -5.384 -20.090 12.269 1.00 0.00 H new ATOM 0 HE1 MET A 45 -1.209 -19.154 12.253 1.00 0.00 H new ATOM 0 HE2 MET A 45 -2.403 -18.011 11.592 1.00 0.00 H new ATOM 0 HE3 MET A 45 -2.662 -18.742 13.194 1.00 0.00 H new ATOM 691 N ILE A 46 -5.213 -19.579 6.522 1.00 0.00 N ATOM 692 CA ILE A 46 -5.996 -19.559 5.293 1.00 0.00 C ATOM 693 C ILE A 46 -6.258 -20.970 4.781 1.00 0.00 C ATOM 694 O ILE A 46 -5.332 -21.765 4.617 1.00 0.00 O ATOM 695 CB ILE A 46 -5.286 -18.749 4.194 1.00 0.00 C ATOM 696 CG1 ILE A 46 -4.798 -17.412 4.755 1.00 0.00 C ATOM 697 CG2 ILE A 46 -6.217 -18.527 3.013 1.00 0.00 C ATOM 698 CD1 ILE A 46 -3.953 -16.619 3.783 1.00 0.00 C ATOM 0 H ILE A 46 -4.220 -19.768 6.386 1.00 0.00 H new ATOM 0 HA ILE A 46 -6.947 -19.083 5.531 1.00 0.00 H new ATOM 0 HB ILE A 46 -4.422 -19.314 3.846 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -5.661 -16.813 5.046 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.219 -17.597 5.660 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -5.699 -17.953 2.245 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -6.521 -19.490 2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -7.099 -17.979 3.343 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.643 -15.684 4.249 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.071 -17.199 3.511 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -4.535 -16.402 2.887 1.00 0.00 H new ATOM 710 N GLY A 47 -7.526 -21.273 4.524 1.00 0.00 N ATOM 711 CA GLY A 47 -7.889 -22.588 4.029 1.00 0.00 C ATOM 712 C GLY A 47 -7.522 -23.695 4.997 1.00 0.00 C ATOM 713 O GLY A 47 -7.285 -24.832 4.589 1.00 0.00 O ATOM 0 H GLY A 47 -8.309 -20.631 4.650 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.962 -22.617 3.839 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.391 -22.764 3.075 1.00 0.00 H new ATOM 717 N GLY A 48 -7.477 -23.364 6.283 1.00 0.00 N ATOM 718 CA GLY A 48 -7.136 -24.349 7.292 1.00 0.00 C ATOM 719 C GLY A 48 -5.661 -24.699 7.286 1.00 0.00 C ATOM 720 O GLY A 48 -5.267 -25.766 7.757 1.00 0.00 O ATOM 0 H GLY A 48 -7.671 -22.430 6.645 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -7.412 -23.968 8.275 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -7.721 -25.253 7.125 1.00 0.00 H new ATOM 724 N GLU A 49 -4.844 -23.797 6.752 1.00 0.00 N ATOM 725 CA GLU A 49 -3.403 -24.014 6.687 1.00 0.00 C ATOM 726 C GLU A 49 -2.645 -22.745 7.070 1.00 0.00 C ATOM 727 O GLU A 49 -3.075 -21.637 6.753 1.00 0.00 O ATOM 728 CB GLU A 49 -2.997 -24.459 5.281 1.00 0.00 C ATOM 729 CG GLU A 49 -2.676 -25.942 5.183 1.00 0.00 C ATOM 730 CD GLU A 49 -3.754 -26.812 5.797 1.00 0.00 C ATOM 731 OE1 GLU A 49 -4.906 -26.758 5.317 1.00 0.00 O ATOM 732 OE2 GLU A 49 -3.447 -27.548 6.759 1.00 0.00 O ATOM 0 H GLU A 49 -5.155 -22.909 6.358 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.145 -24.799 7.398 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -3.804 -24.223 4.587 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -2.126 -23.885 4.964 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -2.547 -26.214 4.135 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -1.727 -26.139 5.682 1.00 0.00 H new ATOM 739 N PRO A 50 -1.503 -22.892 7.764 1.00 0.00 N ATOM 740 CA PRO A 50 -0.687 -21.751 8.190 1.00 0.00 C ATOM 741 C PRO A 50 -0.009 -21.054 7.016 1.00 0.00 C ATOM 742 O PRO A 50 1.151 -21.326 6.705 1.00 0.00 O ATOM 743 CB PRO A 50 0.357 -22.384 9.113 1.00 0.00 C ATOM 744 CG PRO A 50 0.460 -23.796 8.652 1.00 0.00 C ATOM 745 CD PRO A 50 -0.917 -24.179 8.185 1.00 0.00 C ATOM 0 HA PRO A 50 -1.287 -20.978 8.671 1.00 0.00 H new ATOM 0 HB2 PRO A 50 1.316 -21.871 9.037 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.048 -22.329 10.157 1.00 0.00 H new ATOM 0 HG2 PRO A 50 1.187 -23.891 7.845 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.794 -24.447 9.460 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -0.879 -24.892 7.361 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.497 -24.644 8.982 1.00 0.00 H new ATOM 753 N TYR A 51 -0.740 -20.153 6.367 1.00 0.00 N ATOM 754 CA TYR A 51 -0.208 -19.414 5.229 1.00 0.00 C ATOM 755 C TYR A 51 0.634 -18.232 5.696 1.00 0.00 C ATOM 756 O TYR A 51 0.838 -18.038 6.895 1.00 0.00 O ATOM 757 CB TYR A 51 -1.348 -18.921 4.337 1.00 0.00 C ATOM 758 CG TYR A 51 -1.826 -19.953 3.341 1.00 0.00 C ATOM 759 CD1 TYR A 51 -1.937 -21.290 3.700 1.00 0.00 C ATOM 760 CD2 TYR A 51 -2.163 -19.591 2.043 1.00 0.00 C ATOM 761 CE1 TYR A 51 -2.372 -22.238 2.794 1.00 0.00 C ATOM 762 CE2 TYR A 51 -2.599 -20.533 1.131 1.00 0.00 C ATOM 763 CZ TYR A 51 -2.701 -21.854 1.511 1.00 0.00 C ATOM 764 OH TYR A 51 -3.134 -22.796 0.607 1.00 0.00 O ATOM 0 H TYR A 51 -1.702 -19.918 6.610 1.00 0.00 H new ATOM 0 HA TYR A 51 0.428 -20.087 4.655 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -2.186 -18.619 4.966 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -1.018 -18.033 3.798 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -1.679 -21.594 4.704 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -2.083 -18.557 1.742 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -2.454 -23.274 3.089 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -2.859 -20.236 0.126 1.00 0.00 H new ATOM 0 HH TYR A 51 -3.326 -22.362 -0.251 1.00 0.00 H new ATOM 774 N THR A 52 1.119 -17.443 4.744 1.00 0.00 N ATOM 775 CA THR A 52 1.941 -16.283 5.060 1.00 0.00 C ATOM 776 C THR A 52 1.626 -15.121 4.124 1.00 0.00 C ATOM 777 O THR A 52 2.054 -15.107 2.970 1.00 0.00 O ATOM 778 CB THR A 52 3.424 -16.643 4.961 1.00 0.00 C ATOM 779 OG1 THR A 52 3.655 -17.951 5.456 1.00 0.00 O ATOM 780 CG2 THR A 52 4.324 -15.697 5.724 1.00 0.00 C ATOM 0 H THR A 52 0.957 -17.586 3.747 1.00 0.00 H new ATOM 0 HA THR A 52 1.714 -15.975 6.081 1.00 0.00 H new ATOM 0 HB THR A 52 3.668 -16.572 3.901 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.609 -18.165 5.383 1.00 0.00 H new ATOM 0 HG21 THR A 52 5.362 -16.011 5.611 1.00 0.00 H new ATOM 0 HG22 THR A 52 4.206 -14.687 5.332 1.00 0.00 H new ATOM 0 HG23 THR A 52 4.054 -15.710 6.780 1.00 0.00 H new ATOM 788 N LEU A 53 0.877 -14.148 4.629 1.00 0.00 N ATOM 789 CA LEU A 53 0.503 -12.983 3.837 1.00 0.00 C ATOM 790 C LEU A 53 1.665 -12.000 3.725 1.00 0.00 C ATOM 791 O LEU A 53 1.971 -11.275 4.671 1.00 0.00 O ATOM 792 CB LEU A 53 -0.708 -12.287 4.460 1.00 0.00 C ATOM 793 CG LEU A 53 -1.276 -11.123 3.646 1.00 0.00 C ATOM 794 CD1 LEU A 53 -0.381 -9.900 3.774 1.00 0.00 C ATOM 795 CD2 LEU A 53 -1.435 -11.520 2.186 1.00 0.00 C ATOM 0 H LEU A 53 0.517 -14.143 5.583 1.00 0.00 H new ATOM 0 HA LEU A 53 0.245 -13.326 2.835 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.496 -13.026 4.608 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -0.428 -11.918 5.447 1.00 0.00 H new ATOM 0 HG LEU A 53 -2.260 -10.872 4.041 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -0.799 -9.081 3.189 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.318 -9.603 4.821 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.616 -10.138 3.404 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -1.840 -10.680 1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -0.464 -11.797 1.776 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.115 -12.368 2.112 1.00 0.00 H new ATOM 807 N GLY A 54 2.306 -11.982 2.561 1.00 0.00 N ATOM 808 CA GLY A 54 3.425 -11.084 2.343 1.00 0.00 C ATOM 809 C GLY A 54 2.987 -9.644 2.167 1.00 0.00 C ATOM 810 O GLY A 54 2.404 -9.285 1.144 1.00 0.00 O ATOM 0 H GLY A 54 2.070 -12.574 1.764 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.111 -11.151 3.188 1.00 0.00 H new ATOM 0 HA3 GLY A 54 3.976 -11.403 1.459 1.00 0.00 H new ATOM 814 N LEU A 55 3.271 -8.816 3.166 1.00 0.00 N ATOM 815 CA LEU A 55 2.904 -7.406 3.118 1.00 0.00 C ATOM 816 C LEU A 55 4.022 -6.573 2.503 1.00 0.00 C ATOM 817 O LEU A 55 5.103 -6.444 3.079 1.00 0.00 O ATOM 818 CB LEU A 55 2.584 -6.892 4.522 1.00 0.00 C ATOM 819 CG LEU A 55 1.498 -7.671 5.265 1.00 0.00 C ATOM 820 CD1 LEU A 55 1.686 -7.541 6.768 1.00 0.00 C ATOM 821 CD2 LEU A 55 0.115 -7.187 4.852 1.00 0.00 C ATOM 0 H LEU A 55 3.754 -9.097 4.019 1.00 0.00 H new ATOM 0 HA LEU A 55 2.017 -7.310 2.492 1.00 0.00 H new ATOM 0 HB2 LEU A 55 3.497 -6.914 5.117 1.00 0.00 H new ATOM 0 HB3 LEU A 55 2.276 -5.849 4.449 1.00 0.00 H new ATOM 0 HG LEU A 55 1.584 -8.724 4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 55 0.905 -8.101 7.282 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.662 -7.938 7.048 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.626 -6.491 7.053 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.645 -7.753 5.391 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.014 -6.128 5.089 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.016 -7.333 3.780 1.00 0.00 H new ATOM 833 N PHE A 56 3.754 -6.010 1.331 1.00 0.00 N ATOM 834 CA PHE A 56 4.736 -5.189 0.634 1.00 0.00 C ATOM 835 C PHE A 56 4.308 -3.726 0.620 1.00 0.00 C ATOM 836 O PHE A 56 3.184 -3.402 0.237 1.00 0.00 O ATOM 837 CB PHE A 56 4.922 -5.690 -0.800 1.00 0.00 C ATOM 838 CG PHE A 56 5.797 -6.907 -0.904 1.00 0.00 C ATOM 839 CD1 PHE A 56 5.282 -8.171 -0.662 1.00 0.00 C ATOM 840 CD2 PHE A 56 7.133 -6.786 -1.248 1.00 0.00 C ATOM 841 CE1 PHE A 56 6.085 -9.291 -0.759 1.00 0.00 C ATOM 842 CE2 PHE A 56 7.941 -7.903 -1.346 1.00 0.00 C ATOM 843 CZ PHE A 56 7.417 -9.157 -1.101 1.00 0.00 C ATOM 0 H PHE A 56 2.864 -6.107 0.843 1.00 0.00 H new ATOM 0 HA PHE A 56 5.684 -5.268 1.167 1.00 0.00 H new ATOM 0 HB2 PHE A 56 3.945 -5.918 -1.226 1.00 0.00 H new ATOM 0 HB3 PHE A 56 5.353 -4.890 -1.402 1.00 0.00 H new ATOM 0 HD1 PHE A 56 4.241 -8.281 -0.395 1.00 0.00 H new ATOM 0 HD2 PHE A 56 7.548 -5.808 -1.442 1.00 0.00 H new ATOM 0 HE1 PHE A 56 5.672 -10.270 -0.568 1.00 0.00 H new ATOM 0 HE2 PHE A 56 8.982 -7.795 -1.614 1.00 0.00 H new ATOM 0 HZ PHE A 56 8.047 -10.031 -1.177 1.00 0.00 H new ATOM 853 N ASP A 57 5.210 -2.845 1.041 1.00 0.00 N ATOM 854 CA ASP A 57 4.926 -1.416 1.074 1.00 0.00 C ATOM 855 C ASP A 57 5.906 -0.650 0.193 1.00 0.00 C ATOM 856 O ASP A 57 7.082 -0.512 0.529 1.00 0.00 O ATOM 857 CB ASP A 57 4.997 -0.894 2.510 1.00 0.00 C ATOM 858 CG ASP A 57 4.150 0.346 2.718 1.00 0.00 C ATOM 859 OD1 ASP A 57 3.824 1.018 1.717 1.00 0.00 O ATOM 860 OD2 ASP A 57 3.813 0.647 3.883 1.00 0.00 O ATOM 0 H ASP A 57 6.144 -3.097 1.364 1.00 0.00 H new ATOM 0 HA ASP A 57 3.918 -1.260 0.689 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.666 -1.675 3.194 1.00 0.00 H new ATOM 0 HB3 ASP A 57 6.034 -0.669 2.761 1.00 0.00 H new ATOM 865 N THR A 58 5.414 -0.156 -0.938 1.00 0.00 N ATOM 866 CA THR A 58 6.248 0.592 -1.871 1.00 0.00 C ATOM 867 C THR A 58 6.126 2.092 -1.628 1.00 0.00 C ATOM 868 O THR A 58 5.294 2.538 -0.838 1.00 0.00 O ATOM 869 CB THR A 58 5.856 0.261 -3.312 1.00 0.00 C ATOM 870 OG1 THR A 58 4.478 0.513 -3.526 1.00 0.00 O ATOM 871 CG2 THR A 58 6.126 -1.179 -3.689 1.00 0.00 C ATOM 0 H THR A 58 4.442 -0.260 -1.231 1.00 0.00 H new ATOM 0 HA THR A 58 7.286 0.301 -1.708 1.00 0.00 H new ATOM 0 HB THR A 58 6.476 0.904 -3.937 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.945 -0.164 -3.059 1.00 0.00 H new ATOM 0 HG21 THR A 58 5.825 -1.347 -4.723 1.00 0.00 H new ATOM 0 HG22 THR A 58 7.190 -1.390 -3.582 1.00 0.00 H new ATOM 0 HG23 THR A 58 5.557 -1.839 -3.034 1.00 0.00 H new ATOM 879 N ALA A 59 6.962 2.867 -2.311 1.00 0.00 N ATOM 880 CA ALA A 59 6.951 4.316 -2.165 1.00 0.00 C ATOM 881 C ALA A 59 5.988 4.962 -3.156 1.00 0.00 C ATOM 882 O ALA A 59 5.682 4.391 -4.203 1.00 0.00 O ATOM 883 CB ALA A 59 8.354 4.874 -2.346 1.00 0.00 C ATOM 0 H ALA A 59 7.655 2.515 -2.971 1.00 0.00 H new ATOM 0 HA ALA A 59 6.605 4.553 -1.159 1.00 0.00 H new ATOM 0 HB1 ALA A 59 8.332 5.958 -2.234 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.016 4.445 -1.594 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.722 4.619 -3.340 1.00 0.00 H new ATOM 889 N GLY A 60 5.511 6.155 -2.817 1.00 0.00 N ATOM 890 CA GLY A 60 4.584 6.858 -3.685 1.00 0.00 C ATOM 891 C GLY A 60 5.217 8.051 -4.376 1.00 0.00 C ATOM 892 O GLY A 60 4.685 8.554 -5.366 1.00 0.00 O ATOM 0 H GLY A 60 5.750 6.648 -1.956 1.00 0.00 H new ATOM 0 HA2 GLY A 60 4.203 6.168 -4.438 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.729 7.195 -3.099 1.00 0.00 H new ATOM 896 N GLN A 61 6.354 8.506 -3.858 1.00 0.00 N ATOM 897 CA GLN A 61 7.053 9.649 -4.436 1.00 0.00 C ATOM 898 C GLN A 61 7.323 9.430 -5.922 1.00 0.00 C ATOM 899 O GLN A 61 6.826 8.476 -6.520 1.00 0.00 O ATOM 900 CB GLN A 61 8.371 9.894 -3.697 1.00 0.00 C ATOM 901 CG GLN A 61 8.446 11.253 -3.019 1.00 0.00 C ATOM 902 CD GLN A 61 8.882 11.159 -1.569 1.00 0.00 C ATOM 903 OE1 GLN A 61 8.101 10.777 -0.697 1.00 0.00 O ATOM 904 NE2 GLN A 61 10.135 11.510 -1.304 1.00 0.00 N ATOM 0 H GLN A 61 6.810 8.101 -3.040 1.00 0.00 H new ATOM 0 HA GLN A 61 6.414 10.525 -4.328 1.00 0.00 H new ATOM 0 HB2 GLN A 61 8.507 9.115 -2.947 1.00 0.00 H new ATOM 0 HB3 GLN A 61 9.196 9.804 -4.404 1.00 0.00 H new ATOM 0 HG2 GLN A 61 9.144 11.889 -3.564 1.00 0.00 H new ATOM 0 HG3 GLN A 61 7.470 11.735 -3.070 1.00 0.00 H new ATOM 0 HE21 GLN A 61 10.748 11.821 -2.058 1.00 0.00 H new ATOM 0 HE22 GLN A 61 10.485 11.469 -0.347 1.00 0.00 H new ATOM 913 N GLU A 62 8.116 10.320 -6.510 1.00 0.00 N ATOM 914 CA GLU A 62 8.454 10.228 -7.926 1.00 0.00 C ATOM 915 C GLU A 62 9.941 9.933 -8.123 1.00 0.00 C ATOM 916 O GLU A 62 10.355 9.482 -9.190 1.00 0.00 O ATOM 917 CB GLU A 62 8.084 11.529 -8.642 1.00 0.00 C ATOM 918 CG GLU A 62 8.081 11.413 -10.158 1.00 0.00 C ATOM 919 CD GLU A 62 8.628 12.652 -10.839 1.00 0.00 C ATOM 920 OE1 GLU A 62 9.531 13.296 -10.264 1.00 0.00 O ATOM 921 OE2 GLU A 62 8.154 12.979 -11.948 1.00 0.00 O ATOM 0 H GLU A 62 8.537 11.114 -6.027 1.00 0.00 H new ATOM 0 HA GLU A 62 7.883 9.404 -8.354 1.00 0.00 H new ATOM 0 HB2 GLU A 62 7.096 11.848 -8.309 1.00 0.00 H new ATOM 0 HB3 GLU A 62 8.787 12.308 -8.347 1.00 0.00 H new ATOM 0 HG2 GLU A 62 8.675 10.548 -10.454 1.00 0.00 H new ATOM 0 HG3 GLU A 62 7.063 11.233 -10.503 1.00 0.00 H new ATOM 928 N ASP A 63 10.741 10.195 -7.091 1.00 0.00 N ATOM 929 CA ASP A 63 12.178 9.963 -7.162 1.00 0.00 C ATOM 930 C ASP A 63 12.490 8.470 -7.179 1.00 0.00 C ATOM 931 O ASP A 63 13.482 8.040 -7.768 1.00 0.00 O ATOM 932 CB ASP A 63 12.882 10.627 -5.977 1.00 0.00 C ATOM 933 CG ASP A 63 13.538 11.940 -6.355 1.00 0.00 C ATOM 934 OD1 ASP A 63 13.096 12.562 -7.344 1.00 0.00 O ATOM 935 OD2 ASP A 63 14.494 12.348 -5.662 1.00 0.00 O ATOM 0 H ASP A 63 10.417 10.567 -6.198 1.00 0.00 H new ATOM 0 HA ASP A 63 12.545 10.403 -8.089 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.159 10.802 -5.180 1.00 0.00 H new ATOM 0 HB3 ASP A 63 13.637 9.948 -5.580 1.00 0.00 H new ATOM 940 N TYR A 64 11.636 7.684 -6.530 1.00 0.00 N ATOM 941 CA TYR A 64 11.822 6.238 -6.470 1.00 0.00 C ATOM 942 C TYR A 64 11.225 5.542 -7.694 1.00 0.00 C ATOM 943 O TYR A 64 11.117 4.316 -7.723 1.00 0.00 O ATOM 944 CB TYR A 64 11.181 5.677 -5.198 1.00 0.00 C ATOM 945 CG TYR A 64 11.472 6.492 -3.959 1.00 0.00 C ATOM 946 CD1 TYR A 64 10.718 7.617 -3.653 1.00 0.00 C ATOM 947 CD2 TYR A 64 12.498 6.133 -3.094 1.00 0.00 C ATOM 948 CE1 TYR A 64 10.979 8.364 -2.521 1.00 0.00 C ATOM 949 CE2 TYR A 64 12.765 6.875 -1.959 1.00 0.00 C ATOM 950 CZ TYR A 64 12.004 7.989 -1.678 1.00 0.00 C ATOM 951 OH TYR A 64 12.267 8.731 -0.549 1.00 0.00 O ATOM 0 H TYR A 64 10.809 8.024 -6.039 1.00 0.00 H new ATOM 0 HA TYR A 64 12.895 6.044 -6.458 1.00 0.00 H new ATOM 0 HB2 TYR A 64 10.102 5.621 -5.340 1.00 0.00 H new ATOM 0 HB3 TYR A 64 11.535 4.658 -5.043 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.914 7.913 -4.311 1.00 0.00 H new ATOM 0 HD2 TYR A 64 13.096 5.261 -3.312 1.00 0.00 H new ATOM 0 HE1 TYR A 64 10.384 9.237 -2.297 1.00 0.00 H new ATOM 0 HE2 TYR A 64 13.566 6.583 -1.296 1.00 0.00 H new ATOM 0 HH TYR A 64 13.105 8.425 -0.144 1.00 0.00 H new ATOM 961 N ASP A 65 10.837 6.321 -8.702 1.00 0.00 N ATOM 962 CA ASP A 65 10.251 5.761 -9.914 1.00 0.00 C ATOM 963 C ASP A 65 11.146 4.674 -10.501 1.00 0.00 C ATOM 964 O ASP A 65 10.666 3.751 -11.159 1.00 0.00 O ATOM 965 CB ASP A 65 10.019 6.865 -10.948 1.00 0.00 C ATOM 966 CG ASP A 65 11.314 7.397 -11.533 1.00 0.00 C ATOM 967 OD1 ASP A 65 11.783 6.835 -12.546 1.00 0.00 O ATOM 968 OD2 ASP A 65 11.859 8.375 -10.979 1.00 0.00 O ATOM 0 H ASP A 65 10.918 7.338 -8.702 1.00 0.00 H new ATOM 0 HA ASP A 65 9.293 5.311 -9.652 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.393 6.479 -11.752 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.471 7.684 -10.483 1.00 0.00 H new ATOM 973 N ARG A 66 12.447 4.789 -10.258 1.00 0.00 N ATOM 974 CA ARG A 66 13.407 3.817 -10.766 1.00 0.00 C ATOM 975 C ARG A 66 13.326 2.510 -9.986 1.00 0.00 C ATOM 976 O ARG A 66 13.314 1.425 -10.569 1.00 0.00 O ATOM 977 CB ARG A 66 14.827 4.379 -10.691 1.00 0.00 C ATOM 978 CG ARG A 66 14.962 5.772 -11.282 1.00 0.00 C ATOM 979 CD ARG A 66 15.089 6.820 -10.193 1.00 0.00 C ATOM 980 NE ARG A 66 14.461 8.083 -10.571 1.00 0.00 N ATOM 981 CZ ARG A 66 14.673 9.230 -9.933 1.00 0.00 C ATOM 982 NH1 ARG A 66 15.493 9.271 -8.892 1.00 0.00 N ATOM 983 NH2 ARG A 66 14.064 10.337 -10.336 1.00 0.00 N ATOM 0 H ARG A 66 12.861 5.545 -9.713 1.00 0.00 H new ATOM 0 HA ARG A 66 13.158 3.614 -11.808 1.00 0.00 H new ATOM 0 HB2 ARG A 66 15.144 4.403 -9.649 1.00 0.00 H new ATOM 0 HB3 ARG A 66 15.504 3.704 -11.215 1.00 0.00 H new ATOM 0 HG2 ARG A 66 15.836 5.811 -11.932 1.00 0.00 H new ATOM 0 HG3 ARG A 66 14.094 5.992 -11.903 1.00 0.00 H new ATOM 0 HD2 ARG A 66 14.631 6.448 -9.277 1.00 0.00 H new ATOM 0 HD3 ARG A 66 16.143 6.991 -9.976 1.00 0.00 H new ATOM 0 HE ARG A 66 13.825 8.085 -11.368 1.00 0.00 H new ATOM 0 HH11 ARG A 66 15.963 8.421 -8.579 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.654 10.152 -8.404 1.00 0.00 H new ATOM 0 HH21 ARG A 66 13.432 10.309 -11.136 1.00 0.00 H new ATOM 0 HH22 ARG A 66 14.227 11.216 -9.846 1.00 0.00 H new ATOM 997 N LEU A 67 13.273 2.620 -8.663 1.00 0.00 N ATOM 998 CA LEU A 67 13.196 1.447 -7.800 1.00 0.00 C ATOM 999 C LEU A 67 11.750 1.144 -7.405 1.00 0.00 C ATOM 1000 O LEU A 67 11.500 0.457 -6.415 1.00 0.00 O ATOM 1001 CB LEU A 67 14.045 1.661 -6.546 1.00 0.00 C ATOM 1002 CG LEU A 67 13.435 2.602 -5.506 1.00 0.00 C ATOM 1003 CD1 LEU A 67 12.702 1.805 -4.440 1.00 0.00 C ATOM 1004 CD2 LEU A 67 14.510 3.477 -4.879 1.00 0.00 C ATOM 0 H LEU A 67 13.282 3.510 -8.165 1.00 0.00 H new ATOM 0 HA LEU A 67 13.582 0.593 -8.357 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.225 0.693 -6.078 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.016 2.055 -6.846 1.00 0.00 H new ATOM 0 HG LEU A 67 12.717 3.252 -6.006 1.00 0.00 H new ATOM 0 HD11 LEU A 67 12.273 2.487 -3.706 1.00 0.00 H new ATOM 0 HD12 LEU A 67 11.906 1.223 -4.904 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.401 1.132 -3.944 1.00 0.00 H new ATOM 0 HD21 LEU A 67 14.056 4.139 -4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 67 15.253 2.847 -4.391 1.00 0.00 H new ATOM 0 HD23 LEU A 67 14.992 4.073 -5.654 1.00 0.00 H new ATOM 1016 N ARG A 68 10.802 1.656 -8.188 1.00 0.00 N ATOM 1017 CA ARG A 68 9.384 1.448 -7.912 1.00 0.00 C ATOM 1018 C ARG A 68 8.915 0.062 -8.356 1.00 0.00 C ATOM 1019 O ARG A 68 8.311 -0.673 -7.574 1.00 0.00 O ATOM 1020 CB ARG A 68 8.545 2.524 -8.604 1.00 0.00 C ATOM 1021 CG ARG A 68 7.367 3.002 -7.770 1.00 0.00 C ATOM 1022 CD ARG A 68 6.465 3.933 -8.562 1.00 0.00 C ATOM 1023 NE ARG A 68 5.095 3.436 -8.636 1.00 0.00 N ATOM 1024 CZ ARG A 68 4.064 4.177 -9.027 1.00 0.00 C ATOM 1025 NH1 ARG A 68 4.250 5.443 -9.376 1.00 0.00 N ATOM 1026 NH2 ARG A 68 2.847 3.653 -9.069 1.00 0.00 N ATOM 0 H ARG A 68 10.991 2.218 -9.018 1.00 0.00 H new ATOM 0 HA ARG A 68 9.249 1.518 -6.833 1.00 0.00 H new ATOM 0 HB2 ARG A 68 9.183 3.376 -8.839 1.00 0.00 H new ATOM 0 HB3 ARG A 68 8.174 2.132 -9.551 1.00 0.00 H new ATOM 0 HG2 ARG A 68 6.792 2.143 -7.425 1.00 0.00 H new ATOM 0 HG3 ARG A 68 7.734 3.517 -6.882 1.00 0.00 H new ATOM 0 HD2 ARG A 68 6.468 4.920 -8.100 1.00 0.00 H new ATOM 0 HD3 ARG A 68 6.862 4.052 -9.570 1.00 0.00 H new ATOM 0 HE ARG A 68 4.919 2.466 -8.373 1.00 0.00 H new ATOM 0 HH11 ARG A 68 5.185 5.849 -9.344 1.00 0.00 H new ATOM 0 HH12 ARG A 68 3.458 6.011 -9.676 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.701 2.680 -8.801 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.056 4.223 -9.369 1.00 0.00 H new ATOM 1040 N PRO A 69 9.171 -0.313 -9.624 1.00 0.00 N ATOM 1041 CA PRO A 69 8.749 -1.614 -10.158 1.00 0.00 C ATOM 1042 C PRO A 69 9.579 -2.779 -9.618 1.00 0.00 C ATOM 1043 O PRO A 69 9.322 -3.937 -9.950 1.00 0.00 O ATOM 1044 CB PRO A 69 8.953 -1.462 -11.664 1.00 0.00 C ATOM 1045 CG PRO A 69 10.029 -0.441 -11.802 1.00 0.00 C ATOM 1046 CD PRO A 69 9.876 0.498 -10.635 1.00 0.00 C ATOM 0 HA PRO A 69 7.724 -1.852 -9.872 1.00 0.00 H new ATOM 0 HB2 PRO A 69 9.244 -2.408 -12.121 1.00 0.00 H new ATOM 0 HB3 PRO A 69 8.036 -1.139 -12.157 1.00 0.00 H new ATOM 0 HG2 PRO A 69 11.013 -0.910 -11.796 1.00 0.00 H new ATOM 0 HG3 PRO A 69 9.937 0.095 -12.747 1.00 0.00 H new ATOM 0 HD2 PRO A 69 10.843 0.842 -10.269 1.00 0.00 H new ATOM 0 HD3 PRO A 69 9.304 1.385 -10.907 1.00 0.00 H new ATOM 1054 N LEU A 70 10.558 -2.475 -8.770 1.00 0.00 N ATOM 1055 CA LEU A 70 11.409 -3.501 -8.183 1.00 0.00 C ATOM 1056 C LEU A 70 10.700 -4.247 -7.050 1.00 0.00 C ATOM 1057 O LEU A 70 11.288 -5.126 -6.421 1.00 0.00 O ATOM 1058 CB LEU A 70 12.695 -2.864 -7.647 1.00 0.00 C ATOM 1059 CG LEU A 70 13.923 -3.002 -8.549 1.00 0.00 C ATOM 1060 CD1 LEU A 70 13.557 -2.745 -10.004 1.00 0.00 C ATOM 1061 CD2 LEU A 70 15.018 -2.049 -8.094 1.00 0.00 C ATOM 0 H LEU A 70 10.780 -1.524 -8.475 1.00 0.00 H new ATOM 0 HA LEU A 70 11.646 -4.222 -8.966 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.510 -1.804 -7.474 1.00 0.00 H new ATOM 0 HB3 LEU A 70 12.925 -3.310 -6.679 1.00 0.00 H new ATOM 0 HG LEU A 70 14.296 -4.023 -8.471 1.00 0.00 H new ATOM 0 HD11 LEU A 70 14.446 -2.849 -10.627 1.00 0.00 H new ATOM 0 HD12 LEU A 70 12.805 -3.466 -10.323 1.00 0.00 H new ATOM 0 HD13 LEU A 70 13.158 -1.736 -10.106 1.00 0.00 H new ATOM 0 HD21 LEU A 70 15.887 -2.156 -8.743 1.00 0.00 H new ATOM 0 HD22 LEU A 70 14.652 -1.024 -8.144 1.00 0.00 H new ATOM 0 HD23 LEU A 70 15.301 -2.283 -7.068 1.00 0.00 H new ATOM 1073 N SER A 71 9.442 -3.894 -6.781 1.00 0.00 N ATOM 1074 CA SER A 71 8.697 -4.524 -5.697 1.00 0.00 C ATOM 1075 C SER A 71 7.497 -5.315 -6.215 1.00 0.00 C ATOM 1076 O SER A 71 6.594 -5.648 -5.448 1.00 0.00 O ATOM 1077 CB SER A 71 8.222 -3.463 -4.702 1.00 0.00 C ATOM 1078 OG SER A 71 9.208 -2.463 -4.511 1.00 0.00 O ATOM 0 H SER A 71 8.924 -3.182 -7.295 1.00 0.00 H new ATOM 0 HA SER A 71 9.370 -5.223 -5.200 1.00 0.00 H new ATOM 0 HB2 SER A 71 7.302 -3.006 -5.065 1.00 0.00 H new ATOM 0 HB3 SER A 71 7.988 -3.934 -3.747 1.00 0.00 H new ATOM 0 HG SER A 71 9.669 -2.617 -3.660 1.00 0.00 H new ATOM 1084 N TYR A 72 7.486 -5.621 -7.509 1.00 0.00 N ATOM 1085 CA TYR A 72 6.384 -6.383 -8.089 1.00 0.00 C ATOM 1086 C TYR A 72 6.866 -7.580 -8.919 1.00 0.00 C ATOM 1087 O TYR A 72 6.258 -7.897 -9.942 1.00 0.00 O ATOM 1088 CB TYR A 72 5.526 -5.474 -8.973 1.00 0.00 C ATOM 1089 CG TYR A 72 5.311 -4.087 -8.410 1.00 0.00 C ATOM 1090 CD1 TYR A 72 4.761 -3.904 -7.148 1.00 0.00 C ATOM 1091 CD2 TYR A 72 5.646 -2.960 -9.151 1.00 0.00 C ATOM 1092 CE1 TYR A 72 4.559 -2.635 -6.636 1.00 0.00 C ATOM 1093 CE2 TYR A 72 5.446 -1.689 -8.646 1.00 0.00 C ATOM 1094 CZ TYR A 72 4.903 -1.532 -7.389 1.00 0.00 C ATOM 1095 OH TYR A 72 4.703 -0.269 -6.883 1.00 0.00 O ATOM 0 H TYR A 72 8.218 -5.357 -8.169 1.00 0.00 H new ATOM 0 HA TYR A 72 5.797 -6.770 -7.256 1.00 0.00 H new ATOM 0 HB2 TYR A 72 5.997 -5.388 -9.952 1.00 0.00 H new ATOM 0 HB3 TYR A 72 4.556 -5.946 -9.127 1.00 0.00 H new ATOM 0 HD1 TYR A 72 4.487 -4.766 -6.557 1.00 0.00 H new ATOM 0 HD2 TYR A 72 6.069 -3.079 -10.137 1.00 0.00 H new ATOM 0 HE1 TYR A 72 4.134 -2.509 -5.651 1.00 0.00 H new ATOM 0 HE2 TYR A 72 5.714 -0.823 -9.233 1.00 0.00 H new ATOM 0 HH TYR A 72 4.999 0.397 -7.538 1.00 0.00 H new ATOM 1105 N PRO A 73 7.934 -8.292 -8.488 1.00 0.00 N ATOM 1106 CA PRO A 73 8.446 -9.454 -9.222 1.00 0.00 C ATOM 1107 C PRO A 73 7.329 -10.333 -9.775 1.00 0.00 C ATOM 1108 O PRO A 73 7.446 -10.896 -10.863 1.00 0.00 O ATOM 1109 CB PRO A 73 9.240 -10.205 -8.158 1.00 0.00 C ATOM 1110 CG PRO A 73 9.750 -9.138 -7.251 1.00 0.00 C ATOM 1111 CD PRO A 73 8.726 -8.030 -7.269 1.00 0.00 C ATOM 0 HA PRO A 73 9.032 -9.165 -10.095 1.00 0.00 H new ATOM 0 HB2 PRO A 73 8.611 -10.915 -7.621 1.00 0.00 H new ATOM 0 HB3 PRO A 73 10.058 -10.774 -8.601 1.00 0.00 H new ATOM 0 HG2 PRO A 73 9.887 -9.522 -6.240 1.00 0.00 H new ATOM 0 HG3 PRO A 73 10.720 -8.774 -7.588 1.00 0.00 H new ATOM 0 HD2 PRO A 73 8.101 -8.050 -6.376 1.00 0.00 H new ATOM 0 HD3 PRO A 73 9.200 -7.049 -7.305 1.00 0.00 H new ATOM 1119 N GLN A 74 6.246 -10.436 -9.016 1.00 0.00 N ATOM 1120 CA GLN A 74 5.093 -11.231 -9.420 1.00 0.00 C ATOM 1121 C GLN A 74 3.913 -10.940 -8.502 1.00 0.00 C ATOM 1122 O GLN A 74 3.242 -11.854 -8.022 1.00 0.00 O ATOM 1123 CB GLN A 74 5.432 -12.723 -9.387 1.00 0.00 C ATOM 1124 CG GLN A 74 5.958 -13.199 -8.043 1.00 0.00 C ATOM 1125 CD GLN A 74 6.820 -14.440 -8.161 1.00 0.00 C ATOM 1126 OE1 GLN A 74 6.328 -15.525 -8.471 1.00 0.00 O ATOM 1127 NE2 GLN A 74 8.115 -14.286 -7.914 1.00 0.00 N ATOM 0 H GLN A 74 6.142 -9.976 -8.112 1.00 0.00 H new ATOM 0 HA GLN A 74 4.824 -10.961 -10.441 1.00 0.00 H new ATOM 0 HB2 GLN A 74 4.540 -13.295 -9.642 1.00 0.00 H new ATOM 0 HB3 GLN A 74 6.176 -12.935 -10.155 1.00 0.00 H new ATOM 0 HG2 GLN A 74 6.538 -12.401 -7.581 1.00 0.00 H new ATOM 0 HG3 GLN A 74 5.117 -13.407 -7.381 1.00 0.00 H new ATOM 0 HE21 GLN A 74 8.480 -13.368 -7.660 1.00 0.00 H new ATOM 0 HE22 GLN A 74 8.745 -15.086 -7.978 1.00 0.00 H new ATOM 1136 N THR A 75 3.682 -9.655 -8.248 1.00 0.00 N ATOM 1137 CA THR A 75 2.607 -9.224 -7.360 1.00 0.00 C ATOM 1138 C THR A 75 1.303 -9.969 -7.638 1.00 0.00 C ATOM 1139 O THR A 75 0.908 -10.146 -8.790 1.00 0.00 O ATOM 1140 CB THR A 75 2.380 -7.716 -7.505 1.00 0.00 C ATOM 1141 OG1 THR A 75 3.517 -6.994 -7.065 1.00 0.00 O ATOM 1142 CG2 THR A 75 1.183 -7.207 -6.729 1.00 0.00 C ATOM 0 H THR A 75 4.228 -8.891 -8.647 1.00 0.00 H new ATOM 0 HA THR A 75 2.913 -9.456 -6.340 1.00 0.00 H new ATOM 0 HB THR A 75 2.194 -7.555 -8.567 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.436 -6.057 -7.341 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.083 -6.132 -6.878 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.281 -7.707 -7.082 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.322 -7.415 -5.668 1.00 0.00 H new ATOM 1150 N ASP A 76 0.625 -10.376 -6.566 1.00 0.00 N ATOM 1151 CA ASP A 76 -0.659 -11.055 -6.680 1.00 0.00 C ATOM 1152 C ASP A 76 -1.787 -10.032 -6.725 1.00 0.00 C ATOM 1153 O ASP A 76 -2.369 -9.781 -7.780 1.00 0.00 O ATOM 1154 CB ASP A 76 -0.858 -12.012 -5.503 1.00 0.00 C ATOM 1155 CG ASP A 76 -0.219 -13.365 -5.745 1.00 0.00 C ATOM 1156 OD1 ASP A 76 1.021 -13.419 -5.883 1.00 0.00 O ATOM 1157 OD2 ASP A 76 -0.958 -14.370 -5.801 1.00 0.00 O ATOM 0 H ASP A 76 0.947 -10.245 -5.607 1.00 0.00 H new ATOM 0 HA ASP A 76 -0.671 -11.633 -7.604 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.434 -11.569 -4.602 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -1.925 -12.144 -5.322 1.00 0.00 H new ATOM 1162 N VAL A 77 -2.062 -9.413 -5.582 1.00 0.00 N ATOM 1163 CA VAL A 77 -3.087 -8.380 -5.500 1.00 0.00 C ATOM 1164 C VAL A 77 -2.437 -6.997 -5.411 1.00 0.00 C ATOM 1165 O VAL A 77 -1.216 -6.885 -5.297 1.00 0.00 O ATOM 1166 CB VAL A 77 -4.038 -8.616 -4.297 1.00 0.00 C ATOM 1167 CG1 VAL A 77 -3.422 -8.128 -2.991 1.00 0.00 C ATOM 1168 CG2 VAL A 77 -5.384 -7.951 -4.536 1.00 0.00 C ATOM 0 H VAL A 77 -1.589 -9.609 -4.700 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.688 -8.430 -6.408 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.194 -9.691 -4.207 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.117 -8.310 -2.171 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -2.492 -8.665 -2.805 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -3.216 -7.060 -3.062 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.035 -8.129 -3.680 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.242 -6.878 -4.667 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.842 -8.368 -5.433 1.00 0.00 H new ATOM 1178 N PHE A 78 -3.253 -5.952 -5.447 1.00 0.00 N ATOM 1179 CA PHE A 78 -2.744 -4.591 -5.377 1.00 0.00 C ATOM 1180 C PHE A 78 -3.629 -3.720 -4.495 1.00 0.00 C ATOM 1181 O PHE A 78 -4.839 -3.640 -4.704 1.00 0.00 O ATOM 1182 CB PHE A 78 -2.671 -3.995 -6.779 1.00 0.00 C ATOM 1183 CG PHE A 78 -1.462 -4.430 -7.555 1.00 0.00 C ATOM 1184 CD1 PHE A 78 -0.279 -3.712 -7.480 1.00 0.00 C ATOM 1185 CD2 PHE A 78 -1.509 -5.557 -8.357 1.00 0.00 C ATOM 1186 CE1 PHE A 78 0.835 -4.111 -8.193 1.00 0.00 C ATOM 1187 CE2 PHE A 78 -0.398 -5.962 -9.072 1.00 0.00 C ATOM 1188 CZ PHE A 78 0.776 -5.238 -8.990 1.00 0.00 C ATOM 0 H PHE A 78 -4.268 -6.021 -5.524 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.747 -4.622 -4.938 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -3.568 -4.276 -7.331 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.672 -2.908 -6.703 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.227 -2.831 -6.857 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -2.424 -6.126 -8.425 1.00 0.00 H new ATOM 0 HE1 PHE A 78 1.751 -3.543 -8.127 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -0.447 -6.843 -9.694 1.00 0.00 H new ATOM 0 HZ PHE A 78 1.646 -5.552 -9.548 1.00 0.00 H new ATOM 1198 N LEU A 79 -3.020 -3.060 -3.516 1.00 0.00 N ATOM 1199 CA LEU A 79 -3.761 -2.185 -2.622 1.00 0.00 C ATOM 1200 C LEU A 79 -3.729 -0.745 -3.114 1.00 0.00 C ATOM 1201 O LEU A 79 -2.771 -0.012 -2.869 1.00 0.00 O ATOM 1202 CB LEU A 79 -3.196 -2.272 -1.205 1.00 0.00 C ATOM 1203 CG LEU A 79 -3.862 -3.319 -0.314 1.00 0.00 C ATOM 1204 CD1 LEU A 79 -2.869 -3.869 0.698 1.00 0.00 C ATOM 1205 CD2 LEU A 79 -5.072 -2.725 0.391 1.00 0.00 C ATOM 0 H LEU A 79 -2.020 -3.115 -3.324 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.799 -2.516 -2.610 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.130 -2.492 -1.267 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.293 -1.296 -0.730 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.200 -4.142 -0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.362 -4.613 1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.033 -4.332 0.173 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.499 -3.057 1.324 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -5.535 -3.484 1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.757 -1.884 1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -5.793 -2.381 -0.351 1.00 0.00 H new ATOM 1217 N VAL A 80 -4.790 -0.348 -3.807 1.00 0.00 N ATOM 1218 CA VAL A 80 -4.906 1.016 -4.309 1.00 0.00 C ATOM 1219 C VAL A 80 -5.646 1.880 -3.298 1.00 0.00 C ATOM 1220 O VAL A 80 -6.861 2.053 -3.387 1.00 0.00 O ATOM 1221 CB VAL A 80 -5.648 1.068 -5.665 1.00 0.00 C ATOM 1222 CG1 VAL A 80 -5.883 2.511 -6.113 1.00 0.00 C ATOM 1223 CG2 VAL A 80 -4.877 0.295 -6.724 1.00 0.00 C ATOM 0 H VAL A 80 -5.581 -0.950 -4.034 1.00 0.00 H new ATOM 0 HA VAL A 80 -3.896 1.397 -4.459 1.00 0.00 H new ATOM 0 HB VAL A 80 -6.623 0.598 -5.533 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -6.406 2.514 -7.069 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -6.486 3.030 -5.368 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -4.925 3.019 -6.222 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -5.414 0.342 -7.672 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -3.887 0.734 -6.846 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -4.778 -0.745 -6.415 1.00 0.00 H new ATOM 1233 N CYS A 81 -4.910 2.419 -2.335 1.00 0.00 N ATOM 1234 CA CYS A 81 -5.515 3.260 -1.312 1.00 0.00 C ATOM 1235 C CYS A 81 -5.430 4.726 -1.710 1.00 0.00 C ATOM 1236 O CYS A 81 -4.345 5.306 -1.761 1.00 0.00 O ATOM 1237 CB CYS A 81 -4.835 3.038 0.040 1.00 0.00 C ATOM 1238 SG CYS A 81 -4.518 1.301 0.432 1.00 0.00 S ATOM 0 H CYS A 81 -3.902 2.290 -2.241 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.565 2.984 -1.220 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -3.890 3.580 0.052 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -5.459 3.468 0.823 1.00 0.00 H new ATOM 0 HG CYS A 81 -4.137 1.198 1.671 1.00 0.00 H new ATOM 1244 N PHE A 82 -6.581 5.318 -2.006 1.00 0.00 N ATOM 1245 CA PHE A 82 -6.637 6.714 -2.408 1.00 0.00 C ATOM 1246 C PHE A 82 -7.338 7.549 -1.343 1.00 0.00 C ATOM 1247 O PHE A 82 -8.080 7.019 -0.517 1.00 0.00 O ATOM 1248 CB PHE A 82 -7.361 6.854 -3.748 1.00 0.00 C ATOM 1249 CG PHE A 82 -8.840 6.606 -3.667 1.00 0.00 C ATOM 1250 CD1 PHE A 82 -9.334 5.316 -3.558 1.00 0.00 C ATOM 1251 CD2 PHE A 82 -9.735 7.662 -3.706 1.00 0.00 C ATOM 1252 CE1 PHE A 82 -10.694 5.084 -3.485 1.00 0.00 C ATOM 1253 CE2 PHE A 82 -11.097 7.436 -3.632 1.00 0.00 C ATOM 1254 CZ PHE A 82 -11.577 6.146 -3.523 1.00 0.00 C ATOM 0 H PHE A 82 -7.487 4.851 -1.975 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.617 7.080 -2.521 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.191 7.857 -4.139 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.924 6.156 -4.461 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.648 4.482 -3.530 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -9.365 8.673 -3.795 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -11.066 4.074 -3.398 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -11.785 8.268 -3.659 1.00 0.00 H new ATOM 0 HZ PHE A 82 -12.641 5.967 -3.468 1.00 0.00 H new ATOM 1264 N SER A 83 -7.099 8.854 -1.364 1.00 0.00 N ATOM 1265 CA SER A 83 -7.712 9.750 -0.393 1.00 0.00 C ATOM 1266 C SER A 83 -9.182 9.986 -0.724 1.00 0.00 C ATOM 1267 O SER A 83 -9.521 10.421 -1.824 1.00 0.00 O ATOM 1268 CB SER A 83 -6.963 11.083 -0.353 1.00 0.00 C ATOM 1269 OG SER A 83 -6.917 11.603 0.964 1.00 0.00 O ATOM 0 H SER A 83 -6.488 9.314 -2.039 1.00 0.00 H new ATOM 0 HA SER A 83 -7.651 9.280 0.588 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.949 10.945 -0.729 1.00 0.00 H new ATOM 0 HB3 SER A 83 -7.453 11.799 -1.013 1.00 0.00 H new ATOM 0 HG SER A 83 -5.984 11.756 1.223 1.00 0.00 H new ATOM 1275 N VAL A 84 -10.048 9.689 0.237 1.00 0.00 N ATOM 1276 CA VAL A 84 -11.485 9.858 0.057 1.00 0.00 C ATOM 1277 C VAL A 84 -11.857 11.336 -0.038 1.00 0.00 C ATOM 1278 O VAL A 84 -12.785 11.708 -0.756 1.00 0.00 O ATOM 1279 CB VAL A 84 -12.266 9.206 1.216 1.00 0.00 C ATOM 1280 CG1 VAL A 84 -13.762 9.437 1.065 1.00 0.00 C ATOM 1281 CG2 VAL A 84 -11.953 7.720 1.294 1.00 0.00 C ATOM 0 H VAL A 84 -9.779 9.329 1.152 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.756 9.365 -0.877 1.00 0.00 H new ATOM 0 HB VAL A 84 -11.950 9.675 2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -14.288 8.967 1.896 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -13.967 10.508 1.065 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -14.104 9.002 0.126 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -12.511 7.273 2.117 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -12.238 7.239 0.358 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -10.885 7.581 1.463 1.00 0.00 H new ATOM 1291 N VAL A 85 -11.126 12.172 0.690 1.00 0.00 N ATOM 1292 CA VAL A 85 -11.382 13.608 0.691 1.00 0.00 C ATOM 1293 C VAL A 85 -10.496 14.330 -0.319 1.00 0.00 C ATOM 1294 O VAL A 85 -10.044 15.449 -0.075 1.00 0.00 O ATOM 1295 CB VAL A 85 -11.154 14.219 2.086 1.00 0.00 C ATOM 1296 CG1 VAL A 85 -12.218 13.738 3.059 1.00 0.00 C ATOM 1297 CG2 VAL A 85 -9.761 13.881 2.595 1.00 0.00 C ATOM 0 H VAL A 85 -10.352 11.881 1.287 1.00 0.00 H new ATOM 0 HA VAL A 85 -12.427 13.740 0.410 1.00 0.00 H new ATOM 0 HB VAL A 85 -11.232 15.303 2.006 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -12.041 14.180 4.040 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -13.202 14.037 2.699 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.175 12.652 3.138 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.618 14.321 3.582 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -9.650 12.799 2.661 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -9.016 14.281 1.908 1.00 0.00 H new ATOM 1307 N SER A 86 -10.254 13.685 -1.455 1.00 0.00 N ATOM 1308 CA SER A 86 -9.428 14.269 -2.505 1.00 0.00 C ATOM 1309 C SER A 86 -9.850 13.750 -3.877 1.00 0.00 C ATOM 1310 O SER A 86 -9.284 12.783 -4.386 1.00 0.00 O ATOM 1311 CB SER A 86 -7.951 13.952 -2.259 1.00 0.00 C ATOM 1312 OG SER A 86 -7.115 14.945 -2.826 1.00 0.00 O ATOM 0 H SER A 86 -10.618 12.757 -1.672 1.00 0.00 H new ATOM 0 HA SER A 86 -9.567 15.350 -2.484 1.00 0.00 H new ATOM 0 HB2 SER A 86 -7.764 13.884 -1.187 1.00 0.00 H new ATOM 0 HB3 SER A 86 -7.708 12.980 -2.688 1.00 0.00 H new ATOM 0 HG SER A 86 -6.177 14.720 -2.654 1.00 0.00 H new ATOM 1318 N PRO A 87 -10.862 14.387 -4.493 1.00 0.00 N ATOM 1319 CA PRO A 87 -11.364 13.984 -5.810 1.00 0.00 C ATOM 1320 C PRO A 87 -10.247 13.848 -6.840 1.00 0.00 C ATOM 1321 O PRO A 87 -10.373 13.104 -7.812 1.00 0.00 O ATOM 1322 CB PRO A 87 -12.309 15.124 -6.196 1.00 0.00 C ATOM 1323 CG PRO A 87 -12.754 15.702 -4.897 1.00 0.00 C ATOM 1324 CD PRO A 87 -11.593 15.550 -3.954 1.00 0.00 C ATOM 0 HA PRO A 87 -11.844 13.006 -5.779 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -11.801 15.869 -6.808 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -13.155 14.757 -6.777 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -13.029 16.751 -5.011 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -13.634 15.181 -4.519 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -10.969 16.444 -3.938 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -11.927 15.376 -2.931 1.00 0.00 H new ATOM 1332 N SER A 88 -9.156 14.576 -6.623 1.00 0.00 N ATOM 1333 CA SER A 88 -8.023 14.541 -7.538 1.00 0.00 C ATOM 1334 C SER A 88 -7.339 13.181 -7.510 1.00 0.00 C ATOM 1335 O SER A 88 -6.926 12.662 -8.547 1.00 0.00 O ATOM 1336 CB SER A 88 -7.018 15.639 -7.183 1.00 0.00 C ATOM 1337 OG SER A 88 -5.756 15.389 -7.778 1.00 0.00 O ATOM 0 H SER A 88 -9.034 15.196 -5.822 1.00 0.00 H new ATOM 0 HA SER A 88 -8.400 14.715 -8.546 1.00 0.00 H new ATOM 0 HB2 SER A 88 -7.396 16.605 -7.518 1.00 0.00 H new ATOM 0 HB3 SER A 88 -6.907 15.699 -6.100 1.00 0.00 H new ATOM 0 HG SER A 88 -5.133 16.106 -7.537 1.00 0.00 H new ATOM 1343 N SER A 89 -7.221 12.608 -6.319 1.00 0.00 N ATOM 1344 CA SER A 89 -6.597 11.303 -6.164 1.00 0.00 C ATOM 1345 C SER A 89 -7.484 10.214 -6.751 1.00 0.00 C ATOM 1346 O SER A 89 -7.009 9.321 -7.448 1.00 0.00 O ATOM 1347 CB SER A 89 -6.327 11.016 -4.686 1.00 0.00 C ATOM 1348 OG SER A 89 -7.539 10.867 -3.965 1.00 0.00 O ATOM 0 H SER A 89 -7.549 13.027 -5.449 1.00 0.00 H new ATOM 0 HA SER A 89 -5.649 11.310 -6.702 1.00 0.00 H new ATOM 0 HB2 SER A 89 -5.730 10.109 -4.592 1.00 0.00 H new ATOM 0 HB3 SER A 89 -5.742 11.829 -4.256 1.00 0.00 H new ATOM 0 HG SER A 89 -8.183 11.542 -4.265 1.00 0.00 H new ATOM 1354 N PHE A 90 -8.779 10.304 -6.470 1.00 0.00 N ATOM 1355 CA PHE A 90 -9.744 9.333 -6.976 1.00 0.00 C ATOM 1356 C PHE A 90 -9.858 9.439 -8.491 1.00 0.00 C ATOM 1357 O PHE A 90 -9.945 8.429 -9.191 1.00 0.00 O ATOM 1358 CB PHE A 90 -11.103 9.556 -6.307 1.00 0.00 C ATOM 1359 CG PHE A 90 -12.251 8.836 -6.960 1.00 0.00 C ATOM 1360 CD1 PHE A 90 -12.556 7.530 -6.611 1.00 0.00 C ATOM 1361 CD2 PHE A 90 -13.044 9.480 -7.895 1.00 0.00 C ATOM 1362 CE1 PHE A 90 -13.621 6.873 -7.199 1.00 0.00 C ATOM 1363 CE2 PHE A 90 -14.109 8.828 -8.486 1.00 0.00 C ATOM 1364 CZ PHE A 90 -14.398 7.523 -8.137 1.00 0.00 C ATOM 0 H PHE A 90 -9.186 11.041 -5.894 1.00 0.00 H new ATOM 0 HA PHE A 90 -9.400 8.327 -6.735 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -11.037 9.238 -5.267 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -11.319 10.624 -6.301 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -11.956 7.020 -5.872 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -12.828 10.503 -8.165 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -13.845 5.853 -6.925 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -14.715 9.338 -9.220 1.00 0.00 H new ATOM 0 HZ PHE A 90 -15.231 7.012 -8.597 1.00 0.00 H new ATOM 1374 N GLU A 91 -9.834 10.667 -8.992 1.00 0.00 N ATOM 1375 CA GLU A 91 -9.895 10.904 -10.429 1.00 0.00 C ATOM 1376 C GLU A 91 -8.703 10.254 -11.122 1.00 0.00 C ATOM 1377 O GLU A 91 -8.770 9.895 -12.299 1.00 0.00 O ATOM 1378 CB GLU A 91 -9.916 12.406 -10.721 1.00 0.00 C ATOM 1379 CG GLU A 91 -11.297 12.940 -11.063 1.00 0.00 C ATOM 1380 CD GLU A 91 -11.284 14.417 -11.407 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -10.201 14.935 -11.754 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -12.355 15.055 -11.331 1.00 0.00 O ATOM 0 H GLU A 91 -9.773 11.513 -8.426 1.00 0.00 H new ATOM 0 HA GLU A 91 -10.813 10.459 -10.814 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -9.533 12.942 -9.852 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.239 12.616 -11.549 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -11.701 12.378 -11.905 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -11.966 12.774 -10.219 1.00 0.00 H new ATOM 1389 N ASN A 92 -7.608 10.106 -10.383 1.00 0.00 N ATOM 1390 CA ASN A 92 -6.415 9.468 -10.911 1.00 0.00 C ATOM 1391 C ASN A 92 -6.501 7.970 -10.694 1.00 0.00 C ATOM 1392 O ASN A 92 -5.971 7.184 -11.467 1.00 0.00 O ATOM 1393 CB ASN A 92 -5.163 10.024 -10.231 1.00 0.00 C ATOM 1394 CG ASN A 92 -4.303 10.838 -11.178 1.00 0.00 C ATOM 1395 OD1 ASN A 92 -4.549 10.873 -12.384 1.00 0.00 O ATOM 1396 ND2 ASN A 92 -3.289 11.502 -10.635 1.00 0.00 N ATOM 0 H ASN A 92 -7.526 10.421 -9.416 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.348 9.676 -11.979 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -5.458 10.647 -9.386 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -4.575 9.199 -9.829 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -2.678 12.069 -11.222 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -3.121 11.445 -9.630 1.00 0.00 H new ATOM 1403 N VAL A 93 -7.190 7.581 -9.638 1.00 0.00 N ATOM 1404 CA VAL A 93 -7.376 6.183 -9.332 1.00 0.00 C ATOM 1405 C VAL A 93 -8.143 5.493 -10.450 1.00 0.00 C ATOM 1406 O VAL A 93 -7.792 4.388 -10.873 1.00 0.00 O ATOM 1407 CB VAL A 93 -8.115 6.033 -7.998 1.00 0.00 C ATOM 1408 CG1 VAL A 93 -8.442 4.587 -7.719 1.00 0.00 C ATOM 1409 CG2 VAL A 93 -7.268 6.612 -6.885 1.00 0.00 C ATOM 0 H VAL A 93 -7.631 8.221 -8.977 1.00 0.00 H new ATOM 0 HA VAL A 93 -6.399 5.708 -9.245 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.057 6.579 -8.055 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.966 4.510 -6.766 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -9.077 4.197 -8.515 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.520 4.008 -7.674 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -7.793 6.506 -5.936 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -6.318 6.080 -6.836 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -7.082 7.668 -7.081 1.00 0.00 H new ATOM 1419 N LYS A 94 -9.164 6.175 -10.948 1.00 0.00 N ATOM 1420 CA LYS A 94 -9.964 5.659 -12.046 1.00 0.00 C ATOM 1421 C LYS A 94 -9.202 5.767 -13.363 1.00 0.00 C ATOM 1422 O LYS A 94 -9.509 5.064 -14.325 1.00 0.00 O ATOM 1423 CB LYS A 94 -11.287 6.421 -12.142 1.00 0.00 C ATOM 1424 CG LYS A 94 -11.127 7.868 -12.580 1.00 0.00 C ATOM 1425 CD LYS A 94 -12.160 8.253 -13.626 1.00 0.00 C ATOM 1426 CE LYS A 94 -12.326 9.761 -13.717 1.00 0.00 C ATOM 1427 NZ LYS A 94 -11.271 10.386 -14.561 1.00 0.00 N ATOM 0 H LYS A 94 -9.458 7.090 -10.607 1.00 0.00 H new ATOM 0 HA LYS A 94 -10.175 4.607 -11.852 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.942 5.908 -12.846 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.782 6.397 -11.171 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -11.223 8.524 -11.714 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.126 8.018 -12.984 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -11.860 7.860 -14.597 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -13.118 7.795 -13.379 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -13.307 9.994 -14.131 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -12.292 10.191 -12.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -11.656 11.232 -15.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.464 10.657 -13.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.955 9.706 -15.282 1.00 0.00 H new ATOM 1441 N GLU A 95 -8.197 6.644 -13.401 1.00 0.00 N ATOM 1442 CA GLU A 95 -7.406 6.833 -14.613 1.00 0.00 C ATOM 1443 C GLU A 95 -5.951 7.171 -14.290 1.00 0.00 C ATOM 1444 O GLU A 95 -5.463 8.244 -14.645 1.00 0.00 O ATOM 1445 CB GLU A 95 -8.018 7.946 -15.467 1.00 0.00 C ATOM 1446 CG GLU A 95 -8.918 7.435 -16.581 1.00 0.00 C ATOM 1447 CD GLU A 95 -9.616 8.556 -17.326 1.00 0.00 C ATOM 1448 OE1 GLU A 95 -9.531 9.715 -16.870 1.00 0.00 O ATOM 1449 OE2 GLU A 95 -10.248 8.273 -18.366 1.00 0.00 O ATOM 0 H GLU A 95 -7.915 7.228 -12.614 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.418 5.895 -15.167 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.593 8.611 -14.823 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.215 8.540 -15.904 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.324 6.851 -17.284 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -9.666 6.763 -16.160 1.00 0.00 H new ATOM 1456 N LYS A 96 -5.252 6.240 -13.640 1.00 0.00 N ATOM 1457 CA LYS A 96 -3.847 6.445 -13.287 1.00 0.00 C ATOM 1458 C LYS A 96 -3.323 5.339 -12.369 1.00 0.00 C ATOM 1459 O LYS A 96 -2.279 4.747 -12.641 1.00 0.00 O ATOM 1460 CB LYS A 96 -3.649 7.809 -12.619 1.00 0.00 C ATOM 1461 CG LYS A 96 -2.571 8.655 -13.275 1.00 0.00 C ATOM 1462 CD LYS A 96 -1.446 8.975 -12.304 1.00 0.00 C ATOM 1463 CE LYS A 96 -0.626 7.738 -11.974 1.00 0.00 C ATOM 1464 NZ LYS A 96 0.335 7.988 -10.863 1.00 0.00 N ATOM 0 H LYS A 96 -5.634 5.340 -13.348 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.277 6.413 -14.215 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.592 8.355 -12.641 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -3.393 7.657 -11.570 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.168 8.127 -14.139 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.009 9.582 -13.644 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -0.798 9.738 -12.735 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.863 9.392 -11.387 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.294 6.922 -11.699 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -0.080 7.417 -12.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.286 7.679 -11.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.353 9.004 -10.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.038 7.456 -10.020 1.00 0.00 H new ATOM 1478 N TRP A 97 -4.034 5.070 -11.272 1.00 0.00 N ATOM 1479 CA TRP A 97 -3.603 4.046 -10.327 1.00 0.00 C ATOM 1480 C TRP A 97 -3.754 2.647 -10.918 1.00 0.00 C ATOM 1481 O TRP A 97 -2.789 1.886 -10.981 1.00 0.00 O ATOM 1482 CB TRP A 97 -4.399 4.137 -9.022 1.00 0.00 C ATOM 1483 CG TRP A 97 -4.179 5.409 -8.256 1.00 0.00 C ATOM 1484 CD1 TRP A 97 -4.263 6.685 -8.734 1.00 0.00 C ATOM 1485 CD2 TRP A 97 -3.852 5.524 -6.866 1.00 0.00 C ATOM 1486 NE1 TRP A 97 -4.011 7.585 -7.727 1.00 0.00 N ATOM 1487 CE2 TRP A 97 -3.752 6.897 -6.572 1.00 0.00 C ATOM 1488 CE3 TRP A 97 -3.627 4.600 -5.842 1.00 0.00 C ATOM 1489 CZ2 TRP A 97 -3.439 7.366 -5.298 1.00 0.00 C ATOM 1490 CZ3 TRP A 97 -3.324 5.065 -4.577 1.00 0.00 C ATOM 1491 CH2 TRP A 97 -3.226 6.437 -4.316 1.00 0.00 C ATOM 0 H TRP A 97 -4.902 5.543 -11.020 1.00 0.00 H new ATOM 0 HA TRP A 97 -2.549 4.225 -10.116 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -5.461 4.042 -9.249 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -4.132 3.292 -8.387 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -4.494 6.949 -9.756 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -4.016 8.600 -7.824 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -3.689 3.539 -6.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -3.367 8.424 -5.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -3.160 4.359 -3.776 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -2.977 6.769 -3.319 1.00 0.00 H new ATOM 1502 N VAL A 98 -4.973 2.302 -11.331 1.00 0.00 N ATOM 1503 CA VAL A 98 -5.236 0.974 -11.883 1.00 0.00 C ATOM 1504 C VAL A 98 -4.548 0.774 -13.236 1.00 0.00 C ATOM 1505 O VAL A 98 -3.925 -0.262 -13.469 1.00 0.00 O ATOM 1506 CB VAL A 98 -6.749 0.697 -12.021 1.00 0.00 C ATOM 1507 CG1 VAL A 98 -6.995 -0.674 -12.637 1.00 0.00 C ATOM 1508 CG2 VAL A 98 -7.429 0.803 -10.666 1.00 0.00 C ATOM 0 H VAL A 98 -5.786 2.917 -11.295 1.00 0.00 H new ATOM 0 HA VAL A 98 -4.818 0.260 -11.173 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.176 1.448 -12.686 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -8.068 -0.847 -12.724 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.539 -0.715 -13.626 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -6.554 -1.443 -12.002 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -8.495 0.606 -10.778 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.994 0.073 -9.983 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -7.286 1.806 -10.265 1.00 0.00 H new ATOM 1518 N PRO A 99 -4.647 1.755 -14.150 1.00 0.00 N ATOM 1519 CA PRO A 99 -4.017 1.659 -15.471 1.00 0.00 C ATOM 1520 C PRO A 99 -2.543 1.282 -15.376 1.00 0.00 C ATOM 1521 O PRO A 99 -2.078 0.379 -16.071 1.00 0.00 O ATOM 1522 CB PRO A 99 -4.174 3.067 -16.045 1.00 0.00 C ATOM 1523 CG PRO A 99 -5.371 3.620 -15.356 1.00 0.00 C ATOM 1524 CD PRO A 99 -5.360 3.032 -13.971 1.00 0.00 C ATOM 0 HA PRO A 99 -4.473 0.884 -16.087 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -3.290 3.675 -15.853 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -4.315 3.042 -17.126 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -5.331 4.709 -15.318 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -6.285 3.353 -15.886 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -4.848 3.683 -13.262 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -6.370 2.879 -13.591 1.00 0.00 H new ATOM 1532 N GLU A 100 -1.815 1.974 -14.506 1.00 0.00 N ATOM 1533 CA GLU A 100 -0.395 1.705 -14.314 1.00 0.00 C ATOM 1534 C GLU A 100 -0.155 0.218 -14.072 1.00 0.00 C ATOM 1535 O GLU A 100 0.839 -0.344 -14.531 1.00 0.00 O ATOM 1536 CB GLU A 100 0.146 2.519 -13.137 1.00 0.00 C ATOM 1537 CG GLU A 100 1.097 3.630 -13.554 1.00 0.00 C ATOM 1538 CD GLU A 100 1.300 4.664 -12.464 1.00 0.00 C ATOM 1539 OE1 GLU A 100 1.293 4.283 -11.275 1.00 0.00 O ATOM 1540 OE2 GLU A 100 1.464 5.856 -12.800 1.00 0.00 O ATOM 0 H GLU A 100 -2.185 2.725 -13.923 1.00 0.00 H new ATOM 0 HA GLU A 100 0.133 1.999 -15.221 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.691 2.954 -12.591 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.662 1.849 -12.449 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.060 3.197 -13.822 1.00 0.00 H new ATOM 0 HG3 GLU A 100 0.708 4.120 -14.447 1.00 0.00 H new ATOM 1547 N ILE A 101 -1.078 -0.414 -13.354 1.00 0.00 N ATOM 1548 CA ILE A 101 -0.977 -1.832 -13.053 1.00 0.00 C ATOM 1549 C ILE A 101 -1.473 -2.674 -14.223 1.00 0.00 C ATOM 1550 O ILE A 101 -0.890 -3.707 -14.552 1.00 0.00 O ATOM 1551 CB ILE A 101 -1.788 -2.193 -11.796 1.00 0.00 C ATOM 1552 CG1 ILE A 101 -1.655 -1.099 -10.732 1.00 0.00 C ATOM 1553 CG2 ILE A 101 -1.326 -3.526 -11.244 1.00 0.00 C ATOM 1554 CD1 ILE A 101 -2.375 -1.421 -9.440 1.00 0.00 C ATOM 0 H ILE A 101 -1.907 0.039 -12.970 1.00 0.00 H new ATOM 0 HA ILE A 101 0.076 -2.048 -12.873 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.839 -2.272 -12.073 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -0.598 -0.937 -10.519 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -2.046 -0.164 -11.133 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.906 -3.772 -10.355 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.469 -4.301 -11.997 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.270 -3.465 -10.983 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -2.238 -0.603 -8.733 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.438 -1.554 -9.639 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -1.968 -2.339 -9.016 1.00 0.00 H new ATOM 1566 N THR A 102 -2.554 -2.222 -14.849 1.00 0.00 N ATOM 1567 CA THR A 102 -3.137 -2.926 -15.981 1.00 0.00 C ATOM 1568 C THR A 102 -2.168 -2.971 -17.157 1.00 0.00 C ATOM 1569 O THR A 102 -2.210 -3.892 -17.974 1.00 0.00 O ATOM 1570 CB THR A 102 -4.438 -2.243 -16.404 1.00 0.00 C ATOM 1571 OG1 THR A 102 -4.168 -1.081 -17.169 1.00 0.00 O ATOM 1572 CG2 THR A 102 -5.311 -1.834 -15.236 1.00 0.00 C ATOM 0 H THR A 102 -3.045 -1.367 -14.589 1.00 0.00 H new ATOM 0 HA THR A 102 -3.348 -3.950 -15.674 1.00 0.00 H new ATOM 0 HB THR A 102 -4.976 -2.987 -16.992 1.00 0.00 H new ATOM 0 HG1 THR A 102 -3.388 -0.618 -16.797 1.00 0.00 H new ATOM 0 HG21 THR A 102 -6.217 -1.356 -15.609 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.579 -2.717 -14.656 1.00 0.00 H new ATOM 0 HG23 THR A 102 -4.766 -1.135 -14.602 1.00 0.00 H new ATOM 1580 N HIS A 103 -1.300 -1.969 -17.243 1.00 0.00 N ATOM 1581 CA HIS A 103 -0.322 -1.897 -18.321 1.00 0.00 C ATOM 1582 C HIS A 103 0.707 -3.017 -18.201 1.00 0.00 C ATOM 1583 O HIS A 103 1.334 -3.404 -19.187 1.00 0.00 O ATOM 1584 CB HIS A 103 0.382 -0.538 -18.308 1.00 0.00 C ATOM 1585 CG HIS A 103 0.008 0.340 -19.462 1.00 0.00 C ATOM 1586 ND1 HIS A 103 -0.425 1.640 -19.308 1.00 0.00 N ATOM 1587 CD2 HIS A 103 0.004 0.098 -20.794 1.00 0.00 C ATOM 1588 CE1 HIS A 103 -0.680 2.160 -20.496 1.00 0.00 C ATOM 1589 NE2 HIS A 103 -0.427 1.245 -21.413 1.00 0.00 N ATOM 0 H HIS A 103 -1.254 -1.196 -16.579 1.00 0.00 H new ATOM 0 HA HIS A 103 -0.852 -2.016 -19.266 1.00 0.00 H new ATOM 0 HB2 HIS A 103 0.143 -0.023 -17.378 1.00 0.00 H new ATOM 0 HB3 HIS A 103 1.460 -0.696 -18.317 1.00 0.00 H new ATOM 0 HD2 HIS A 103 0.287 -0.825 -21.279 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -1.035 3.163 -20.684 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -0.534 1.370 -22.420 1.00 0.00 H new ATOM 1598 N HIS A 104 0.876 -3.534 -16.988 1.00 0.00 N ATOM 1599 CA HIS A 104 1.835 -4.603 -16.741 1.00 0.00 C ATOM 1600 C HIS A 104 1.124 -5.905 -16.385 1.00 0.00 C ATOM 1601 O HIS A 104 1.459 -6.968 -16.908 1.00 0.00 O ATOM 1602 CB HIS A 104 2.788 -4.205 -15.614 1.00 0.00 C ATOM 1603 CG HIS A 104 4.099 -3.671 -16.101 1.00 0.00 C ATOM 1604 ND1 HIS A 104 4.811 -2.697 -15.432 1.00 0.00 N ATOM 1605 CD2 HIS A 104 4.829 -3.980 -17.199 1.00 0.00 C ATOM 1606 CE1 HIS A 104 5.921 -2.430 -16.097 1.00 0.00 C ATOM 1607 NE2 HIS A 104 5.955 -3.194 -17.172 1.00 0.00 N ATOM 0 H HIS A 104 0.361 -3.230 -16.162 1.00 0.00 H new ATOM 0 HA HIS A 104 2.406 -4.763 -17.655 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.307 -3.451 -14.991 1.00 0.00 H new ATOM 0 HB3 HIS A 104 2.971 -5.073 -14.980 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.574 -4.708 -17.955 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.672 -1.709 -15.810 1.00 0.00 H new ATOM 0 HE2 HIS A 104 6.698 -3.200 -17.871 1.00 0.00 H new ATOM 1616 N CYS A 105 0.147 -5.817 -15.489 1.00 0.00 N ATOM 1617 CA CYS A 105 -0.606 -6.991 -15.063 1.00 0.00 C ATOM 1618 C CYS A 105 -2.083 -6.653 -14.880 1.00 0.00 C ATOM 1619 O CYS A 105 -2.539 -6.419 -13.761 1.00 0.00 O ATOM 1620 CB CYS A 105 -0.033 -7.545 -13.756 1.00 0.00 C ATOM 1621 SG CYS A 105 1.772 -7.517 -13.667 1.00 0.00 S ATOM 0 H CYS A 105 -0.142 -4.946 -15.044 1.00 0.00 H new ATOM 0 HA CYS A 105 -0.518 -7.749 -15.841 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -0.436 -6.969 -12.923 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -0.376 -8.572 -13.629 1.00 0.00 H new ATOM 0 HG CYS A 105 2.158 -8.003 -12.525 1.00 0.00 H new ATOM 1627 N PRO A 106 -2.854 -6.630 -15.982 1.00 0.00 N ATOM 1628 CA PRO A 106 -4.283 -6.310 -15.943 1.00 0.00 C ATOM 1629 C PRO A 106 -5.151 -7.494 -15.521 1.00 0.00 C ATOM 1630 O PRO A 106 -6.376 -7.383 -15.470 1.00 0.00 O ATOM 1631 CB PRO A 106 -4.580 -5.924 -17.390 1.00 0.00 C ATOM 1632 CG PRO A 106 -3.629 -6.741 -18.196 1.00 0.00 C ATOM 1633 CD PRO A 106 -2.385 -6.890 -17.358 1.00 0.00 C ATOM 0 HA PRO A 106 -4.506 -5.534 -15.211 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -5.615 -6.142 -17.655 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -4.427 -4.858 -17.556 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -4.057 -7.715 -18.433 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -3.403 -6.253 -19.144 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -1.956 -7.888 -17.453 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -1.613 -6.181 -17.658 1.00 0.00 H new ATOM 1641 N LYS A 107 -4.519 -8.626 -15.221 1.00 0.00 N ATOM 1642 CA LYS A 107 -5.247 -9.819 -14.813 1.00 0.00 C ATOM 1643 C LYS A 107 -5.166 -10.007 -13.302 1.00 0.00 C ATOM 1644 O LYS A 107 -6.075 -10.562 -12.684 1.00 0.00 O ATOM 1645 CB LYS A 107 -4.702 -11.071 -15.520 1.00 0.00 C ATOM 1646 CG LYS A 107 -3.426 -10.855 -16.322 1.00 0.00 C ATOM 1647 CD LYS A 107 -2.199 -10.900 -15.427 1.00 0.00 C ATOM 1648 CE LYS A 107 -0.920 -11.020 -16.239 1.00 0.00 C ATOM 1649 NZ LYS A 107 -0.387 -12.410 -16.233 1.00 0.00 N ATOM 0 H LYS A 107 -3.506 -8.740 -15.253 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.289 -9.683 -15.101 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.516 -11.841 -14.771 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.472 -11.456 -16.188 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.345 -11.621 -17.094 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.472 -9.893 -16.832 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.160 -9.998 -14.816 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -2.277 -11.745 -14.743 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.111 -10.709 -17.266 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.169 -10.341 -15.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.485 -12.450 -16.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.180 -12.698 -15.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.094 -13.054 -16.642 1.00 0.00 H new ATOM 1663 N THR A 108 -4.066 -9.547 -12.714 1.00 0.00 N ATOM 1664 CA THR A 108 -3.857 -9.671 -11.277 1.00 0.00 C ATOM 1665 C THR A 108 -4.978 -8.992 -10.493 1.00 0.00 C ATOM 1666 O THR A 108 -5.466 -7.933 -10.881 1.00 0.00 O ATOM 1667 CB THR A 108 -2.512 -9.059 -10.879 1.00 0.00 C ATOM 1668 OG1 THR A 108 -2.299 -7.834 -11.558 1.00 0.00 O ATOM 1669 CG2 THR A 108 -1.330 -9.957 -11.166 1.00 0.00 C ATOM 0 H THR A 108 -3.305 -9.085 -13.212 1.00 0.00 H new ATOM 0 HA THR A 108 -3.859 -10.734 -11.034 1.00 0.00 H new ATOM 0 HB THR A 108 -2.574 -8.909 -9.801 1.00 0.00 H new ATOM 0 HG1 THR A 108 -3.108 -7.284 -11.502 1.00 0.00 H new ATOM 0 HG21 THR A 108 -0.411 -9.458 -10.858 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.439 -10.890 -10.613 1.00 0.00 H new ATOM 0 HG23 THR A 108 -1.287 -10.171 -12.234 1.00 0.00 H new ATOM 1677 N PRO A 109 -5.385 -9.586 -9.358 1.00 0.00 N ATOM 1678 CA PRO A 109 -6.429 -9.020 -8.495 1.00 0.00 C ATOM 1679 C PRO A 109 -6.125 -7.573 -8.108 1.00 0.00 C ATOM 1680 O PRO A 109 -4.969 -7.214 -7.888 1.00 0.00 O ATOM 1681 CB PRO A 109 -6.409 -9.928 -7.253 1.00 0.00 C ATOM 1682 CG PRO A 109 -5.137 -10.709 -7.351 1.00 0.00 C ATOM 1683 CD PRO A 109 -4.848 -10.839 -8.814 1.00 0.00 C ATOM 0 HA PRO A 109 -7.399 -8.990 -8.992 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -6.439 -9.340 -6.336 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -7.275 -10.589 -7.236 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -4.324 -10.198 -6.836 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -5.243 -11.689 -6.885 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -3.780 -10.941 -9.009 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -5.336 -11.712 -9.248 1.00 0.00 H new ATOM 1691 N PHE A 110 -7.164 -6.740 -8.036 1.00 0.00 N ATOM 1692 CA PHE A 110 -6.986 -5.332 -7.686 1.00 0.00 C ATOM 1693 C PHE A 110 -7.980 -4.884 -6.617 1.00 0.00 C ATOM 1694 O PHE A 110 -9.109 -4.507 -6.931 1.00 0.00 O ATOM 1695 CB PHE A 110 -7.158 -4.441 -8.920 1.00 0.00 C ATOM 1696 CG PHE A 110 -6.454 -4.937 -10.150 1.00 0.00 C ATOM 1697 CD1 PHE A 110 -5.072 -5.014 -10.194 1.00 0.00 C ATOM 1698 CD2 PHE A 110 -7.178 -5.284 -11.279 1.00 0.00 C ATOM 1699 CE1 PHE A 110 -4.426 -5.453 -11.334 1.00 0.00 C ATOM 1700 CE2 PHE A 110 -6.538 -5.723 -12.421 1.00 0.00 C ATOM 1701 CZ PHE A 110 -5.160 -5.805 -12.450 1.00 0.00 C ATOM 0 H PHE A 110 -8.130 -7.014 -8.214 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.975 -5.231 -7.292 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -8.222 -4.347 -9.139 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -6.791 -3.442 -8.685 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.493 -4.728 -9.328 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.255 -5.210 -11.266 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.348 -5.521 -11.352 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.115 -6.002 -13.291 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.657 -6.144 -13.344 1.00 0.00 H new ATOM 1711 N LEU A 111 -7.541 -4.872 -5.362 1.00 0.00 N ATOM 1712 CA LEU A 111 -8.384 -4.420 -4.265 1.00 0.00 C ATOM 1713 C LEU A 111 -8.505 -2.897 -4.272 1.00 0.00 C ATOM 1714 O LEU A 111 -7.500 -2.189 -4.325 1.00 0.00 O ATOM 1715 CB LEU A 111 -7.793 -4.885 -2.935 1.00 0.00 C ATOM 1716 CG LEU A 111 -8.812 -5.332 -1.890 1.00 0.00 C ATOM 1717 CD1 LEU A 111 -9.306 -6.738 -2.193 1.00 0.00 C ATOM 1718 CD2 LEU A 111 -8.195 -5.268 -0.504 1.00 0.00 C ATOM 0 H LEU A 111 -6.607 -5.170 -5.082 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.378 -4.848 -4.391 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.109 -5.712 -3.129 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.200 -4.072 -2.516 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.668 -4.658 -1.923 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.032 -7.039 -1.437 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.777 -6.754 -3.176 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.464 -7.430 -2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.928 -5.588 0.236 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.326 -5.925 -0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.887 -4.245 -0.290 1.00 0.00 H new ATOM 1730 N LEU A 112 -9.737 -2.396 -4.225 1.00 0.00 N ATOM 1731 CA LEU A 112 -9.973 -0.955 -4.214 1.00 0.00 C ATOM 1732 C LEU A 112 -10.045 -0.438 -2.783 1.00 0.00 C ATOM 1733 O LEU A 112 -11.009 -0.704 -2.065 1.00 0.00 O ATOM 1734 CB LEU A 112 -11.265 -0.618 -4.960 1.00 0.00 C ATOM 1735 CG LEU A 112 -11.245 0.708 -5.724 1.00 0.00 C ATOM 1736 CD1 LEU A 112 -12.291 0.704 -6.828 1.00 0.00 C ATOM 1737 CD2 LEU A 112 -11.475 1.873 -4.773 1.00 0.00 C ATOM 0 H LEU A 112 -10.584 -2.964 -4.194 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.140 -0.468 -4.721 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.480 -1.422 -5.664 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.085 -0.594 -4.242 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.263 0.827 -6.183 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -12.262 1.655 -7.360 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -12.082 -0.108 -7.524 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -13.280 0.562 -6.392 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.458 2.808 -5.333 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.443 1.759 -4.286 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.689 1.887 -4.018 1.00 0.00 H new ATOM 1749 N VAL A 113 -9.013 0.289 -2.366 1.00 0.00 N ATOM 1750 CA VAL A 113 -8.949 0.807 -1.007 1.00 0.00 C ATOM 1751 C VAL A 113 -9.195 2.312 -0.957 1.00 0.00 C ATOM 1752 O VAL A 113 -8.903 3.035 -1.909 1.00 0.00 O ATOM 1753 CB VAL A 113 -7.586 0.506 -0.357 1.00 0.00 C ATOM 1754 CG1 VAL A 113 -7.563 0.991 1.084 1.00 0.00 C ATOM 1755 CG2 VAL A 113 -7.274 -0.981 -0.433 1.00 0.00 C ATOM 0 H VAL A 113 -8.212 0.531 -2.949 1.00 0.00 H new ATOM 0 HA VAL A 113 -9.739 0.302 -0.451 1.00 0.00 H new ATOM 0 HB VAL A 113 -6.815 1.043 -0.909 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.592 0.770 1.527 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -7.736 2.067 1.109 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -8.344 0.485 1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.307 -1.174 0.031 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -8.047 -1.542 0.092 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -7.244 -1.294 -1.477 1.00 0.00 H new ATOM 1765 N GLY A 114 -9.720 2.771 0.175 1.00 0.00 N ATOM 1766 CA GLY A 114 -9.975 4.186 0.371 1.00 0.00 C ATOM 1767 C GLY A 114 -9.665 4.613 1.792 1.00 0.00 C ATOM 1768 O GLY A 114 -10.344 4.197 2.731 1.00 0.00 O ATOM 0 H GLY A 114 -9.975 2.181 0.967 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -9.369 4.766 -0.325 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -11.018 4.404 0.144 1.00 0.00 H new ATOM 1772 N THR A 115 -8.614 5.409 1.961 1.00 0.00 N ATOM 1773 CA THR A 115 -8.198 5.841 3.287 1.00 0.00 C ATOM 1774 C THR A 115 -8.493 7.321 3.504 1.00 0.00 C ATOM 1775 O THR A 115 -8.938 8.017 2.591 1.00 0.00 O ATOM 1776 CB THR A 115 -6.704 5.564 3.475 1.00 0.00 C ATOM 1777 OG1 THR A 115 -6.334 4.365 2.818 1.00 0.00 O ATOM 1778 CG2 THR A 115 -6.290 5.436 4.923 1.00 0.00 C ATOM 0 H THR A 115 -8.038 5.766 1.199 1.00 0.00 H new ATOM 0 HA THR A 115 -8.766 5.277 4.026 1.00 0.00 H new ATOM 0 HB THR A 115 -6.196 6.428 3.047 1.00 0.00 H new ATOM 0 HG1 THR A 115 -5.376 4.204 2.947 1.00 0.00 H new ATOM 0 HG21 THR A 115 -5.219 5.240 4.979 1.00 0.00 H new ATOM 0 HG22 THR A 115 -6.518 6.363 5.450 1.00 0.00 H new ATOM 0 HG23 THR A 115 -6.834 4.613 5.386 1.00 0.00 H new ATOM 1786 N GLN A 116 -8.232 7.798 4.720 1.00 0.00 N ATOM 1787 CA GLN A 116 -8.472 9.195 5.078 1.00 0.00 C ATOM 1788 C GLN A 116 -9.942 9.427 5.408 1.00 0.00 C ATOM 1789 O GLN A 116 -10.563 10.360 4.901 1.00 0.00 O ATOM 1790 CB GLN A 116 -8.033 10.137 3.952 1.00 0.00 C ATOM 1791 CG GLN A 116 -7.611 11.512 4.443 1.00 0.00 C ATOM 1792 CD GLN A 116 -6.163 11.825 4.121 1.00 0.00 C ATOM 1793 OE1 GLN A 116 -5.863 12.448 3.103 1.00 0.00 O ATOM 1794 NE2 GLN A 116 -5.257 11.390 4.989 1.00 0.00 N ATOM 0 H GLN A 116 -7.851 7.233 5.479 1.00 0.00 H new ATOM 0 HA GLN A 116 -7.876 9.414 5.964 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -7.203 9.682 3.411 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -8.853 10.249 3.242 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -8.252 12.268 3.990 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -7.761 11.571 5.521 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -5.552 10.877 5.820 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -4.266 11.569 4.825 1.00 0.00 H new ATOM 1803 N ILE A 117 -10.492 8.571 6.264 1.00 0.00 N ATOM 1804 CA ILE A 117 -11.884 8.705 6.689 1.00 0.00 C ATOM 1805 C ILE A 117 -12.005 9.807 7.730 1.00 0.00 C ATOM 1806 O ILE A 117 -13.031 10.479 7.829 1.00 0.00 O ATOM 1807 CB ILE A 117 -12.463 7.399 7.286 1.00 0.00 C ATOM 1808 CG1 ILE A 117 -11.670 6.169 6.827 1.00 0.00 C ATOM 1809 CG2 ILE A 117 -13.930 7.261 6.904 1.00 0.00 C ATOM 1810 CD1 ILE A 117 -12.314 4.850 7.204 1.00 0.00 C ATOM 0 H ILE A 117 -9.998 7.779 6.676 1.00 0.00 H new ATOM 0 HA ILE A 117 -12.457 8.947 5.794 1.00 0.00 H new ATOM 0 HB ILE A 117 -12.379 7.456 8.371 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.551 6.208 5.744 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -10.670 6.211 7.259 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -14.331 6.340 7.327 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.489 8.112 7.293 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.022 7.232 5.818 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -11.695 4.027 6.846 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -12.408 4.788 8.288 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -13.303 4.785 6.750 1.00 0.00 H new ATOM 1822 N ASP A 118 -10.935 9.991 8.495 1.00 0.00 N ATOM 1823 CA ASP A 118 -10.891 11.011 9.541 1.00 0.00 C ATOM 1824 C ASP A 118 -11.488 12.330 9.061 1.00 0.00 C ATOM 1825 O ASP A 118 -12.369 12.897 9.707 1.00 0.00 O ATOM 1826 CB ASP A 118 -9.445 11.238 9.991 1.00 0.00 C ATOM 1827 CG ASP A 118 -8.896 10.082 10.805 1.00 0.00 C ATOM 1828 OD1 ASP A 118 -9.010 8.926 10.347 1.00 0.00 O ATOM 1829 OD2 ASP A 118 -8.341 10.335 11.895 1.00 0.00 O ATOM 0 H ASP A 118 -10.079 9.443 8.411 1.00 0.00 H new ATOM 0 HA ASP A 118 -11.487 10.652 10.380 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -8.816 11.390 9.114 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -9.393 12.151 10.584 1.00 0.00 H new ATOM 1834 N LEU A 119 -10.995 12.816 7.928 1.00 0.00 N ATOM 1835 CA LEU A 119 -11.476 14.067 7.359 1.00 0.00 C ATOM 1836 C LEU A 119 -12.930 13.943 6.928 1.00 0.00 C ATOM 1837 O LEU A 119 -13.740 14.837 7.172 1.00 0.00 O ATOM 1838 CB LEU A 119 -10.616 14.462 6.159 1.00 0.00 C ATOM 1839 CG LEU A 119 -9.240 15.046 6.494 1.00 0.00 C ATOM 1840 CD1 LEU A 119 -8.603 14.306 7.663 1.00 0.00 C ATOM 1841 CD2 LEU A 119 -8.339 14.989 5.272 1.00 0.00 C ATOM 0 H LEU A 119 -10.261 12.361 7.385 1.00 0.00 H new ATOM 0 HA LEU A 119 -11.405 14.839 8.126 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -10.474 13.582 5.531 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -11.166 15.192 5.565 1.00 0.00 H new ATOM 0 HG LEU A 119 -9.370 16.087 6.788 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.627 14.740 7.880 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.243 14.394 8.541 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.483 13.254 7.405 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -7.363 15.406 5.520 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.221 13.953 4.955 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -8.786 15.567 4.463 1.00 0.00 H new ATOM 1853 N ARG A 120 -13.252 12.833 6.271 1.00 0.00 N ATOM 1854 CA ARG A 120 -14.615 12.595 5.808 1.00 0.00 C ATOM 1855 C ARG A 120 -15.590 12.659 6.975 1.00 0.00 C ATOM 1856 O ARG A 120 -16.758 13.007 6.805 1.00 0.00 O ATOM 1857 CB ARG A 120 -14.722 11.241 5.110 1.00 0.00 C ATOM 1858 CG ARG A 120 -15.737 11.227 3.977 1.00 0.00 C ATOM 1859 CD ARG A 120 -16.686 10.046 4.097 1.00 0.00 C ATOM 1860 NE ARG A 120 -17.964 10.301 3.439 1.00 0.00 N ATOM 1861 CZ ARG A 120 -19.079 9.632 3.713 1.00 0.00 C ATOM 1862 NH1 ARG A 120 -19.070 8.670 4.627 1.00 0.00 N ATOM 1863 NH2 ARG A 120 -20.203 9.922 3.073 1.00 0.00 N ATOM 0 H ARG A 120 -12.592 12.088 6.048 1.00 0.00 H new ATOM 0 HA ARG A 120 -14.871 13.375 5.091 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -13.744 10.965 4.716 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -14.996 10.483 5.843 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -16.307 12.156 3.986 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -15.216 11.181 3.021 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -16.222 9.163 3.658 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -16.858 9.825 5.150 1.00 0.00 H new ATOM 0 HE ARG A 120 -18.003 11.033 2.730 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -18.206 8.443 5.120 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -19.927 8.157 4.836 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -20.213 10.660 2.369 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -21.058 9.407 3.285 1.00 0.00 H new ATOM 1877 N ASP A 121 -15.096 12.325 8.162 1.00 0.00 N ATOM 1878 CA ASP A 121 -15.908 12.377 9.369 1.00 0.00 C ATOM 1879 C ASP A 121 -15.567 13.616 10.195 1.00 0.00 C ATOM 1880 O ASP A 121 -15.868 13.679 11.387 1.00 0.00 O ATOM 1881 CB ASP A 121 -15.695 11.115 10.208 1.00 0.00 C ATOM 1882 CG ASP A 121 -16.957 10.675 10.922 1.00 0.00 C ATOM 1883 OD1 ASP A 121 -17.897 10.216 10.239 1.00 0.00 O ATOM 1884 OD2 ASP A 121 -17.007 10.790 12.165 1.00 0.00 O ATOM 0 H ASP A 121 -14.136 12.015 8.313 1.00 0.00 H new ATOM 0 HA ASP A 121 -16.956 12.433 9.073 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -15.346 10.308 9.563 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -14.911 11.299 10.942 1.00 0.00 H new ATOM 1889 N ASP A 122 -14.934 14.599 9.555 1.00 0.00 N ATOM 1890 CA ASP A 122 -14.555 15.833 10.232 1.00 0.00 C ATOM 1891 C ASP A 122 -15.193 17.041 9.552 1.00 0.00 C ATOM 1892 O ASP A 122 -14.592 17.658 8.673 1.00 0.00 O ATOM 1893 CB ASP A 122 -13.032 15.986 10.241 1.00 0.00 C ATOM 1894 CG ASP A 122 -12.568 17.098 11.161 1.00 0.00 C ATOM 1895 OD1 ASP A 122 -12.550 16.882 12.391 1.00 0.00 O ATOM 1896 OD2 ASP A 122 -12.222 18.184 10.652 1.00 0.00 O ATOM 0 H ASP A 122 -14.674 14.562 8.569 1.00 0.00 H new ATOM 0 HA ASP A 122 -14.915 15.782 11.260 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -12.577 15.046 10.554 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -12.684 16.187 9.228 1.00 0.00 H new ATOM 1901 N PRO A 123 -16.429 17.393 9.949 1.00 0.00 N ATOM 1902 CA PRO A 123 -17.147 18.533 9.378 1.00 0.00 C ATOM 1903 C PRO A 123 -16.243 19.741 9.165 1.00 0.00 C ATOM 1904 O PRO A 123 -16.344 20.433 8.152 1.00 0.00 O ATOM 1905 CB PRO A 123 -18.202 18.833 10.438 1.00 0.00 C ATOM 1906 CG PRO A 123 -18.499 17.509 11.055 1.00 0.00 C ATOM 1907 CD PRO A 123 -17.218 16.714 10.996 1.00 0.00 C ATOM 0 HA PRO A 123 -17.556 18.314 8.392 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -17.830 19.541 11.178 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -19.095 19.274 9.995 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -18.835 17.627 12.085 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -19.297 17.000 10.515 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -16.699 16.720 11.955 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -17.406 15.671 10.742 1.00 0.00 H new ATOM 1915 N SER A 124 -15.354 19.986 10.122 1.00 0.00 N ATOM 1916 CA SER A 124 -14.436 21.115 10.038 1.00 0.00 C ATOM 1917 C SER A 124 -13.715 21.134 8.697 1.00 0.00 C ATOM 1918 O SER A 124 -13.366 22.197 8.185 1.00 0.00 O ATOM 1919 CB SER A 124 -13.417 21.060 11.177 1.00 0.00 C ATOM 1920 OG SER A 124 -13.675 22.066 12.141 1.00 0.00 O ATOM 0 H SER A 124 -15.250 19.419 10.963 1.00 0.00 H new ATOM 0 HA SER A 124 -15.021 22.030 10.128 1.00 0.00 H new ATOM 0 HB2 SER A 124 -13.450 20.080 11.652 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.411 21.186 10.776 1.00 0.00 H new ATOM 0 HG SER A 124 -13.011 22.009 12.859 1.00 0.00 H new ATOM 1926 N THR A 125 -13.495 19.954 8.132 1.00 0.00 N ATOM 1927 CA THR A 125 -12.833 19.840 6.840 1.00 0.00 C ATOM 1928 C THR A 125 -13.862 19.740 5.727 1.00 0.00 C ATOM 1929 O THR A 125 -13.767 20.433 4.716 1.00 0.00 O ATOM 1930 CB THR A 125 -11.913 18.617 6.818 1.00 0.00 C ATOM 1931 OG1 THR A 125 -12.672 17.421 6.863 1.00 0.00 O ATOM 1932 CG2 THR A 125 -10.932 18.582 7.970 1.00 0.00 C ATOM 0 H THR A 125 -13.765 19.063 8.548 1.00 0.00 H new ATOM 0 HA THR A 125 -12.230 20.734 6.681 1.00 0.00 H new ATOM 0 HB THR A 125 -11.350 18.695 5.888 1.00 0.00 H new ATOM 0 HG1 THR A 125 -13.252 17.431 7.653 1.00 0.00 H new ATOM 0 HG21 THR A 125 -10.311 17.689 7.892 1.00 0.00 H new ATOM 0 HG22 THR A 125 -10.299 19.468 7.936 1.00 0.00 H new ATOM 0 HG23 THR A 125 -11.479 18.563 8.913 1.00 0.00 H new ATOM 1940 N ILE A 126 -14.859 18.889 5.930 1.00 0.00 N ATOM 1941 CA ILE A 126 -15.928 18.727 4.955 1.00 0.00 C ATOM 1942 C ILE A 126 -16.548 20.075 4.629 1.00 0.00 C ATOM 1943 O ILE A 126 -16.834 20.374 3.472 1.00 0.00 O ATOM 1944 CB ILE A 126 -17.011 17.759 5.464 1.00 0.00 C ATOM 1945 CG1 ILE A 126 -16.384 16.404 5.801 1.00 0.00 C ATOM 1946 CG2 ILE A 126 -18.112 17.592 4.426 1.00 0.00 C ATOM 1947 CD1 ILE A 126 -16.962 15.756 7.039 1.00 0.00 C ATOM 0 H ILE A 126 -14.949 18.302 6.759 1.00 0.00 H new ATOM 0 HA ILE A 126 -15.493 18.301 4.050 1.00 0.00 H new ATOM 0 HB ILE A 126 -17.456 18.176 6.367 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -16.518 15.731 4.954 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -15.311 16.535 5.938 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.868 16.904 4.805 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -18.571 18.560 4.224 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -17.687 17.193 3.505 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.468 14.800 7.214 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.805 16.408 7.898 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.030 15.592 6.899 1.00 0.00 H new ATOM 1959 N GLU A 127 -16.700 20.907 5.651 1.00 0.00 N ATOM 1960 CA GLU A 127 -17.238 22.246 5.471 1.00 0.00 C ATOM 1961 C GLU A 127 -16.153 23.193 4.965 1.00 0.00 C ATOM 1962 O GLU A 127 -16.445 24.207 4.330 1.00 0.00 O ATOM 1963 CB GLU A 127 -17.821 22.758 6.787 1.00 0.00 C ATOM 1964 CG GLU A 127 -18.812 21.791 7.414 1.00 0.00 C ATOM 1965 CD GLU A 127 -20.081 22.475 7.884 1.00 0.00 C ATOM 1966 OE1 GLU A 127 -20.010 23.251 8.861 1.00 0.00 O ATOM 1967 OE2 GLU A 127 -21.146 22.234 7.278 1.00 0.00 O ATOM 0 H GLU A 127 -16.457 20.676 6.614 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.034 22.206 4.727 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.009 22.944 7.490 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -18.315 23.713 6.612 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -19.068 21.019 6.689 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.340 21.291 8.259 1.00 0.00 H new ATOM 1974 N LYS A 128 -14.896 22.839 5.231 1.00 0.00 N ATOM 1975 CA LYS A 128 -13.762 23.650 4.797 1.00 0.00 C ATOM 1976 C LYS A 128 -13.639 23.653 3.276 1.00 0.00 C ATOM 1977 O LYS A 128 -13.348 24.685 2.673 1.00 0.00 O ATOM 1978 CB LYS A 128 -12.465 23.131 5.422 1.00 0.00 C ATOM 1979 CG LYS A 128 -11.218 23.834 4.908 1.00 0.00 C ATOM 1980 CD LYS A 128 -10.047 23.660 5.861 1.00 0.00 C ATOM 1981 CE LYS A 128 -10.224 24.491 7.122 1.00 0.00 C ATOM 1982 NZ LYS A 128 -9.631 23.826 8.315 1.00 0.00 N ATOM 0 H LYS A 128 -14.639 21.996 5.745 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.936 24.673 5.131 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -12.520 23.251 6.504 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.378 22.063 5.223 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.953 23.437 3.928 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.426 24.896 4.776 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -9.948 22.608 6.129 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.123 23.950 5.360 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -9.759 25.467 6.982 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -11.286 24.666 7.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -9.773 24.425 9.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -10.092 22.906 8.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.613 23.682 8.162 1.00 0.00 H new ATOM 1996 N LEU A 129 -13.845 22.491 2.659 1.00 0.00 N ATOM 1997 CA LEU A 129 -13.777 22.390 1.200 1.00 0.00 C ATOM 1998 C LEU A 129 -15.153 22.505 0.580 1.00 0.00 C ATOM 1999 O LEU A 129 -15.292 22.902 -0.576 1.00 0.00 O ATOM 2000 CB LEU A 129 -13.132 21.087 0.732 1.00 0.00 C ATOM 2001 CG LEU A 129 -13.404 19.852 1.595 1.00 0.00 C ATOM 2002 CD1 LEU A 129 -14.832 19.365 1.405 1.00 0.00 C ATOM 2003 CD2 LEU A 129 -12.415 18.746 1.262 1.00 0.00 C ATOM 0 H LEU A 129 -14.058 21.616 3.138 1.00 0.00 H new ATOM 0 HA LEU A 129 -13.152 23.220 0.871 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -13.475 20.879 -0.282 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -12.054 21.238 0.679 1.00 0.00 H new ATOM 0 HG LEU A 129 -13.276 20.130 2.641 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -15.003 18.487 2.028 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.527 20.154 1.692 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.991 19.104 0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.621 17.875 1.884 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -12.514 18.474 0.211 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -11.400 19.096 1.452 1.00 0.00 H new ATOM 2015 N ALA A 130 -16.176 22.190 1.361 1.00 0.00 N ATOM 2016 CA ALA A 130 -17.549 22.276 0.883 1.00 0.00 C ATOM 2017 C ALA A 130 -17.791 23.606 0.163 1.00 0.00 C ATOM 2018 O ALA A 130 -18.646 23.698 -0.718 1.00 0.00 O ATOM 2019 CB ALA A 130 -18.516 22.094 2.040 1.00 0.00 C ATOM 0 H ALA A 130 -16.082 21.873 2.326 1.00 0.00 H new ATOM 0 HA ALA A 130 -17.721 21.476 0.163 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -19.540 22.160 1.672 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -18.357 21.117 2.497 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -18.346 22.874 2.782 1.00 0.00 H new ATOM 2025 N LYS A 131 -16.983 24.614 0.500 1.00 0.00 N ATOM 2026 CA LYS A 131 -17.091 25.926 -0.126 1.00 0.00 C ATOM 2027 C LYS A 131 -15.956 26.166 -1.126 1.00 0.00 C ATOM 2028 O LYS A 131 -16.068 27.027 -1.999 1.00 0.00 O ATOM 2029 CB LYS A 131 -17.086 27.022 0.941 1.00 0.00 C ATOM 2030 CG LYS A 131 -18.379 27.099 1.735 1.00 0.00 C ATOM 2031 CD LYS A 131 -18.196 27.872 3.030 1.00 0.00 C ATOM 2032 CE LYS A 131 -17.587 27.001 4.117 1.00 0.00 C ATOM 2033 NZ LYS A 131 -16.917 27.814 5.169 1.00 0.00 N ATOM 0 H LYS A 131 -16.248 24.543 1.203 1.00 0.00 H new ATOM 0 HA LYS A 131 -18.034 25.957 -0.672 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -16.257 26.847 1.627 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -16.905 27.984 0.462 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -19.149 27.578 1.131 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -18.730 26.091 1.959 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -17.555 28.735 2.852 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -19.160 28.255 3.366 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -18.367 26.390 4.572 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -16.865 26.317 3.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -16.515 27.183 5.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -16.156 28.378 4.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -17.611 28.449 5.612 1.00 0.00 H new ATOM 2047 N ASN A 132 -14.859 25.416 -0.995 1.00 0.00 N ATOM 2048 CA ASN A 132 -13.728 25.561 -1.907 1.00 0.00 C ATOM 2049 C ASN A 132 -13.933 24.753 -3.184 1.00 0.00 C ATOM 2050 O ASN A 132 -13.216 24.954 -4.159 1.00 0.00 O ATOM 2051 CB ASN A 132 -12.430 25.129 -1.245 1.00 0.00 C ATOM 2052 CG ASN A 132 -11.703 26.282 -0.582 1.00 0.00 C ATOM 2053 OD1 ASN A 132 -10.832 26.910 -1.183 1.00 0.00 O ATOM 2054 ND2 ASN A 132 -12.057 26.565 0.667 1.00 0.00 N ATOM 0 H ASN A 132 -14.733 24.708 -0.271 1.00 0.00 H new ATOM 0 HA ASN A 132 -13.664 26.618 -2.165 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -12.644 24.362 -0.500 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -11.779 24.675 -1.992 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -11.601 27.329 1.166 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -12.785 26.018 1.127 1.00 0.00 H new ATOM 2061 N LYS A 133 -14.896 23.822 -3.147 1.00 0.00 N ATOM 2062 CA LYS A 133 -15.271 22.990 -4.302 1.00 0.00 C ATOM 2063 C LYS A 133 -14.595 21.627 -4.266 1.00 0.00 C ATOM 2064 O LYS A 133 -14.376 21.003 -5.304 1.00 0.00 O ATOM 2065 CB LYS A 133 -15.018 23.684 -5.648 1.00 0.00 C ATOM 2066 CG LYS A 133 -15.787 24.988 -5.794 1.00 0.00 C ATOM 2067 CD LYS A 133 -14.870 26.197 -5.874 1.00 0.00 C ATOM 2068 CE LYS A 133 -15.616 27.403 -6.413 1.00 0.00 C ATOM 2069 NZ LYS A 133 -15.408 27.582 -7.876 1.00 0.00 N ATOM 0 H LYS A 133 -15.442 23.622 -2.309 1.00 0.00 H new ATOM 0 HA LYS A 133 -16.347 22.839 -4.217 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -13.952 23.883 -5.754 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -15.298 23.010 -6.457 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -16.404 24.944 -6.691 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -16.463 25.104 -4.947 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -14.471 26.423 -4.885 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -14.019 25.972 -6.517 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -16.681 27.291 -6.210 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -15.284 28.299 -5.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -15.935 28.417 -8.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -14.395 27.715 -8.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -15.748 26.739 -8.381 1.00 0.00 H new ATOM 2083 N GLN A 134 -14.332 21.142 -3.061 1.00 0.00 N ATOM 2084 CA GLN A 134 -13.775 19.809 -2.879 1.00 0.00 C ATOM 2085 C GLN A 134 -14.759 18.963 -2.076 1.00 0.00 C ATOM 2086 O GLN A 134 -15.442 19.477 -1.193 1.00 0.00 O ATOM 2087 CB GLN A 134 -12.420 19.877 -2.173 1.00 0.00 C ATOM 2088 CG GLN A 134 -11.242 19.559 -3.080 1.00 0.00 C ATOM 2089 CD GLN A 134 -10.143 20.602 -3.001 1.00 0.00 C ATOM 2090 OE1 GLN A 134 -9.668 21.098 -4.022 1.00 0.00 O ATOM 2091 NE2 GLN A 134 -9.731 20.937 -1.783 1.00 0.00 N ATOM 0 H GLN A 134 -14.496 21.653 -2.193 1.00 0.00 H new ATOM 0 HA GLN A 134 -13.615 19.350 -3.855 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -12.287 20.875 -1.756 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -12.421 19.179 -1.335 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -10.833 18.585 -2.810 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -11.592 19.483 -4.110 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -10.153 20.500 -0.964 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.993 21.631 -1.667 1.00 0.00 H new ATOM 2100 N LYS A 135 -14.887 17.689 -2.425 1.00 0.00 N ATOM 2101 CA LYS A 135 -15.840 16.817 -1.743 1.00 0.00 C ATOM 2102 C LYS A 135 -15.246 15.440 -1.465 1.00 0.00 C ATOM 2103 O LYS A 135 -14.312 15.006 -2.140 1.00 0.00 O ATOM 2104 CB LYS A 135 -17.112 16.664 -2.583 1.00 0.00 C ATOM 2105 CG LYS A 135 -17.645 17.976 -3.138 1.00 0.00 C ATOM 2106 CD LYS A 135 -17.491 18.045 -4.649 1.00 0.00 C ATOM 2107 CE LYS A 135 -16.046 17.838 -5.073 1.00 0.00 C ATOM 2108 NZ LYS A 135 -15.924 17.615 -6.540 1.00 0.00 N ATOM 0 H LYS A 135 -14.351 17.239 -3.167 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.083 17.282 -0.788 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.909 15.986 -3.412 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.885 16.198 -1.972 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.697 18.084 -2.873 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -17.113 18.809 -2.679 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -18.120 17.286 -5.115 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.841 19.013 -5.007 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.456 18.709 -4.788 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -15.630 16.983 -4.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -14.923 17.478 -6.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -16.466 16.769 -6.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -16.297 18.442 -7.049 1.00 0.00 H new ATOM 2122 N PRO A 136 -15.804 14.722 -0.473 1.00 0.00 N ATOM 2123 CA PRO A 136 -15.349 13.383 -0.110 1.00 0.00 C ATOM 2124 C PRO A 136 -16.004 12.303 -0.963 1.00 0.00 C ATOM 2125 O PRO A 136 -17.197 12.373 -1.259 1.00 0.00 O ATOM 2126 CB PRO A 136 -15.801 13.264 1.342 1.00 0.00 C ATOM 2127 CG PRO A 136 -17.058 14.066 1.408 1.00 0.00 C ATOM 2128 CD PRO A 136 -16.928 15.162 0.377 1.00 0.00 C ATOM 0 HA PRO A 136 -14.278 13.248 -0.258 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -15.978 12.225 1.619 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -15.046 13.652 2.026 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -17.927 13.441 1.201 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -17.197 14.486 2.404 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -17.845 15.276 -0.201 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -16.723 16.126 0.843 1.00 0.00 H new ATOM 2136 N ILE A 137 -15.221 11.305 -1.357 1.00 0.00 N ATOM 2137 CA ILE A 137 -15.737 10.213 -2.173 1.00 0.00 C ATOM 2138 C ILE A 137 -16.546 9.235 -1.329 1.00 0.00 C ATOM 2139 O ILE A 137 -16.098 8.794 -0.270 1.00 0.00 O ATOM 2140 CB ILE A 137 -14.602 9.450 -2.880 1.00 0.00 C ATOM 2141 CG1 ILE A 137 -13.664 10.429 -3.589 1.00 0.00 C ATOM 2142 CG2 ILE A 137 -15.176 8.449 -3.870 1.00 0.00 C ATOM 2143 CD1 ILE A 137 -14.369 11.340 -4.570 1.00 0.00 C ATOM 0 H ILE A 137 -14.230 11.230 -1.126 1.00 0.00 H new ATOM 0 HA ILE A 137 -16.384 10.661 -2.928 1.00 0.00 H new ATOM 0 HB ILE A 137 -14.028 8.905 -2.131 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -13.155 11.038 -2.842 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -12.895 9.865 -4.117 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -14.362 7.917 -4.363 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -15.808 7.736 -3.341 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -15.770 8.976 -4.617 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -13.642 12.006 -5.035 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -14.855 10.740 -5.339 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -15.119 11.931 -4.044 1.00 0.00 H new ATOM 2155 N THR A 138 -17.742 8.903 -1.802 1.00 0.00 N ATOM 2156 CA THR A 138 -18.616 7.977 -1.091 1.00 0.00 C ATOM 2157 C THR A 138 -18.366 6.542 -1.541 1.00 0.00 C ATOM 2158 O THR A 138 -17.871 6.306 -2.644 1.00 0.00 O ATOM 2159 CB THR A 138 -20.084 8.344 -1.325 1.00 0.00 C ATOM 2160 OG1 THR A 138 -20.566 7.745 -2.515 1.00 0.00 O ATOM 2161 CG2 THR A 138 -20.323 9.834 -1.431 1.00 0.00 C ATOM 0 H THR A 138 -18.129 9.261 -2.675 1.00 0.00 H new ATOM 0 HA THR A 138 -18.394 8.053 -0.027 1.00 0.00 H new ATOM 0 HB THR A 138 -20.616 7.971 -0.450 1.00 0.00 H new ATOM 0 HG1 THR A 138 -21.506 7.989 -2.647 1.00 0.00 H new ATOM 0 HG21 THR A 138 -21.384 10.021 -1.596 1.00 0.00 H new ATOM 0 HG22 THR A 138 -20.008 10.320 -0.507 1.00 0.00 H new ATOM 0 HG23 THR A 138 -19.749 10.236 -2.266 1.00 0.00 H new ATOM 2169 N PRO A 139 -18.705 5.558 -0.691 1.00 0.00 N ATOM 2170 CA PRO A 139 -18.520 4.143 -1.016 1.00 0.00 C ATOM 2171 C PRO A 139 -19.016 3.810 -2.418 1.00 0.00 C ATOM 2172 O PRO A 139 -18.343 3.113 -3.177 1.00 0.00 O ATOM 2173 CB PRO A 139 -19.361 3.427 0.040 1.00 0.00 C ATOM 2174 CG PRO A 139 -19.363 4.352 1.209 1.00 0.00 C ATOM 2175 CD PRO A 139 -19.307 5.747 0.643 1.00 0.00 C ATOM 0 HA PRO A 139 -17.470 3.850 -1.009 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -20.373 3.240 -0.319 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -18.931 2.460 0.300 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -20.259 4.213 1.813 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -18.508 4.161 1.858 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -20.300 6.192 0.575 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -18.703 6.408 1.265 1.00 0.00 H new ATOM 2183 N GLU A 140 -20.189 4.334 -2.765 1.00 0.00 N ATOM 2184 CA GLU A 140 -20.779 4.101 -4.070 1.00 0.00 C ATOM 2185 C GLU A 140 -19.770 4.328 -5.189 1.00 0.00 C ATOM 2186 O GLU A 140 -19.331 3.385 -5.846 1.00 0.00 O ATOM 2187 CB GLU A 140 -21.975 5.010 -4.255 1.00 0.00 C ATOM 2188 CG GLU A 140 -23.172 4.294 -4.836 1.00 0.00 C ATOM 2189 CD GLU A 140 -24.475 5.028 -4.590 1.00 0.00 C ATOM 2190 OE1 GLU A 140 -24.721 6.046 -5.270 1.00 0.00 O ATOM 2191 OE2 GLU A 140 -25.250 4.584 -3.717 1.00 0.00 O ATOM 0 H GLU A 140 -20.749 4.926 -2.152 1.00 0.00 H new ATOM 0 HA GLU A 140 -21.098 3.060 -4.119 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -22.248 5.443 -3.293 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -21.699 5.837 -4.910 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -23.028 4.169 -5.909 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -23.236 3.295 -4.404 1.00 0.00 H new ATOM 2198 N THR A 141 -19.399 5.591 -5.387 1.00 0.00 N ATOM 2199 CA THR A 141 -18.441 5.968 -6.426 1.00 0.00 C ATOM 2200 C THR A 141 -17.284 4.974 -6.510 1.00 0.00 C ATOM 2201 O THR A 141 -17.076 4.336 -7.541 1.00 0.00 O ATOM 2202 CB THR A 141 -17.895 7.371 -6.154 1.00 0.00 C ATOM 2203 OG1 THR A 141 -18.835 8.142 -5.426 1.00 0.00 O ATOM 2204 CG2 THR A 141 -17.549 8.135 -7.413 1.00 0.00 C ATOM 0 H THR A 141 -19.750 6.376 -4.838 1.00 0.00 H new ATOM 0 HA THR A 141 -18.967 5.958 -7.381 1.00 0.00 H new ATOM 0 HB THR A 141 -16.981 7.218 -5.581 1.00 0.00 H new ATOM 0 HG1 THR A 141 -18.467 9.035 -5.260 1.00 0.00 H new ATOM 0 HG21 THR A 141 -17.168 9.121 -7.147 1.00 0.00 H new ATOM 0 HG22 THR A 141 -16.788 7.590 -7.972 1.00 0.00 H new ATOM 0 HG23 THR A 141 -18.442 8.245 -8.029 1.00 0.00 H new ATOM 2212 N ALA A 142 -16.542 4.843 -5.416 1.00 0.00 N ATOM 2213 CA ALA A 142 -15.421 3.914 -5.365 1.00 0.00 C ATOM 2214 C ALA A 142 -15.865 2.516 -5.778 1.00 0.00 C ATOM 2215 O ALA A 142 -15.248 1.883 -6.635 1.00 0.00 O ATOM 2216 CB ALA A 142 -14.815 3.890 -3.970 1.00 0.00 C ATOM 0 H ALA A 142 -16.697 5.367 -4.555 1.00 0.00 H new ATOM 0 HA ALA A 142 -14.660 4.254 -6.067 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -13.979 3.191 -3.949 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -14.461 4.888 -3.710 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -15.570 3.574 -3.251 1.00 0.00 H new ATOM 2222 N GLU A 143 -16.949 2.046 -5.169 1.00 0.00 N ATOM 2223 CA GLU A 143 -17.496 0.733 -5.486 1.00 0.00 C ATOM 2224 C GLU A 143 -17.703 0.591 -6.987 1.00 0.00 C ATOM 2225 O GLU A 143 -17.181 -0.330 -7.616 1.00 0.00 O ATOM 2226 CB GLU A 143 -18.825 0.530 -4.761 1.00 0.00 C ATOM 2227 CG GLU A 143 -19.269 -0.920 -4.701 1.00 0.00 C ATOM 2228 CD GLU A 143 -20.320 -1.254 -5.741 1.00 0.00 C ATOM 2229 OE1 GLU A 143 -19.964 -1.358 -6.934 1.00 0.00 O ATOM 2230 OE2 GLU A 143 -21.500 -1.413 -5.363 1.00 0.00 O ATOM 0 H GLU A 143 -17.466 2.556 -4.453 1.00 0.00 H new ATOM 0 HA GLU A 143 -16.787 -0.026 -5.155 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -18.738 0.917 -3.746 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -19.595 1.117 -5.261 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -18.403 -1.567 -4.844 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -19.665 -1.133 -3.708 1.00 0.00 H new ATOM 2237 N LYS A 144 -18.457 1.526 -7.557 1.00 0.00 N ATOM 2238 CA LYS A 144 -18.738 1.527 -8.990 1.00 0.00 C ATOM 2239 C LYS A 144 -17.472 1.259 -9.800 1.00 0.00 C ATOM 2240 O LYS A 144 -17.493 0.496 -10.766 1.00 0.00 O ATOM 2241 CB LYS A 144 -19.350 2.866 -9.406 1.00 0.00 C ATOM 2242 CG LYS A 144 -19.567 2.997 -10.904 1.00 0.00 C ATOM 2243 CD LYS A 144 -20.406 4.219 -11.241 1.00 0.00 C ATOM 2244 CE LYS A 144 -19.825 4.987 -12.416 1.00 0.00 C ATOM 2245 NZ LYS A 144 -18.942 6.100 -11.971 1.00 0.00 N ATOM 0 H LYS A 144 -18.887 2.297 -7.046 1.00 0.00 H new ATOM 0 HA LYS A 144 -19.449 0.727 -9.195 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -20.305 2.993 -8.897 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -18.699 3.673 -9.070 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -18.603 3.066 -11.408 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -20.060 2.101 -11.281 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -21.424 3.909 -11.476 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -20.464 4.873 -10.371 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -19.258 4.305 -13.050 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -20.636 5.388 -13.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -18.566 6.599 -12.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -19.489 6.764 -11.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -18.154 5.715 -11.412 1.00 0.00 H new ATOM 2259 N LEU A 145 -16.369 1.878 -9.391 1.00 0.00 N ATOM 2260 CA LEU A 145 -15.095 1.679 -10.069 1.00 0.00 C ATOM 2261 C LEU A 145 -14.525 0.305 -9.736 1.00 0.00 C ATOM 2262 O LEU A 145 -13.936 -0.357 -10.590 1.00 0.00 O ATOM 2263 CB LEU A 145 -14.095 2.771 -9.675 1.00 0.00 C ATOM 2264 CG LEU A 145 -14.638 4.208 -9.667 1.00 0.00 C ATOM 2265 CD1 LEU A 145 -13.496 5.199 -9.830 1.00 0.00 C ATOM 2266 CD2 LEU A 145 -15.679 4.416 -10.760 1.00 0.00 C ATOM 0 H LEU A 145 -16.332 2.518 -8.598 1.00 0.00 H new ATOM 0 HA LEU A 145 -15.269 1.738 -11.143 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.711 2.543 -8.681 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.249 2.727 -10.361 1.00 0.00 H new ATOM 0 HG LEU A 145 -15.125 4.378 -8.707 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -13.892 6.215 -9.823 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -12.790 5.079 -9.008 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -12.987 5.015 -10.776 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -16.042 5.443 -10.726 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.228 4.223 -11.733 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -16.512 3.731 -10.604 1.00 0.00 H new ATOM 2278 N ALA A 146 -14.717 -0.124 -8.492 1.00 0.00 N ATOM 2279 CA ALA A 146 -14.242 -1.430 -8.057 1.00 0.00 C ATOM 2280 C ALA A 146 -14.757 -2.520 -8.989 1.00 0.00 C ATOM 2281 O ALA A 146 -14.118 -3.557 -9.165 1.00 0.00 O ATOM 2282 CB ALA A 146 -14.673 -1.703 -6.624 1.00 0.00 C ATOM 0 H ALA A 146 -15.197 0.413 -7.770 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.153 -1.432 -8.093 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -14.310 -2.683 -6.315 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -14.258 -0.939 -5.967 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -15.761 -1.683 -6.561 1.00 0.00 H new ATOM 2288 N ARG A 147 -15.913 -2.266 -9.595 1.00 0.00 N ATOM 2289 CA ARG A 147 -16.513 -3.210 -10.529 1.00 0.00 C ATOM 2290 C ARG A 147 -16.159 -2.840 -11.966 1.00 0.00 C ATOM 2291 O ARG A 147 -15.990 -3.710 -12.820 1.00 0.00 O ATOM 2292 CB ARG A 147 -18.034 -3.235 -10.358 1.00 0.00 C ATOM 2293 CG ARG A 147 -18.487 -3.078 -8.915 1.00 0.00 C ATOM 2294 CD ARG A 147 -19.566 -4.086 -8.558 1.00 0.00 C ATOM 2295 NE ARG A 147 -20.843 -3.441 -8.264 1.00 0.00 N ATOM 2296 CZ ARG A 147 -21.645 -2.937 -9.197 1.00 0.00 C ATOM 2297 NH1 ARG A 147 -21.301 -3.002 -10.476 1.00 0.00 N ATOM 2298 NH2 ARG A 147 -22.791 -2.366 -8.851 1.00 0.00 N ATOM 0 H ARG A 147 -16.453 -1.412 -9.455 1.00 0.00 H new ATOM 0 HA ARG A 147 -16.116 -4.202 -10.314 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -18.472 -2.436 -10.956 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -18.420 -4.176 -10.751 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -17.634 -3.205 -8.249 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -18.865 -2.068 -8.759 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -19.695 -4.786 -9.383 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -19.246 -4.668 -7.694 1.00 0.00 H new ATOM 0 HE ARG A 147 -21.136 -3.373 -7.289 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -20.420 -3.439 -10.746 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -21.918 -2.615 -11.190 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -23.058 -2.313 -7.868 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -23.405 -1.980 -9.568 1.00 0.00 H new ATOM 2312 N ASP A 148 -16.041 -1.540 -12.221 1.00 0.00 N ATOM 2313 CA ASP A 148 -15.702 -1.048 -13.552 1.00 0.00 C ATOM 2314 C ASP A 148 -14.256 -1.377 -13.905 1.00 0.00 C ATOM 2315 O ASP A 148 -13.947 -1.716 -15.047 1.00 0.00 O ATOM 2316 CB ASP A 148 -15.924 0.464 -13.630 1.00 0.00 C ATOM 2317 CG ASP A 148 -16.935 0.846 -14.693 1.00 0.00 C ATOM 2318 OD1 ASP A 148 -18.147 0.825 -14.395 1.00 0.00 O ATOM 2319 OD2 ASP A 148 -16.514 1.165 -15.825 1.00 0.00 O ATOM 0 H ASP A 148 -16.175 -0.808 -11.523 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.354 -1.545 -14.271 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -16.264 0.829 -12.661 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -14.975 0.957 -13.841 1.00 0.00 H new ATOM 2324 N LEU A 149 -13.371 -1.271 -12.917 1.00 0.00 N ATOM 2325 CA LEU A 149 -11.956 -1.555 -13.125 1.00 0.00 C ATOM 2326 C LEU A 149 -11.631 -3.015 -12.815 1.00 0.00 C ATOM 2327 O LEU A 149 -10.474 -3.366 -12.586 1.00 0.00 O ATOM 2328 CB LEU A 149 -11.101 -0.637 -12.250 1.00 0.00 C ATOM 2329 CG LEU A 149 -11.561 0.821 -12.201 1.00 0.00 C ATOM 2330 CD1 LEU A 149 -11.115 1.478 -10.904 1.00 0.00 C ATOM 2331 CD2 LEU A 149 -11.026 1.587 -13.401 1.00 0.00 C ATOM 0 H LEU A 149 -13.610 -0.991 -11.966 1.00 0.00 H new ATOM 0 HA LEU A 149 -11.729 -1.371 -14.175 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.091 -1.034 -11.235 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -10.074 -0.666 -12.614 1.00 0.00 H new ATOM 0 HG LEU A 149 -12.650 0.841 -12.238 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -11.451 2.515 -10.887 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -11.546 0.943 -10.058 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -10.028 1.448 -10.836 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -11.362 2.623 -13.351 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -9.936 1.559 -13.394 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -11.395 1.129 -14.319 1.00 0.00 H new ATOM 2343 N LYS A 150 -12.656 -3.862 -12.813 1.00 0.00 N ATOM 2344 CA LYS A 150 -12.472 -5.282 -12.535 1.00 0.00 C ATOM 2345 C LYS A 150 -11.822 -5.498 -11.172 1.00 0.00 C ATOM 2346 O LYS A 150 -11.224 -6.544 -10.919 1.00 0.00 O ATOM 2347 CB LYS A 150 -11.618 -5.928 -13.627 1.00 0.00 C ATOM 2348 CG LYS A 150 -12.175 -5.734 -15.028 1.00 0.00 C ATOM 2349 CD LYS A 150 -11.249 -4.885 -15.884 1.00 0.00 C ATOM 2350 CE LYS A 150 -12.030 -3.999 -16.840 1.00 0.00 C ATOM 2351 NZ LYS A 150 -11.148 -3.366 -17.859 1.00 0.00 N ATOM 0 H LYS A 150 -13.621 -3.590 -13.000 1.00 0.00 H new ATOM 0 HA LYS A 150 -13.456 -5.751 -12.522 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.612 -5.511 -13.584 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -11.530 -6.995 -13.424 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -12.320 -6.705 -15.501 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -13.154 -5.259 -14.969 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -10.624 -4.266 -15.241 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -10.580 -5.533 -16.451 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -12.795 -4.592 -17.341 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.547 -3.223 -16.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -11.720 -2.770 -18.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -10.433 -2.779 -17.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -10.674 -4.106 -18.416 1.00 0.00 H new ATOM 2365 N ALA A 151 -11.946 -4.507 -10.294 1.00 0.00 N ATOM 2366 CA ALA A 151 -11.374 -4.599 -8.956 1.00 0.00 C ATOM 2367 C ALA A 151 -11.995 -5.754 -8.179 1.00 0.00 C ATOM 2368 O ALA A 151 -13.218 -5.892 -8.125 1.00 0.00 O ATOM 2369 CB ALA A 151 -11.565 -3.289 -8.206 1.00 0.00 C ATOM 0 H ALA A 151 -12.436 -3.633 -10.485 1.00 0.00 H new ATOM 0 HA ALA A 151 -10.306 -4.791 -9.054 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.133 -3.374 -7.209 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -11.070 -2.484 -8.749 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -12.629 -3.070 -8.122 1.00 0.00 H new ATOM 2375 N VAL A 152 -11.148 -6.585 -7.581 1.00 0.00 N ATOM 2376 CA VAL A 152 -11.618 -7.734 -6.817 1.00 0.00 C ATOM 2377 C VAL A 152 -12.704 -7.331 -5.824 1.00 0.00 C ATOM 2378 O VAL A 152 -13.611 -8.112 -5.533 1.00 0.00 O ATOM 2379 CB VAL A 152 -10.468 -8.417 -6.055 1.00 0.00 C ATOM 2380 CG1 VAL A 152 -9.527 -9.118 -7.023 1.00 0.00 C ATOM 2381 CG2 VAL A 152 -9.713 -7.409 -5.200 1.00 0.00 C ATOM 0 H VAL A 152 -10.133 -6.484 -7.611 1.00 0.00 H new ATOM 0 HA VAL A 152 -12.032 -8.439 -7.537 1.00 0.00 H new ATOM 0 HB VAL A 152 -10.896 -9.168 -5.391 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -8.721 -9.595 -6.466 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -10.078 -9.874 -7.583 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -9.107 -8.388 -7.715 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -8.905 -7.914 -4.671 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -9.297 -6.629 -5.838 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -10.396 -6.961 -4.478 1.00 0.00 H new ATOM 2391 N LYS A 153 -12.608 -6.110 -5.307 1.00 0.00 N ATOM 2392 CA LYS A 153 -13.587 -5.608 -4.349 1.00 0.00 C ATOM 2393 C LYS A 153 -13.161 -4.255 -3.785 1.00 0.00 C ATOM 2394 O LYS A 153 -11.974 -3.929 -3.753 1.00 0.00 O ATOM 2395 CB LYS A 153 -13.775 -6.610 -3.207 1.00 0.00 C ATOM 2396 CG LYS A 153 -15.161 -7.232 -3.166 1.00 0.00 C ATOM 2397 CD LYS A 153 -15.155 -8.558 -2.424 1.00 0.00 C ATOM 2398 CE LYS A 153 -15.259 -9.733 -3.382 1.00 0.00 C ATOM 2399 NZ LYS A 153 -15.480 -11.017 -2.661 1.00 0.00 N ATOM 0 H LYS A 153 -11.864 -5.451 -5.535 1.00 0.00 H new ATOM 0 HA LYS A 153 -14.534 -5.480 -4.874 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -13.033 -7.402 -3.304 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -13.583 -6.108 -2.259 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -15.855 -6.546 -2.681 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -15.523 -7.385 -4.183 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -14.240 -8.644 -1.839 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -15.987 -8.586 -1.720 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -16.079 -9.562 -4.079 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -14.346 -9.801 -3.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -15.546 -11.794 -3.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -14.685 -11.193 -2.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -16.364 -10.961 -2.116 1.00 0.00 H new ATOM 2413 N TYR A 154 -14.140 -3.476 -3.333 1.00 0.00 N ATOM 2414 CA TYR A 154 -13.870 -2.164 -2.758 1.00 0.00 C ATOM 2415 C TYR A 154 -13.931 -2.222 -1.233 1.00 0.00 C ATOM 2416 O TYR A 154 -14.831 -2.836 -0.661 1.00 0.00 O ATOM 2417 CB TYR A 154 -14.873 -1.133 -3.296 1.00 0.00 C ATOM 2418 CG TYR A 154 -14.907 0.166 -2.515 1.00 0.00 C ATOM 2419 CD1 TYR A 154 -13.793 0.995 -2.459 1.00 0.00 C ATOM 2420 CD2 TYR A 154 -16.046 0.547 -1.818 1.00 0.00 C ATOM 2421 CE1 TYR A 154 -13.819 2.175 -1.739 1.00 0.00 C ATOM 2422 CE2 TYR A 154 -16.079 1.725 -1.097 1.00 0.00 C ATOM 2423 CZ TYR A 154 -14.964 2.535 -1.059 1.00 0.00 C ATOM 2424 OH TYR A 154 -14.994 3.709 -0.343 1.00 0.00 O ATOM 0 H TYR A 154 -15.127 -3.732 -3.354 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.865 -1.859 -3.048 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.629 -0.913 -4.335 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.870 -1.574 -3.289 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -12.893 0.713 -2.986 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -16.920 -0.087 -1.840 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -12.947 2.812 -1.709 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -16.975 2.010 -0.565 1.00 0.00 H new ATOM 0 HH TYR A 154 -15.304 4.437 -0.921 1.00 0.00 H new ATOM 2434 N VAL A 155 -12.978 -1.563 -0.585 1.00 0.00 N ATOM 2435 CA VAL A 155 -12.924 -1.545 0.873 1.00 0.00 C ATOM 2436 C VAL A 155 -12.415 -0.207 1.400 1.00 0.00 C ATOM 2437 O VAL A 155 -11.437 0.341 0.895 1.00 0.00 O ATOM 2438 CB VAL A 155 -12.020 -2.669 1.410 1.00 0.00 C ATOM 2439 CG1 VAL A 155 -12.627 -4.031 1.107 1.00 0.00 C ATOM 2440 CG2 VAL A 155 -10.623 -2.555 0.821 1.00 0.00 C ATOM 0 H VAL A 155 -12.235 -1.036 -1.043 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.944 -1.700 1.225 1.00 0.00 H new ATOM 0 HB VAL A 155 -11.942 -2.565 2.492 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -11.975 -4.814 1.494 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.606 -4.107 1.581 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -12.736 -4.149 0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -9.997 -3.357 1.211 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -10.678 -2.633 -0.265 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -10.191 -1.592 1.094 1.00 0.00 H new ATOM 2450 N GLU A 156 -13.079 0.307 2.430 1.00 0.00 N ATOM 2451 CA GLU A 156 -12.683 1.568 3.049 1.00 0.00 C ATOM 2452 C GLU A 156 -12.371 1.359 4.526 1.00 0.00 C ATOM 2453 O GLU A 156 -13.033 0.569 5.200 1.00 0.00 O ATOM 2454 CB GLU A 156 -13.791 2.611 2.890 1.00 0.00 C ATOM 2455 CG GLU A 156 -13.292 4.044 2.979 1.00 0.00 C ATOM 2456 CD GLU A 156 -14.319 4.983 3.580 1.00 0.00 C ATOM 2457 OE1 GLU A 156 -15.135 5.539 2.815 1.00 0.00 O ATOM 2458 OE2 GLU A 156 -14.308 5.163 4.816 1.00 0.00 O ATOM 0 H GLU A 156 -13.896 -0.131 2.855 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.785 1.931 2.548 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -14.282 2.465 1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.545 2.449 3.660 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.384 4.072 3.581 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.025 4.394 1.982 1.00 0.00 H new ATOM 2465 N CYS A 157 -11.346 2.044 5.024 1.00 0.00 N ATOM 2466 CA CYS A 157 -10.955 1.902 6.420 1.00 0.00 C ATOM 2467 C CYS A 157 -9.982 2.994 6.844 1.00 0.00 C ATOM 2468 O CYS A 157 -9.597 3.850 6.047 1.00 0.00 O ATOM 2469 CB CYS A 157 -10.317 0.532 6.648 1.00 0.00 C ATOM 2470 SG CYS A 157 -8.708 0.327 5.847 1.00 0.00 S ATOM 0 H CYS A 157 -10.776 2.697 4.486 1.00 0.00 H new ATOM 0 HA CYS A 157 -11.856 1.996 7.027 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -10.201 0.370 7.720 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -10.995 -0.239 6.281 1.00 0.00 H new ATOM 0 HG CYS A 157 -8.871 0.244 4.560 1.00 0.00 H new ATOM 2476 N SER A 158 -9.599 2.956 8.115 1.00 0.00 N ATOM 2477 CA SER A 158 -8.652 3.914 8.667 1.00 0.00 C ATOM 2478 C SER A 158 -7.625 3.200 9.537 1.00 0.00 C ATOM 2479 O SER A 158 -7.877 2.101 10.032 1.00 0.00 O ATOM 2480 CB SER A 158 -9.385 4.979 9.486 1.00 0.00 C ATOM 2481 OG SER A 158 -8.565 6.116 9.693 1.00 0.00 O ATOM 0 H SER A 158 -9.934 2.265 8.787 1.00 0.00 H new ATOM 0 HA SER A 158 -8.135 4.403 7.842 1.00 0.00 H new ATOM 0 HB2 SER A 158 -10.298 5.274 8.970 1.00 0.00 H new ATOM 0 HB3 SER A 158 -9.683 4.562 10.448 1.00 0.00 H new ATOM 0 HG SER A 158 -9.127 6.892 9.897 1.00 0.00 H new ATOM 2487 N ALA A 159 -6.469 3.823 9.724 1.00 0.00 N ATOM 2488 CA ALA A 159 -5.414 3.229 10.533 1.00 0.00 C ATOM 2489 C ALA A 159 -5.411 3.805 11.946 1.00 0.00 C ATOM 2490 O ALA A 159 -4.973 3.149 12.891 1.00 0.00 O ATOM 2491 CB ALA A 159 -4.063 3.430 9.868 1.00 0.00 C ATOM 0 H ALA A 159 -6.239 4.735 9.329 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.608 2.159 10.611 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -3.284 2.981 10.484 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -4.067 2.957 8.886 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -3.868 4.496 9.756 1.00 0.00 H new ATOM 2497 N LEU A 160 -5.918 5.026 12.088 1.00 0.00 N ATOM 2498 CA LEU A 160 -5.977 5.675 13.391 1.00 0.00 C ATOM 2499 C LEU A 160 -7.211 5.225 14.170 1.00 0.00 C ATOM 2500 O LEU A 160 -7.178 5.117 15.396 1.00 0.00 O ATOM 2501 CB LEU A 160 -5.989 7.195 13.226 1.00 0.00 C ATOM 2502 CG LEU A 160 -6.310 7.982 14.497 1.00 0.00 C ATOM 2503 CD1 LEU A 160 -5.162 7.878 15.490 1.00 0.00 C ATOM 2504 CD2 LEU A 160 -6.603 9.436 14.164 1.00 0.00 C ATOM 0 H LEU A 160 -6.292 5.583 11.320 1.00 0.00 H new ATOM 0 HA LEU A 160 -5.090 5.384 13.954 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -5.014 7.513 12.857 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.720 7.456 12.461 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.200 7.551 14.956 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -5.406 8.444 16.389 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -5.001 6.832 15.752 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -4.255 8.284 15.041 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.829 9.981 15.081 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -5.732 9.882 13.683 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.458 9.490 13.490 1.00 0.00 H new ATOM 2516 N THR A 161 -8.298 4.963 13.449 1.00 0.00 N ATOM 2517 CA THR A 161 -9.543 4.529 14.074 1.00 0.00 C ATOM 2518 C THR A 161 -9.733 3.022 13.933 1.00 0.00 C ATOM 2519 O THR A 161 -10.407 2.393 14.749 1.00 0.00 O ATOM 2520 CB THR A 161 -10.732 5.264 13.450 1.00 0.00 C ATOM 2521 OG1 THR A 161 -10.406 6.619 13.197 1.00 0.00 O ATOM 2522 CG2 THR A 161 -11.973 5.242 14.316 1.00 0.00 C ATOM 0 H THR A 161 -8.341 5.044 12.433 1.00 0.00 H new ATOM 0 HA THR A 161 -9.488 4.770 15.136 1.00 0.00 H new ATOM 0 HB THR A 161 -10.948 4.730 12.524 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.177 7.072 12.797 1.00 0.00 H new ATOM 0 HG21 THR A 161 -12.777 5.781 13.814 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.279 4.210 14.487 1.00 0.00 H new ATOM 0 HG23 THR A 161 -11.758 5.720 15.272 1.00 0.00 H new ATOM 2530 N GLN A 162 -9.133 2.448 12.895 1.00 0.00 N ATOM 2531 CA GLN A 162 -9.238 1.013 12.641 1.00 0.00 C ATOM 2532 C GLN A 162 -10.624 0.650 12.115 1.00 0.00 C ATOM 2533 O GLN A 162 -11.073 -0.488 12.252 1.00 0.00 O ATOM 2534 CB GLN A 162 -8.937 0.219 13.915 1.00 0.00 C ATOM 2535 CG GLN A 162 -7.736 0.739 14.687 1.00 0.00 C ATOM 2536 CD GLN A 162 -7.042 -0.346 15.487 1.00 0.00 C ATOM 2537 OE1 GLN A 162 -7.317 -1.533 15.315 1.00 0.00 O ATOM 2538 NE2 GLN A 162 -6.134 0.058 16.368 1.00 0.00 N ATOM 0 H GLN A 162 -8.568 2.955 12.214 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.502 0.753 11.880 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -9.813 0.243 14.563 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -8.764 -0.824 13.651 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -7.025 1.182 13.990 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -8.058 1.533 15.361 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -5.937 1.053 16.478 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -5.633 -0.627 16.935 1.00 0.00 H new ATOM 2547 N LYS A 163 -11.294 1.624 11.506 1.00 0.00 N ATOM 2548 CA LYS A 163 -12.622 1.405 10.943 1.00 0.00 C ATOM 2549 C LYS A 163 -12.564 0.356 9.833 1.00 0.00 C ATOM 2550 O LYS A 163 -12.094 0.632 8.730 1.00 0.00 O ATOM 2551 CB LYS A 163 -13.187 2.727 10.405 1.00 0.00 C ATOM 2552 CG LYS A 163 -14.404 2.568 9.505 1.00 0.00 C ATOM 2553 CD LYS A 163 -15.549 1.876 10.225 1.00 0.00 C ATOM 2554 CE LYS A 163 -16.400 1.070 9.260 1.00 0.00 C ATOM 2555 NZ LYS A 163 -17.725 1.706 9.020 1.00 0.00 N ATOM 0 H LYS A 163 -10.939 2.573 11.390 1.00 0.00 H new ATOM 0 HA LYS A 163 -13.281 1.036 11.728 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -13.454 3.364 11.248 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -12.404 3.244 9.850 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -14.731 3.548 9.159 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -14.130 1.993 8.620 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -15.151 1.219 10.998 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -16.169 2.620 10.726 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -15.872 0.964 8.312 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -16.547 0.066 9.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -18.274 1.124 8.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -18.241 1.784 9.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -17.587 2.655 8.616 1.00 0.00 H new ATOM 2569 N GLY A 164 -13.035 -0.851 10.137 1.00 0.00 N ATOM 2570 CA GLY A 164 -13.003 -1.925 9.160 1.00 0.00 C ATOM 2571 C GLY A 164 -11.608 -2.158 8.610 1.00 0.00 C ATOM 2572 O GLY A 164 -11.443 -2.714 7.525 1.00 0.00 O ATOM 0 H GLY A 164 -13.437 -1.103 11.040 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.368 -2.843 9.620 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.680 -1.688 8.340 1.00 0.00 H new ATOM 2576 N LEU A 165 -10.603 -1.724 9.366 1.00 0.00 N ATOM 2577 CA LEU A 165 -9.209 -1.855 8.959 1.00 0.00 C ATOM 2578 C LEU A 165 -8.832 -3.304 8.665 1.00 0.00 C ATOM 2579 O LEU A 165 -8.515 -3.656 7.529 1.00 0.00 O ATOM 2580 CB LEU A 165 -8.299 -1.307 10.057 1.00 0.00 C ATOM 2581 CG LEU A 165 -6.796 -1.565 9.883 1.00 0.00 C ATOM 2582 CD1 LEU A 165 -6.400 -1.701 8.420 1.00 0.00 C ATOM 2583 CD2 LEU A 165 -6.014 -0.437 10.510 1.00 0.00 C ATOM 0 H LEU A 165 -10.732 -1.274 10.272 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.080 -1.283 8.040 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -8.456 -0.231 10.127 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -8.613 -1.737 11.008 1.00 0.00 H new ATOM 0 HG LEU A 165 -6.567 -2.509 10.377 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -5.328 -1.883 8.349 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -6.940 -2.536 7.973 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.649 -0.782 7.889 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -4.947 -0.621 10.386 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -6.279 0.503 10.025 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.251 -0.377 11.572 1.00 0.00 H new ATOM 2595 N LYS A 166 -8.815 -4.125 9.708 1.00 0.00 N ATOM 2596 CA LYS A 166 -8.434 -5.527 9.579 1.00 0.00 C ATOM 2597 C LYS A 166 -9.295 -6.238 8.543 1.00 0.00 C ATOM 2598 O LYS A 166 -8.820 -7.108 7.814 1.00 0.00 O ATOM 2599 CB LYS A 166 -8.555 -6.224 10.934 1.00 0.00 C ATOM 2600 CG LYS A 166 -7.868 -7.579 10.988 1.00 0.00 C ATOM 2601 CD LYS A 166 -8.397 -8.429 12.133 1.00 0.00 C ATOM 2602 CE LYS A 166 -9.030 -9.715 11.627 1.00 0.00 C ATOM 2603 NZ LYS A 166 -9.996 -9.463 10.522 1.00 0.00 N ATOM 0 H LYS A 166 -9.062 -3.843 10.657 1.00 0.00 H new ATOM 0 HA LYS A 166 -7.398 -5.571 9.242 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -8.129 -5.580 11.703 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -9.611 -6.352 11.174 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -8.021 -8.103 10.044 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -6.793 -7.439 11.105 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -7.582 -8.668 12.817 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -9.133 -7.859 12.701 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -8.249 -10.391 11.279 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -9.542 -10.215 12.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -10.888 -9.961 10.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -10.179 -8.442 10.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -9.597 -9.810 9.626 1.00 0.00 H new ATOM 2617 N ASN A 167 -10.563 -5.857 8.483 1.00 0.00 N ATOM 2618 CA ASN A 167 -11.500 -6.447 7.538 1.00 0.00 C ATOM 2619 C ASN A 167 -11.066 -6.179 6.099 1.00 0.00 C ATOM 2620 O ASN A 167 -11.345 -6.968 5.196 1.00 0.00 O ATOM 2621 CB ASN A 167 -12.899 -5.881 7.776 1.00 0.00 C ATOM 2622 CG ASN A 167 -13.955 -6.965 7.867 1.00 0.00 C ATOM 2623 OD1 ASN A 167 -14.037 -7.687 8.860 1.00 0.00 O ATOM 2624 ND2 ASN A 167 -14.770 -7.084 6.825 1.00 0.00 N ATOM 0 H ASN A 167 -10.968 -5.137 9.082 1.00 0.00 H new ATOM 0 HA ASN A 167 -11.514 -7.526 7.694 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -12.900 -5.299 8.697 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -13.154 -5.197 6.966 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -15.500 -7.796 6.827 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -14.666 -6.463 6.022 1.00 0.00 H new ATOM 2631 N VAL A 168 -10.377 -5.060 5.899 1.00 0.00 N ATOM 2632 CA VAL A 168 -9.905 -4.673 4.574 1.00 0.00 C ATOM 2633 C VAL A 168 -8.903 -5.685 4.024 1.00 0.00 C ATOM 2634 O VAL A 168 -9.069 -6.198 2.917 1.00 0.00 O ATOM 2635 CB VAL A 168 -9.255 -3.273 4.608 1.00 0.00 C ATOM 2636 CG1 VAL A 168 -8.677 -2.903 3.248 1.00 0.00 C ATOM 2637 CG2 VAL A 168 -10.266 -2.234 5.063 1.00 0.00 C ATOM 0 H VAL A 168 -10.132 -4.403 6.640 1.00 0.00 H new ATOM 0 HA VAL A 168 -10.774 -4.648 3.917 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.433 -3.296 5.323 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.226 -1.912 3.302 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -7.918 -3.632 2.965 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.473 -2.899 2.503 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -9.794 -1.252 5.082 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -11.108 -2.219 4.371 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -10.622 -2.486 6.062 1.00 0.00 H new ATOM 2647 N PHE A 169 -7.855 -5.953 4.793 1.00 0.00 N ATOM 2648 CA PHE A 169 -6.823 -6.893 4.376 1.00 0.00 C ATOM 2649 C PHE A 169 -7.418 -8.264 4.088 1.00 0.00 C ATOM 2650 O PHE A 169 -7.012 -8.942 3.144 1.00 0.00 O ATOM 2651 CB PHE A 169 -5.746 -7.010 5.455 1.00 0.00 C ATOM 2652 CG PHE A 169 -4.864 -5.800 5.555 1.00 0.00 C ATOM 2653 CD1 PHE A 169 -3.733 -5.685 4.763 1.00 0.00 C ATOM 2654 CD2 PHE A 169 -5.166 -4.777 6.439 1.00 0.00 C ATOM 2655 CE1 PHE A 169 -2.919 -4.573 4.851 1.00 0.00 C ATOM 2656 CE2 PHE A 169 -4.355 -3.662 6.532 1.00 0.00 C ATOM 2657 CZ PHE A 169 -3.230 -3.560 5.737 1.00 0.00 C ATOM 0 H PHE A 169 -7.698 -5.532 5.709 1.00 0.00 H new ATOM 0 HA PHE A 169 -6.372 -6.514 3.459 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -6.226 -7.181 6.419 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.128 -7.884 5.247 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -3.485 -6.474 4.069 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -6.045 -4.852 7.062 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -2.040 -4.495 4.228 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.600 -2.871 7.225 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.595 -2.690 5.808 1.00 0.00 H new ATOM 2667 N ASP A 170 -8.382 -8.669 4.907 1.00 0.00 N ATOM 2668 CA ASP A 170 -9.029 -9.962 4.736 1.00 0.00 C ATOM 2669 C ASP A 170 -9.571 -10.115 3.320 1.00 0.00 C ATOM 2670 O ASP A 170 -9.654 -11.224 2.793 1.00 0.00 O ATOM 2671 CB ASP A 170 -10.163 -10.124 5.750 1.00 0.00 C ATOM 2672 CG ASP A 170 -9.801 -11.073 6.876 1.00 0.00 C ATOM 2673 OD1 ASP A 170 -9.859 -12.302 6.658 1.00 0.00 O ATOM 2674 OD2 ASP A 170 -9.459 -10.587 7.975 1.00 0.00 O ATOM 0 H ASP A 170 -8.731 -8.121 5.694 1.00 0.00 H new ATOM 0 HA ASP A 170 -8.285 -10.740 4.906 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -10.416 -9.149 6.167 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -11.053 -10.493 5.240 1.00 0.00 H new ATOM 2679 N GLU A 171 -9.932 -8.993 2.706 1.00 0.00 N ATOM 2680 CA GLU A 171 -10.459 -9.006 1.347 1.00 0.00 C ATOM 2681 C GLU A 171 -9.331 -9.106 0.326 1.00 0.00 C ATOM 2682 O GLU A 171 -9.506 -9.674 -0.752 1.00 0.00 O ATOM 2683 CB GLU A 171 -11.289 -7.748 1.086 1.00 0.00 C ATOM 2684 CG GLU A 171 -12.542 -8.008 0.264 1.00 0.00 C ATOM 2685 CD GLU A 171 -13.793 -7.449 0.913 1.00 0.00 C ATOM 2686 OE1 GLU A 171 -14.033 -7.756 2.100 1.00 0.00 O ATOM 2687 OE2 GLU A 171 -14.533 -6.707 0.234 1.00 0.00 O ATOM 0 H GLU A 171 -9.869 -8.066 3.127 1.00 0.00 H new ATOM 0 HA GLU A 171 -11.098 -9.882 1.242 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -11.575 -7.307 2.041 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -10.670 -7.015 0.569 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -12.422 -7.565 -0.725 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -12.661 -9.082 0.120 1.00 0.00 H new ATOM 2694 N ALA A 172 -8.171 -8.553 0.671 1.00 0.00 N ATOM 2695 CA ALA A 172 -7.017 -8.584 -0.220 1.00 0.00 C ATOM 2696 C ALA A 172 -6.556 -10.016 -0.470 1.00 0.00 C ATOM 2697 O ALA A 172 -6.702 -10.537 -1.574 1.00 0.00 O ATOM 2698 CB ALA A 172 -5.883 -7.748 0.350 1.00 0.00 C ATOM 0 H ALA A 172 -8.006 -8.079 1.559 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.316 -8.156 -1.177 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.030 -7.782 -0.327 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.214 -6.716 0.465 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.591 -8.146 1.322 1.00 0.00 H new ATOM 2704 N ILE A 173 -6.009 -10.655 0.564 1.00 0.00 N ATOM 2705 CA ILE A 173 -5.545 -12.035 0.449 1.00 0.00 C ATOM 2706 C ILE A 173 -6.610 -12.907 -0.205 1.00 0.00 C ATOM 2707 O ILE A 173 -6.342 -13.623 -1.171 1.00 0.00 O ATOM 2708 CB ILE A 173 -5.186 -12.631 1.825 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -4.404 -11.617 2.662 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -4.383 -13.909 1.653 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -5.234 -10.945 3.733 1.00 0.00 C ATOM 0 H ILE A 173 -5.877 -10.240 1.486 1.00 0.00 H new ATOM 0 HA ILE A 173 -4.649 -12.019 -0.171 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.111 -12.869 2.350 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -3.559 -12.121 3.132 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -3.992 -10.854 2.001 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.137 -14.319 2.633 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -4.972 -14.636 1.093 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -3.464 -13.691 1.109 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.613 -10.240 4.286 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -6.064 -10.412 3.269 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -5.624 -11.698 4.417 1.00 0.00 H new ATOM 2723 N LEU A 174 -7.826 -12.820 0.320 1.00 0.00 N ATOM 2724 CA LEU A 174 -8.954 -13.564 -0.220 1.00 0.00 C ATOM 2725 C LEU A 174 -9.068 -13.333 -1.726 1.00 0.00 C ATOM 2726 O LEU A 174 -9.522 -14.204 -2.468 1.00 0.00 O ATOM 2727 CB LEU A 174 -10.239 -13.124 0.497 1.00 0.00 C ATOM 2728 CG LEU A 174 -11.548 -13.425 -0.229 1.00 0.00 C ATOM 2729 CD1 LEU A 174 -11.715 -14.921 -0.407 1.00 0.00 C ATOM 2730 CD2 LEU A 174 -12.725 -12.847 0.541 1.00 0.00 C ATOM 0 H LEU A 174 -8.056 -12.237 1.125 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.801 -14.630 -0.054 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -10.269 -13.606 1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -10.183 -12.050 0.673 1.00 0.00 H new ATOM 0 HG LEU A 174 -11.517 -12.958 -1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -12.652 -15.123 -0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -10.884 -15.313 -0.993 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -11.730 -15.404 0.570 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -13.651 -13.070 0.011 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -12.761 -13.290 1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -12.608 -11.767 0.628 1.00 0.00 H new ATOM 2742 N ALA A 175 -8.629 -12.158 -2.168 1.00 0.00 N ATOM 2743 CA ALA A 175 -8.665 -11.803 -3.584 1.00 0.00 C ATOM 2744 C ALA A 175 -7.373 -12.206 -4.285 1.00 0.00 C ATOM 2745 O ALA A 175 -7.396 -12.791 -5.368 1.00 0.00 O ATOM 2746 CB ALA A 175 -8.901 -10.308 -3.747 1.00 0.00 C ATOM 0 H ALA A 175 -8.243 -11.433 -1.564 1.00 0.00 H new ATOM 0 HA ALA A 175 -9.488 -12.348 -4.046 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -8.926 -10.057 -4.807 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.852 -10.038 -3.288 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -8.095 -9.757 -3.262 1.00 0.00 H new ATOM 2752 N ALA A 176 -6.245 -11.875 -3.663 1.00 0.00 N ATOM 2753 CA ALA A 176 -4.934 -12.179 -4.226 1.00 0.00 C ATOM 2754 C ALA A 176 -4.865 -13.613 -4.741 1.00 0.00 C ATOM 2755 O ALA A 176 -4.256 -13.882 -5.777 1.00 0.00 O ATOM 2756 CB ALA A 176 -3.851 -11.936 -3.187 1.00 0.00 C ATOM 0 H ALA A 176 -6.213 -11.394 -2.764 1.00 0.00 H new ATOM 0 HA ALA A 176 -4.770 -11.515 -5.075 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -2.876 -12.166 -3.617 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -3.873 -10.892 -2.876 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.026 -12.576 -2.322 1.00 0.00 H new ATOM 2762 N LEU A 177 -5.490 -14.530 -4.012 1.00 0.00 N ATOM 2763 CA LEU A 177 -5.494 -15.936 -4.395 1.00 0.00 C ATOM 2764 C LEU A 177 -6.678 -16.250 -5.306 1.00 0.00 C ATOM 2765 O LEU A 177 -7.319 -15.345 -5.841 1.00 0.00 O ATOM 2766 CB LEU A 177 -5.531 -16.820 -3.148 1.00 0.00 C ATOM 2767 CG LEU A 177 -4.480 -16.483 -2.088 1.00 0.00 C ATOM 2768 CD1 LEU A 177 -4.726 -17.282 -0.817 1.00 0.00 C ATOM 2769 CD2 LEU A 177 -3.083 -16.750 -2.625 1.00 0.00 C ATOM 0 H LEU A 177 -6.000 -14.325 -3.153 1.00 0.00 H new ATOM 0 HA LEU A 177 -4.578 -16.144 -4.948 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -6.520 -16.744 -2.696 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -5.399 -17.858 -3.452 1.00 0.00 H new ATOM 0 HG LEU A 177 -4.561 -15.423 -1.846 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -3.968 -17.028 -0.075 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -5.714 -17.043 -0.423 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -4.672 -18.347 -1.041 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -2.346 -16.506 -1.860 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -2.992 -17.802 -2.894 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -2.908 -16.134 -3.507 1.00 0.00 H new ATOM 2781 N GLU A 178 -6.957 -17.538 -5.485 1.00 0.00 N ATOM 2782 CA GLU A 178 -8.043 -17.975 -6.354 1.00 0.00 C ATOM 2783 C GLU A 178 -8.332 -19.464 -6.130 1.00 0.00 C ATOM 2784 O GLU A 178 -7.516 -20.168 -5.542 1.00 0.00 O ATOM 2785 CB GLU A 178 -7.664 -17.689 -7.823 1.00 0.00 C ATOM 2786 CG GLU A 178 -6.974 -18.845 -8.540 1.00 0.00 C ATOM 2787 CD GLU A 178 -5.858 -18.384 -9.456 1.00 0.00 C ATOM 2788 OE1 GLU A 178 -4.848 -17.859 -8.942 1.00 0.00 O ATOM 2789 OE2 GLU A 178 -5.994 -18.547 -10.687 1.00 0.00 O ATOM 0 H GLU A 178 -6.444 -18.298 -5.038 1.00 0.00 H new ATOM 0 HA GLU A 178 -8.953 -17.424 -6.116 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -8.568 -17.426 -8.373 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -7.009 -16.818 -7.852 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -6.569 -19.536 -7.800 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -7.711 -19.398 -9.122 1.00 0.00 H new ATOM 2796 N PRO A 179 -9.477 -19.971 -6.620 1.00 0.00 N ATOM 2797 CA PRO A 179 -9.832 -21.385 -6.494 1.00 0.00 C ATOM 2798 C PRO A 179 -8.650 -22.301 -6.793 1.00 0.00 C ATOM 2799 O PRO A 179 -8.777 -23.520 -6.554 1.00 0.00 O ATOM 2800 CB PRO A 179 -10.936 -21.585 -7.548 1.00 0.00 C ATOM 2801 CG PRO A 179 -11.076 -20.275 -8.260 1.00 0.00 C ATOM 2802 CD PRO A 179 -10.510 -19.228 -7.346 1.00 0.00 C ATOM 2803 OXT PRO A 179 -7.681 -21.821 -7.419 1.00 0.00 O ATOM 0 HA PRO A 179 -10.147 -21.632 -5.480 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -10.670 -22.380 -8.244 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -11.876 -21.875 -7.077 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -10.541 -20.291 -9.209 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -12.122 -20.067 -8.487 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -10.092 -18.387 -7.900 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -11.267 -18.823 -6.674 1.00 0.00 H new ATOM 2812 N LYS B 1 -8.858 -27.738 -4.015 1.00 0.00 N ATOM 2813 CA LYS B 1 -9.151 -26.361 -4.492 1.00 0.00 C ATOM 2814 C LYS B 1 -8.274 -25.336 -3.783 1.00 0.00 C ATOM 2815 O LYS B 1 -7.419 -25.693 -2.971 1.00 0.00 O ATOM 2816 CB LYS B 1 -10.628 -26.059 -4.230 1.00 0.00 C ATOM 2817 CG LYS B 1 -10.960 -25.867 -2.759 1.00 0.00 C ATOM 2818 CD LYS B 1 -12.447 -26.037 -2.494 1.00 0.00 C ATOM 2819 CE LYS B 1 -12.699 -26.875 -1.251 1.00 0.00 C ATOM 2820 NZ LYS B 1 -12.727 -26.043 -0.015 1.00 0.00 N ATOM 0 H1 LYS B 1 -8.524 -28.318 -4.811 1.00 0.00 H new ATOM 0 H2 LYS B 1 -8.122 -27.702 -3.281 1.00 0.00 H new ATOM 0 H3 LYS B 1 -9.722 -28.159 -3.618 1.00 0.00 H new ATOM 0 HA LYS B 1 -8.936 -26.298 -5.559 1.00 0.00 H new ATOM 0 HB2 LYS B 1 -10.909 -25.159 -4.777 1.00 0.00 H new ATOM 0 HB3 LYS B 1 -11.233 -26.875 -4.627 1.00 0.00 H new ATOM 0 HG2 LYS B 1 -10.399 -26.586 -2.162 1.00 0.00 H new ATOM 0 HG3 LYS B 1 -10.644 -24.873 -2.441 1.00 0.00 H new ATOM 0 HD2 LYS B 1 -12.911 -25.058 -2.374 1.00 0.00 H new ATOM 0 HD3 LYS B 1 -12.919 -26.510 -3.355 1.00 0.00 H new ATOM 0 HE2 LYS B 1 -13.647 -27.402 -1.355 1.00 0.00 H new ATOM 0 HE3 LYS B 1 -11.921 -27.633 -1.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 1 -12.901 -26.652 0.810 1.00 0.00 H new ATOM 0 HZ2 LYS B 1 -11.813 -25.559 0.099 1.00 0.00 H new ATOM 0 HZ3 LYS B 1 -13.486 -25.336 -0.090 1.00 0.00 H new ATOM 2836 N LYS B 2 -8.489 -24.061 -4.090 1.00 0.00 N ATOM 2837 CA LYS B 2 -7.720 -22.990 -3.469 1.00 0.00 C ATOM 2838 C LYS B 2 -8.581 -21.746 -3.258 1.00 0.00 C ATOM 2839 O LYS B 2 -8.073 -20.627 -3.187 1.00 0.00 O ATOM 2840 CB LYS B 2 -6.487 -22.660 -4.316 1.00 0.00 C ATOM 2841 CG LYS B 2 -5.489 -21.752 -3.616 1.00 0.00 C ATOM 2842 CD LYS B 2 -4.856 -20.765 -4.584 1.00 0.00 C ATOM 2843 CE LYS B 2 -3.462 -20.359 -4.132 1.00 0.00 C ATOM 2844 NZ LYS B 2 -2.402 -21.143 -4.824 1.00 0.00 N ATOM 0 H LYS B 2 -9.187 -23.745 -4.763 1.00 0.00 H new ATOM 0 HA LYS B 2 -7.386 -23.333 -2.490 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -5.988 -23.589 -4.592 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -6.810 -22.184 -5.242 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -5.991 -21.207 -2.816 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -4.710 -22.356 -3.151 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -4.802 -21.211 -5.577 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -5.486 -19.879 -4.666 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -3.313 -19.297 -4.326 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -3.374 -20.502 -3.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -1.467 -20.835 -4.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -2.528 -22.155 -4.618 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -2.469 -20.987 -5.850 1.00 0.00 H new ATOM 2858 N LYS B 3 -9.885 -21.963 -3.117 1.00 0.00 N ATOM 2859 CA LYS B 3 -10.834 -20.880 -2.884 1.00 0.00 C ATOM 2860 C LYS B 3 -10.744 -20.354 -1.477 1.00 0.00 C ATOM 2861 O LYS B 3 -11.041 -21.049 -0.506 1.00 0.00 O ATOM 2862 CB LYS B 3 -12.263 -21.361 -3.141 1.00 0.00 C ATOM 2863 CG LYS B 3 -12.770 -21.058 -4.534 1.00 0.00 C ATOM 2864 CD LYS B 3 -12.792 -19.563 -4.808 1.00 0.00 C ATOM 2865 CE LYS B 3 -13.563 -18.810 -3.735 1.00 0.00 C ATOM 2866 NZ LYS B 3 -14.182 -17.565 -4.266 1.00 0.00 N ATOM 0 H LYS B 3 -10.312 -22.889 -3.161 1.00 0.00 H new ATOM 0 HA LYS B 3 -10.579 -20.076 -3.574 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -12.309 -22.437 -2.974 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -12.929 -20.897 -2.414 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -12.136 -21.554 -5.269 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -13.774 -21.465 -4.653 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -11.770 -19.186 -4.855 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -13.246 -19.377 -5.781 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -14.340 -19.456 -3.326 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -12.891 -18.560 -2.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -14.698 -17.081 -3.504 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -13.439 -16.937 -4.633 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -14.842 -17.805 -5.033 1.00 0.00 H new ATOM 2880 N ILE B 4 -10.380 -19.095 -1.394 1.00 0.00 N ATOM 2881 CA ILE B 4 -10.344 -18.396 -0.134 1.00 0.00 C ATOM 2882 C ILE B 4 -11.703 -17.795 0.104 1.00 0.00 C ATOM 2883 O ILE B 4 -12.409 -17.454 -0.845 1.00 0.00 O ATOM 2884 CB ILE B 4 -9.296 -17.267 -0.121 1.00 0.00 C ATOM 2885 CG1 ILE B 4 -8.145 -17.605 -1.064 1.00 0.00 C ATOM 2886 CG2 ILE B 4 -8.788 -17.029 1.296 1.00 0.00 C ATOM 2887 CD1 ILE B 4 -7.493 -18.922 -0.742 1.00 0.00 C ATOM 0 H ILE B 4 -10.102 -18.530 -2.196 1.00 0.00 H new ATOM 0 HA ILE B 4 -10.071 -19.108 0.645 1.00 0.00 H new ATOM 0 HB ILE B 4 -9.765 -16.347 -0.470 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -8.516 -17.630 -2.088 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -7.397 -16.813 -1.015 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -8.048 -16.228 1.288 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -9.622 -16.746 1.939 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -8.330 -17.942 1.677 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -6.682 -19.108 -1.446 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -7.094 -18.892 0.272 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -8.230 -19.721 -0.818 1.00 0.00 H new ATOM 2899 N SER B 5 -12.095 -17.690 1.349 1.00 0.00 N ATOM 2900 CA SER B 5 -13.374 -17.102 1.654 1.00 0.00 C ATOM 2901 C SER B 5 -13.218 -16.034 2.728 1.00 0.00 C ATOM 2902 O SER B 5 -12.107 -15.752 3.176 1.00 0.00 O ATOM 2903 CB SER B 5 -14.366 -18.173 2.108 1.00 0.00 C ATOM 2904 OG SER B 5 -14.168 -18.511 3.469 1.00 0.00 O ATOM 0 H SER B 5 -11.555 -17.999 2.157 1.00 0.00 H new ATOM 0 HA SER B 5 -13.765 -16.636 0.749 1.00 0.00 H new ATOM 0 HB2 SER B 5 -15.385 -17.813 1.965 1.00 0.00 H new ATOM 0 HB3 SER B 5 -14.252 -19.063 1.489 1.00 0.00 H new ATOM 0 HG SER B 5 -14.122 -19.486 3.561 1.00 0.00 H new ATOM 2910 N LYS B 6 -14.329 -15.452 3.151 1.00 0.00 N ATOM 2911 CA LYS B 6 -14.296 -14.431 4.188 1.00 0.00 C ATOM 2912 C LYS B 6 -14.007 -15.055 5.551 1.00 0.00 C ATOM 2913 O LYS B 6 -13.444 -14.408 6.435 1.00 0.00 O ATOM 2914 CB LYS B 6 -15.624 -13.674 4.227 1.00 0.00 C ATOM 2915 CG LYS B 6 -16.110 -13.232 2.857 1.00 0.00 C ATOM 2916 CD LYS B 6 -15.700 -11.800 2.556 1.00 0.00 C ATOM 2917 CE LYS B 6 -16.562 -11.196 1.461 1.00 0.00 C ATOM 2918 NZ LYS B 6 -16.171 -9.792 1.157 1.00 0.00 N ATOM 0 H LYS B 6 -15.260 -15.667 2.795 1.00 0.00 H new ATOM 0 HA LYS B 6 -13.496 -13.729 3.953 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -16.382 -14.309 4.685 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -15.515 -12.797 4.865 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -15.704 -13.896 2.094 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -17.196 -13.318 2.810 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -15.784 -11.198 3.461 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -14.653 -11.776 2.253 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -16.477 -11.800 0.558 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -17.608 -11.224 1.766 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -16.979 -9.161 1.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -15.376 -9.513 1.767 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -15.884 -9.720 0.160 1.00 0.00 H new ATOM 2932 N ALA B 7 -14.408 -16.313 5.717 1.00 0.00 N ATOM 2933 CA ALA B 7 -14.215 -17.022 6.978 1.00 0.00 C ATOM 2934 C ALA B 7 -12.956 -17.889 6.975 1.00 0.00 C ATOM 2935 O ALA B 7 -12.637 -18.526 7.980 1.00 0.00 O ATOM 2936 CB ALA B 7 -15.437 -17.872 7.292 1.00 0.00 C ATOM 0 H ALA B 7 -14.869 -16.863 4.992 1.00 0.00 H new ATOM 0 HA ALA B 7 -14.083 -16.268 7.754 1.00 0.00 H new ATOM 0 HB1 ALA B 7 -15.283 -18.397 8.235 1.00 0.00 H new ATOM 0 HB2 ALA B 7 -16.315 -17.231 7.373 1.00 0.00 H new ATOM 0 HB3 ALA B 7 -15.590 -18.598 6.494 1.00 0.00 H new ATOM 2942 N ASP B 8 -12.244 -17.925 5.853 1.00 0.00 N ATOM 2943 CA ASP B 8 -11.038 -18.738 5.749 1.00 0.00 C ATOM 2944 C ASP B 8 -9.851 -18.047 6.409 1.00 0.00 C ATOM 2945 O ASP B 8 -9.327 -18.526 7.415 1.00 0.00 O ATOM 2946 CB ASP B 8 -10.718 -19.040 4.286 1.00 0.00 C ATOM 2947 CG ASP B 8 -11.822 -19.823 3.603 1.00 0.00 C ATOM 2948 OD1 ASP B 8 -12.744 -20.287 4.306 1.00 0.00 O ATOM 2949 OD2 ASP B 8 -11.762 -19.978 2.365 1.00 0.00 O ATOM 0 H ASP B 8 -12.479 -17.404 5.008 1.00 0.00 H new ATOM 0 HA ASP B 8 -11.224 -19.676 6.272 1.00 0.00 H new ATOM 0 HB2 ASP B 8 -10.556 -18.104 3.752 1.00 0.00 H new ATOM 0 HB3 ASP B 8 -9.787 -19.605 4.229 1.00 0.00 H new ATOM 2954 N ILE B 9 -9.403 -16.941 5.823 1.00 0.00 N ATOM 2955 CA ILE B 9 -8.268 -16.210 6.375 1.00 0.00 C ATOM 2956 C ILE B 9 -8.508 -15.879 7.844 1.00 0.00 C ATOM 2957 O ILE B 9 -9.179 -14.898 8.166 1.00 0.00 O ATOM 2958 CB ILE B 9 -7.982 -14.906 5.606 1.00 0.00 C ATOM 2959 CG1 ILE B 9 -7.899 -15.182 4.104 1.00 0.00 C ATOM 2960 CG2 ILE B 9 -6.690 -14.270 6.108 1.00 0.00 C ATOM 2961 CD1 ILE B 9 -8.831 -14.323 3.278 1.00 0.00 C ATOM 0 H ILE B 9 -9.803 -16.535 4.977 1.00 0.00 H new ATOM 0 HA ILE B 9 -7.400 -16.861 6.276 1.00 0.00 H new ATOM 0 HB ILE B 9 -8.801 -14.208 5.782 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -6.875 -15.018 3.769 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -8.130 -16.232 3.923 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -6.499 -13.349 5.556 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -6.785 -14.044 7.170 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -5.861 -14.962 5.957 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -8.718 -14.574 2.223 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -9.861 -14.504 3.585 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -8.587 -13.272 3.429 1.00 0.00 H new ATOM 2973 N GLY B 10 -7.972 -16.710 8.730 1.00 0.00 N ATOM 2974 CA GLY B 10 -8.153 -16.491 10.153 1.00 0.00 C ATOM 2975 C GLY B 10 -7.590 -15.162 10.612 1.00 0.00 C ATOM 2976 O GLY B 10 -7.556 -14.197 9.848 1.00 0.00 O ATOM 0 H GLY B 10 -7.416 -17.531 8.489 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -9.216 -16.533 10.391 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -7.670 -17.297 10.706 1.00 0.00 H new ATOM 2980 N ALA B 11 -7.143 -15.112 11.862 1.00 0.00 N ATOM 2981 CA ALA B 11 -6.569 -13.894 12.417 1.00 0.00 C ATOM 2982 C ALA B 11 -5.073 -13.823 12.126 1.00 0.00 C ATOM 2983 O ALA B 11 -4.365 -14.824 12.236 1.00 0.00 O ATOM 2984 CB ALA B 11 -6.824 -13.822 13.915 1.00 0.00 C ATOM 0 H ALA B 11 -7.167 -15.900 12.509 1.00 0.00 H new ATOM 0 HA ALA B 11 -7.051 -13.040 11.942 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -6.389 -12.906 14.315 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -7.898 -13.825 14.102 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -6.368 -14.683 14.403 1.00 0.00 H new ATOM 2990 N PRO B 12 -4.571 -12.641 11.731 1.00 0.00 N ATOM 2991 CA PRO B 12 -3.152 -12.458 11.417 1.00 0.00 C ATOM 2992 C PRO B 12 -2.265 -12.633 12.643 1.00 0.00 C ATOM 2993 O PRO B 12 -2.739 -12.580 13.778 1.00 0.00 O ATOM 2994 CB PRO B 12 -3.076 -11.018 10.901 1.00 0.00 C ATOM 2995 CG PRO B 12 -4.270 -10.341 11.480 1.00 0.00 C ATOM 2996 CD PRO B 12 -5.339 -11.394 11.569 1.00 0.00 C ATOM 0 HA PRO B 12 -2.797 -13.196 10.698 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -2.153 -10.532 11.219 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -3.094 -10.987 9.812 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -4.046 -9.928 12.464 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -4.591 -9.511 10.851 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -6.006 -11.220 12.413 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -5.958 -11.416 10.672 1.00 0.00 H new ATOM 3004 N SER B 13 -0.977 -12.846 12.406 1.00 0.00 N ATOM 3005 CA SER B 13 -0.021 -13.031 13.489 1.00 0.00 C ATOM 3006 C SER B 13 1.364 -13.341 12.937 1.00 0.00 C ATOM 3007 O SER B 13 1.576 -13.332 11.724 1.00 0.00 O ATOM 3008 CB SER B 13 -0.479 -14.159 14.417 1.00 0.00 C ATOM 3009 OG SER B 13 -0.909 -15.288 13.676 1.00 0.00 O ATOM 0 H SER B 13 -0.570 -12.895 11.472 1.00 0.00 H new ATOM 0 HA SER B 13 0.032 -12.103 14.059 1.00 0.00 H new ATOM 0 HB2 SER B 13 0.339 -14.445 15.078 1.00 0.00 H new ATOM 0 HB3 SER B 13 -1.292 -13.805 15.051 1.00 0.00 H new ATOM 0 HG SER B 13 -0.665 -15.173 12.734 1.00 0.00 H new ATOM 3015 N GLY B 14 2.304 -13.614 13.832 1.00 0.00 N ATOM 3016 CA GLY B 14 3.657 -13.920 13.412 1.00 0.00 C ATOM 3017 C GLY B 14 4.254 -12.832 12.541 1.00 0.00 C ATOM 3018 O GLY B 14 5.046 -13.113 11.642 1.00 0.00 O ATOM 0 H GLY B 14 2.154 -13.629 14.841 1.00 0.00 H new ATOM 0 HA2 GLY B 14 4.284 -14.061 14.292 1.00 0.00 H new ATOM 0 HA3 GLY B 14 3.660 -14.862 12.864 1.00 0.00 H new ATOM 3022 N PHE B 15 3.882 -11.582 12.816 1.00 0.00 N ATOM 3023 CA PHE B 15 4.395 -10.439 12.062 1.00 0.00 C ATOM 3024 C PHE B 15 5.902 -10.554 11.854 1.00 0.00 C ATOM 3025 O PHE B 15 6.662 -10.686 12.812 1.00 0.00 O ATOM 3026 CB PHE B 15 4.069 -9.138 12.799 1.00 0.00 C ATOM 3027 CG PHE B 15 4.385 -7.902 12.009 1.00 0.00 C ATOM 3028 CD1 PHE B 15 3.965 -7.778 10.695 1.00 0.00 C ATOM 3029 CD2 PHE B 15 5.095 -6.860 12.584 1.00 0.00 C ATOM 3030 CE1 PHE B 15 4.251 -6.640 9.967 1.00 0.00 C ATOM 3031 CE2 PHE B 15 5.385 -5.719 11.860 1.00 0.00 C ATOM 3032 CZ PHE B 15 4.962 -5.609 10.549 1.00 0.00 C ATOM 0 H PHE B 15 3.226 -11.335 13.557 1.00 0.00 H new ATOM 0 HA PHE B 15 3.913 -10.431 11.084 1.00 0.00 H new ATOM 0 HB2 PHE B 15 3.010 -9.133 13.057 1.00 0.00 H new ATOM 0 HB3 PHE B 15 4.626 -9.112 13.736 1.00 0.00 H new ATOM 0 HD1 PHE B 15 3.408 -8.580 10.235 1.00 0.00 H new ATOM 0 HD2 PHE B 15 5.425 -6.940 13.609 1.00 0.00 H new ATOM 0 HE1 PHE B 15 3.919 -6.556 8.943 1.00 0.00 H new ATOM 0 HE2 PHE B 15 5.941 -4.915 12.318 1.00 0.00 H new ATOM 0 HZ PHE B 15 5.187 -4.719 9.981 1.00 0.00 H new ATOM 3042 N LYS B 16 6.325 -10.510 10.596 1.00 0.00 N ATOM 3043 CA LYS B 16 7.738 -10.653 10.269 1.00 0.00 C ATOM 3044 C LYS B 16 8.280 -9.441 9.524 1.00 0.00 C ATOM 3045 O LYS B 16 7.693 -8.987 8.543 1.00 0.00 O ATOM 3046 CB LYS B 16 7.960 -11.899 9.428 1.00 0.00 C ATOM 3047 CG LYS B 16 9.432 -12.241 9.249 1.00 0.00 C ATOM 3048 CD LYS B 16 9.622 -13.500 8.423 1.00 0.00 C ATOM 3049 CE LYS B 16 8.959 -13.369 7.069 1.00 0.00 C ATOM 3050 NZ LYS B 16 8.009 -14.484 6.802 1.00 0.00 N ATOM 0 H LYS B 16 5.714 -10.377 9.790 1.00 0.00 H new ATOM 0 HA LYS B 16 8.277 -10.739 11.213 1.00 0.00 H new ATOM 0 HB2 LYS B 16 7.451 -12.742 9.896 1.00 0.00 H new ATOM 0 HB3 LYS B 16 7.504 -11.755 8.448 1.00 0.00 H new ATOM 0 HG2 LYS B 16 9.942 -11.408 8.765 1.00 0.00 H new ATOM 0 HG3 LYS B 16 9.896 -12.374 10.226 1.00 0.00 H new ATOM 0 HD2 LYS B 16 10.686 -13.696 8.293 1.00 0.00 H new ATOM 0 HD3 LYS B 16 9.203 -14.354 8.955 1.00 0.00 H new ATOM 0 HE2 LYS B 16 8.427 -12.419 7.016 1.00 0.00 H new ATOM 0 HE3 LYS B 16 9.723 -13.350 6.292 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 7.577 -14.355 5.865 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 8.520 -15.389 6.826 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 7.265 -14.487 7.528 1.00 0.00 H new ATOM 3064 N HIS B 17 9.431 -8.950 9.975 1.00 0.00 N ATOM 3065 CA HIS B 17 10.103 -7.847 9.304 1.00 0.00 C ATOM 3066 C HIS B 17 11.082 -8.411 8.284 1.00 0.00 C ATOM 3067 O HIS B 17 12.260 -8.617 8.579 1.00 0.00 O ATOM 3068 CB HIS B 17 10.839 -6.968 10.319 1.00 0.00 C ATOM 3069 CG HIS B 17 10.888 -5.521 9.938 1.00 0.00 C ATOM 3070 ND1 HIS B 17 11.599 -4.579 10.652 1.00 0.00 N ATOM 3071 CD2 HIS B 17 10.309 -4.854 8.912 1.00 0.00 C ATOM 3072 CE1 HIS B 17 11.456 -3.396 10.082 1.00 0.00 C ATOM 3073 NE2 HIS B 17 10.678 -3.536 9.025 1.00 0.00 N ATOM 0 H HIS B 17 9.916 -9.300 10.802 1.00 0.00 H new ATOM 0 HA HIS B 17 9.363 -7.228 8.797 1.00 0.00 H new ATOM 0 HB2 HIS B 17 10.352 -7.063 11.289 1.00 0.00 H new ATOM 0 HB3 HIS B 17 11.857 -7.338 10.436 1.00 0.00 H new ATOM 0 HD2 HIS B 17 9.675 -5.279 8.148 1.00 0.00 H new ATOM 0 HE1 HIS B 17 11.900 -2.472 10.423 1.00 0.00 H new ATOM 0 HE2 HIS B 17 10.396 -2.786 8.394 1.00 0.00 H new ATOM 3082 N VAL B 18 10.568 -8.703 7.098 1.00 0.00 N ATOM 3083 CA VAL B 18 11.354 -9.332 6.046 1.00 0.00 C ATOM 3084 C VAL B 18 12.383 -8.383 5.441 1.00 0.00 C ATOM 3085 O VAL B 18 13.479 -8.804 5.073 1.00 0.00 O ATOM 3086 CB VAL B 18 10.436 -9.864 4.934 1.00 0.00 C ATOM 3087 CG1 VAL B 18 11.199 -10.787 4.002 1.00 0.00 C ATOM 3088 CG2 VAL B 18 9.241 -10.580 5.543 1.00 0.00 C ATOM 0 H VAL B 18 9.600 -8.512 6.839 1.00 0.00 H new ATOM 0 HA VAL B 18 11.893 -10.158 6.510 1.00 0.00 H new ATOM 0 HB VAL B 18 10.074 -9.020 4.347 1.00 0.00 H new ATOM 0 HG11 VAL B 18 10.530 -11.152 3.223 1.00 0.00 H new ATOM 0 HG12 VAL B 18 12.025 -10.241 3.545 1.00 0.00 H new ATOM 0 HG13 VAL B 18 11.592 -11.632 4.568 1.00 0.00 H new ATOM 0 HG21 VAL B 18 8.596 -10.953 4.747 1.00 0.00 H new ATOM 0 HG22 VAL B 18 9.588 -11.415 6.151 1.00 0.00 H new ATOM 0 HG23 VAL B 18 8.680 -9.885 6.168 1.00 0.00 H new ATOM 3098 N SER B 19 12.030 -7.110 5.329 1.00 0.00 N ATOM 3099 CA SER B 19 12.937 -6.127 4.750 1.00 0.00 C ATOM 3100 C SER B 19 12.563 -4.712 5.178 1.00 0.00 C ATOM 3101 O SER B 19 11.388 -4.345 5.189 1.00 0.00 O ATOM 3102 CB SER B 19 12.929 -6.241 3.222 1.00 0.00 C ATOM 3103 OG SER B 19 12.060 -5.287 2.633 1.00 0.00 O ATOM 0 H SER B 19 11.130 -6.735 5.628 1.00 0.00 H new ATOM 0 HA SER B 19 13.942 -6.333 5.118 1.00 0.00 H new ATOM 0 HB2 SER B 19 13.940 -6.098 2.840 1.00 0.00 H new ATOM 0 HB3 SER B 19 12.618 -7.245 2.933 1.00 0.00 H new ATOM 0 HG SER B 19 12.079 -5.385 1.658 1.00 0.00 H new ATOM 3109 N HIS B 20 13.572 -3.924 5.531 1.00 0.00 N ATOM 3110 CA HIS B 20 13.353 -2.548 5.956 1.00 0.00 C ATOM 3111 C HIS B 20 14.378 -1.614 5.323 1.00 0.00 C ATOM 3112 O HIS B 20 15.585 -1.833 5.434 1.00 0.00 O ATOM 3113 CB HIS B 20 13.428 -2.443 7.481 1.00 0.00 C ATOM 3114 CG HIS B 20 13.331 -1.038 7.988 1.00 0.00 C ATOM 3115 ND1 HIS B 20 14.368 -0.133 7.902 1.00 0.00 N ATOM 3116 CD2 HIS B 20 12.308 -0.379 8.583 1.00 0.00 C ATOM 3117 CE1 HIS B 20 13.989 1.020 8.425 1.00 0.00 C ATOM 3118 NE2 HIS B 20 12.744 0.896 8.845 1.00 0.00 N ATOM 0 H HIS B 20 14.550 -4.215 5.531 1.00 0.00 H new ATOM 0 HA HIS B 20 12.359 -2.248 5.626 1.00 0.00 H new ATOM 0 HB2 HIS B 20 12.624 -3.035 7.918 1.00 0.00 H new ATOM 0 HB3 HIS B 20 14.367 -2.880 7.822 1.00 0.00 H new ATOM 0 HD1 HIS B 20 15.285 -0.324 7.498 1.00 0.00 H new ATOM 0 HD2 HIS B 20 11.332 -0.782 8.809 1.00 0.00 H new ATOM 0 HE1 HIS B 20 14.595 1.911 8.496 1.00 0.00 H new ATOM 3127 N VAL B 21 13.891 -0.569 4.664 1.00 0.00 N ATOM 3128 CA VAL B 21 14.763 0.402 4.018 1.00 0.00 C ATOM 3129 C VAL B 21 14.659 1.760 4.706 1.00 0.00 C ATOM 3130 O VAL B 21 13.640 2.443 4.605 1.00 0.00 O ATOM 3131 CB VAL B 21 14.421 0.552 2.524 1.00 0.00 C ATOM 3132 CG1 VAL B 21 15.322 1.582 1.864 1.00 0.00 C ATOM 3133 CG2 VAL B 21 14.529 -0.789 1.816 1.00 0.00 C ATOM 0 H VAL B 21 12.895 -0.373 4.563 1.00 0.00 H new ATOM 0 HA VAL B 21 15.785 0.033 4.105 1.00 0.00 H new ATOM 0 HB VAL B 21 13.392 0.902 2.443 1.00 0.00 H new ATOM 0 HG11 VAL B 21 15.062 1.671 0.809 1.00 0.00 H new ATOM 0 HG12 VAL B 21 15.190 2.547 2.353 1.00 0.00 H new ATOM 0 HG13 VAL B 21 16.362 1.268 1.956 1.00 0.00 H new ATOM 0 HG21 VAL B 21 14.284 -0.664 0.761 1.00 0.00 H new ATOM 0 HG22 VAL B 21 15.546 -1.169 1.910 1.00 0.00 H new ATOM 0 HG23 VAL B 21 13.834 -1.496 2.269 1.00 0.00 H new ATOM 3143 N GLY B 22 15.716 2.137 5.419 1.00 0.00 N ATOM 3144 CA GLY B 22 15.719 3.397 6.140 1.00 0.00 C ATOM 3145 C GLY B 22 16.263 4.545 5.315 1.00 0.00 C ATOM 3146 O GLY B 22 17.471 4.773 5.283 1.00 0.00 O ATOM 0 H GLY B 22 16.573 1.591 5.510 1.00 0.00 H new ATOM 0 HA2 GLY B 22 14.702 3.632 6.455 1.00 0.00 H new ATOM 0 HA3 GLY B 22 16.317 3.291 7.045 1.00 0.00 H new ATOM 3150 N TRP B 23 15.372 5.285 4.664 1.00 0.00 N ATOM 3151 CA TRP B 23 15.781 6.409 3.832 1.00 0.00 C ATOM 3152 C TRP B 23 15.862 7.698 4.643 1.00 0.00 C ATOM 3153 O TRP B 23 14.848 8.349 4.897 1.00 0.00 O ATOM 3154 CB TRP B 23 14.810 6.587 2.663 1.00 0.00 C ATOM 3155 CG TRP B 23 15.101 7.795 1.826 1.00 0.00 C ATOM 3156 CD1 TRP B 23 16.224 8.029 1.087 1.00 0.00 C ATOM 3157 CD2 TRP B 23 14.257 8.938 1.647 1.00 0.00 C ATOM 3158 NE1 TRP B 23 16.130 9.246 0.458 1.00 0.00 N ATOM 3159 CE2 TRP B 23 14.931 9.824 0.785 1.00 0.00 C ATOM 3160 CE3 TRP B 23 12.996 9.297 2.130 1.00 0.00 C ATOM 3161 CZ2 TRP B 23 14.386 11.045 0.398 1.00 0.00 C ATOM 3162 CZ3 TRP B 23 12.456 10.510 1.746 1.00 0.00 C ATOM 3163 CH2 TRP B 23 13.151 11.371 0.886 1.00 0.00 C ATOM 0 H TRP B 23 14.365 5.127 4.697 1.00 0.00 H new ATOM 0 HA TRP B 23 16.775 6.190 3.442 1.00 0.00 H new ATOM 0 HB2 TRP B 23 14.847 5.699 2.032 1.00 0.00 H new ATOM 0 HB3 TRP B 23 13.794 6.660 3.052 1.00 0.00 H new ATOM 0 HD1 TRP B 23 17.064 7.355 1.008 1.00 0.00 H new ATOM 0 HE1 TRP B 23 16.838 9.654 -0.153 1.00 0.00 H new ATOM 0 HE3 TRP B 23 12.453 8.638 2.792 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 14.920 11.711 -0.264 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 11.483 10.799 2.115 1.00 0.00 H new ATOM 0 HH2 TRP B 23 12.702 12.311 0.603 1.00 0.00 H new ATOM 3174 N ASP B 24 17.079 8.067 5.034 1.00 0.00 N ATOM 3175 CA ASP B 24 17.302 9.291 5.793 1.00 0.00 C ATOM 3176 C ASP B 24 17.533 10.472 4.853 1.00 0.00 C ATOM 3177 O ASP B 24 18.275 10.360 3.877 1.00 0.00 O ATOM 3178 CB ASP B 24 18.502 9.125 6.729 1.00 0.00 C ATOM 3179 CG ASP B 24 18.164 8.317 7.966 1.00 0.00 C ATOM 3180 OD1 ASP B 24 17.255 8.731 8.716 1.00 0.00 O ATOM 3181 OD2 ASP B 24 18.811 7.271 8.187 1.00 0.00 O ATOM 0 H ASP B 24 17.926 7.534 4.837 1.00 0.00 H new ATOM 0 HA ASP B 24 16.412 9.490 6.390 1.00 0.00 H new ATOM 0 HB2 ASP B 24 19.314 8.637 6.190 1.00 0.00 H new ATOM 0 HB3 ASP B 24 18.864 10.108 7.029 1.00 0.00 H new ATOM 3186 N PRO B 25 16.910 11.629 5.137 1.00 0.00 N ATOM 3187 CA PRO B 25 17.058 12.825 4.304 1.00 0.00 C ATOM 3188 C PRO B 25 18.409 13.515 4.492 1.00 0.00 C ATOM 3189 O PRO B 25 18.724 14.475 3.789 1.00 0.00 O ATOM 3190 CB PRO B 25 15.926 13.730 4.790 1.00 0.00 C ATOM 3191 CG PRO B 25 15.713 13.333 6.210 1.00 0.00 C ATOM 3192 CD PRO B 25 16.003 11.857 6.279 1.00 0.00 C ATOM 0 HA PRO B 25 17.014 12.586 3.241 1.00 0.00 H new ATOM 0 HB2 PRO B 25 16.197 14.783 4.709 1.00 0.00 H new ATOM 0 HB3 PRO B 25 15.022 13.587 4.198 1.00 0.00 H new ATOM 0 HG2 PRO B 25 16.373 13.891 6.874 1.00 0.00 H new ATOM 0 HG3 PRO B 25 14.691 13.545 6.525 1.00 0.00 H new ATOM 0 HD2 PRO B 25 16.472 11.584 7.224 1.00 0.00 H new ATOM 0 HD3 PRO B 25 15.092 11.265 6.192 1.00 0.00 H new ATOM 3200 N GLN B 26 19.204 13.027 5.442 1.00 0.00 N ATOM 3201 CA GLN B 26 20.511 13.614 5.716 1.00 0.00 C ATOM 3202 C GLN B 26 21.639 12.669 5.310 1.00 0.00 C ATOM 3203 O GLN B 26 22.755 13.107 5.029 1.00 0.00 O ATOM 3204 CB GLN B 26 20.634 13.961 7.200 1.00 0.00 C ATOM 3205 CG GLN B 26 21.964 14.599 7.568 1.00 0.00 C ATOM 3206 CD GLN B 26 22.086 14.879 9.053 1.00 0.00 C ATOM 3207 OE1 GLN B 26 23.081 14.521 9.684 1.00 0.00 O ATOM 3208 NE2 GLN B 26 21.072 15.524 9.619 1.00 0.00 N ATOM 0 H GLN B 26 18.966 12.230 6.032 1.00 0.00 H new ATOM 0 HA GLN B 26 20.599 14.525 5.124 1.00 0.00 H new ATOM 0 HB2 GLN B 26 19.827 14.640 7.474 1.00 0.00 H new ATOM 0 HB3 GLN B 26 20.501 13.054 7.789 1.00 0.00 H new ATOM 0 HG2 GLN B 26 22.776 13.941 7.258 1.00 0.00 H new ATOM 0 HG3 GLN B 26 22.081 15.531 7.016 1.00 0.00 H new ATOM 0 HE21 GLN B 26 20.267 15.802 9.057 1.00 0.00 H new ATOM 0 HE22 GLN B 26 21.098 15.742 10.615 1.00 0.00 H new ATOM 3217 N ASN B 27 21.346 11.373 5.289 1.00 0.00 N ATOM 3218 CA ASN B 27 22.346 10.371 4.937 1.00 0.00 C ATOM 3219 C ASN B 27 22.069 9.771 3.563 1.00 0.00 C ATOM 3220 O ASN B 27 22.986 9.319 2.878 1.00 0.00 O ATOM 3221 CB ASN B 27 22.373 9.262 5.991 1.00 0.00 C ATOM 3222 CG ASN B 27 23.465 9.469 7.020 1.00 0.00 C ATOM 3223 OD1 ASN B 27 24.395 8.669 7.128 1.00 0.00 O ATOM 3224 ND2 ASN B 27 23.354 10.545 7.787 1.00 0.00 N ATOM 0 H ASN B 27 20.426 10.992 5.511 1.00 0.00 H new ATOM 0 HA ASN B 27 23.317 10.864 4.904 1.00 0.00 H new ATOM 0 HB2 ASN B 27 21.407 9.219 6.494 1.00 0.00 H new ATOM 0 HB3 ASN B 27 22.519 8.300 5.499 1.00 0.00 H new ATOM 0 HD21 ASN B 27 24.056 10.737 8.501 1.00 0.00 H new ATOM 0 HD22 ASN B 27 22.566 11.181 7.662 1.00 0.00 H new ATOM 3231 N GLY B 28 20.803 9.771 3.163 1.00 0.00 N ATOM 3232 CA GLY B 28 20.437 9.228 1.869 1.00 0.00 C ATOM 3233 C GLY B 28 20.446 7.710 1.845 1.00 0.00 C ATOM 3234 O GLY B 28 21.477 7.093 1.580 1.00 0.00 O ATOM 0 H GLY B 28 20.024 10.137 3.711 1.00 0.00 H new ATOM 0 HA2 GLY B 28 19.444 9.585 1.598 1.00 0.00 H new ATOM 0 HA3 GLY B 28 21.128 9.603 1.114 1.00 0.00 H new ATOM 3238 N PHE B 29 19.291 7.111 2.116 1.00 0.00 N ATOM 3239 CA PHE B 29 19.157 5.657 2.114 1.00 0.00 C ATOM 3240 C PHE B 29 20.071 5.010 3.149 1.00 0.00 C ATOM 3241 O PHE B 29 21.261 5.315 3.226 1.00 0.00 O ATOM 3242 CB PHE B 29 19.451 5.094 0.723 1.00 0.00 C ATOM 3243 CG PHE B 29 18.274 5.180 -0.208 1.00 0.00 C ATOM 3244 CD1 PHE B 29 17.323 4.173 -0.236 1.00 0.00 C ATOM 3245 CD2 PHE B 29 18.106 6.279 -1.034 1.00 0.00 C ATOM 3246 CE1 PHE B 29 16.233 4.254 -1.083 1.00 0.00 C ATOM 3247 CE2 PHE B 29 17.018 6.366 -1.883 1.00 0.00 C ATOM 3248 CZ PHE B 29 16.078 5.353 -1.905 1.00 0.00 C ATOM 0 H PHE B 29 18.431 7.611 2.341 1.00 0.00 H new ATOM 0 HA PHE B 29 18.127 5.420 2.382 1.00 0.00 H new ATOM 0 HB2 PHE B 29 20.291 5.636 0.288 1.00 0.00 H new ATOM 0 HB3 PHE B 29 19.758 4.052 0.816 1.00 0.00 H new ATOM 0 HD1 PHE B 29 17.434 3.315 0.411 1.00 0.00 H new ATOM 0 HD2 PHE B 29 18.833 7.077 -1.015 1.00 0.00 H new ATOM 0 HE1 PHE B 29 15.503 3.458 -1.102 1.00 0.00 H new ATOM 0 HE2 PHE B 29 16.903 7.224 -2.528 1.00 0.00 H new ATOM 0 HZ PHE B 29 15.224 5.421 -2.563 1.00 0.00 H new ATOM 3258 N ASP B 30 19.495 4.115 3.945 1.00 0.00 N ATOM 3259 CA ASP B 30 20.237 3.407 4.980 1.00 0.00 C ATOM 3260 C ASP B 30 19.701 1.989 5.140 1.00 0.00 C ATOM 3261 O ASP B 30 19.321 1.574 6.235 1.00 0.00 O ATOM 3262 CB ASP B 30 20.147 4.156 6.311 1.00 0.00 C ATOM 3263 CG ASP B 30 21.470 4.181 7.051 1.00 0.00 C ATOM 3264 OD1 ASP B 30 22.510 3.903 6.418 1.00 0.00 O ATOM 3265 OD2 ASP B 30 21.466 4.479 8.264 1.00 0.00 O ATOM 0 H ASP B 30 18.508 3.862 3.891 1.00 0.00 H new ATOM 0 HA ASP B 30 21.283 3.356 4.679 1.00 0.00 H new ATOM 0 HB2 ASP B 30 19.817 5.179 6.128 1.00 0.00 H new ATOM 0 HB3 ASP B 30 19.391 3.685 6.939 1.00 0.00 H new ATOM 3270 N VAL B 31 19.683 1.251 4.037 1.00 0.00 N ATOM 3271 CA VAL B 31 19.184 -0.118 4.030 1.00 0.00 C ATOM 3272 C VAL B 31 20.068 -1.024 4.886 1.00 0.00 C ATOM 3273 O VAL B 31 21.287 -1.056 4.722 1.00 0.00 O ATOM 3274 CB VAL B 31 19.114 -0.668 2.585 1.00 0.00 C ATOM 3275 CG1 VAL B 31 18.818 -2.161 2.563 1.00 0.00 C ATOM 3276 CG2 VAL B 31 18.069 0.084 1.777 1.00 0.00 C ATOM 0 H VAL B 31 20.011 1.581 3.129 1.00 0.00 H new ATOM 0 HA VAL B 31 18.179 -0.108 4.453 1.00 0.00 H new ATOM 0 HB VAL B 31 20.093 -0.515 2.131 1.00 0.00 H new ATOM 0 HG11 VAL B 31 18.777 -2.509 1.531 1.00 0.00 H new ATOM 0 HG12 VAL B 31 19.605 -2.696 3.095 1.00 0.00 H new ATOM 0 HG13 VAL B 31 17.860 -2.349 3.048 1.00 0.00 H new ATOM 0 HG21 VAL B 31 18.035 -0.317 0.764 1.00 0.00 H new ATOM 0 HG22 VAL B 31 17.092 -0.033 2.247 1.00 0.00 H new ATOM 0 HG23 VAL B 31 18.330 1.142 1.740 1.00 0.00 H new ATOM 3286 N ASN B 32 19.436 -1.773 5.784 1.00 0.00 N ATOM 3287 CA ASN B 32 20.153 -2.682 6.666 1.00 0.00 C ATOM 3288 C ASN B 32 19.763 -4.133 6.397 1.00 0.00 C ATOM 3289 O ASN B 32 20.535 -5.052 6.669 1.00 0.00 O ATOM 3290 CB ASN B 32 19.864 -2.332 8.126 1.00 0.00 C ATOM 3291 CG ASN B 32 20.870 -1.353 8.698 1.00 0.00 C ATOM 3292 OD1 ASN B 32 21.756 -1.732 9.465 1.00 0.00 O ATOM 3293 ND2 ASN B 32 20.737 -0.085 8.328 1.00 0.00 N ATOM 0 H ASN B 32 18.425 -1.767 5.919 1.00 0.00 H new ATOM 0 HA ASN B 32 21.219 -2.571 6.470 1.00 0.00 H new ATOM 0 HB2 ASN B 32 18.863 -1.907 8.203 1.00 0.00 H new ATOM 0 HB3 ASN B 32 19.869 -3.244 8.723 1.00 0.00 H new ATOM 0 HD21 ASN B 32 21.384 0.620 8.681 1.00 0.00 H new ATOM 0 HD22 ASN B 32 19.988 0.184 7.690 1.00 0.00 H new ATOM 3300 N ASN B 33 18.559 -4.336 5.868 1.00 0.00 N ATOM 3301 CA ASN B 33 18.073 -5.680 5.580 1.00 0.00 C ATOM 3302 C ASN B 33 17.261 -5.715 4.289 1.00 0.00 C ATOM 3303 O ASN B 33 16.032 -5.771 4.321 1.00 0.00 O ATOM 3304 CB ASN B 33 17.215 -6.192 6.740 1.00 0.00 C ATOM 3305 CG ASN B 33 16.715 -7.606 6.512 1.00 0.00 C ATOM 3306 OD1 ASN B 33 17.324 -8.380 5.773 1.00 0.00 O ATOM 3307 ND2 ASN B 33 15.601 -7.949 7.148 1.00 0.00 N ATOM 0 H ASN B 33 17.905 -3.590 5.631 1.00 0.00 H new ATOM 0 HA ASN B 33 18.942 -6.326 5.455 1.00 0.00 H new ATOM 0 HB2 ASN B 33 17.798 -6.160 7.661 1.00 0.00 H new ATOM 0 HB3 ASN B 33 16.363 -5.527 6.879 1.00 0.00 H new ATOM 0 HD21 ASN B 33 15.217 -8.887 7.034 1.00 0.00 H new ATOM 0 HD22 ASN B 33 15.130 -7.275 7.751 1.00 0.00 H new ATOM 3314 N LEU B 34 17.953 -5.698 3.155 1.00 0.00 N ATOM 3315 CA LEU B 34 17.287 -5.762 1.859 1.00 0.00 C ATOM 3316 C LEU B 34 17.266 -7.198 1.342 1.00 0.00 C ATOM 3317 O LEU B 34 17.717 -8.118 2.025 1.00 0.00 O ATOM 3318 CB LEU B 34 17.981 -4.849 0.847 1.00 0.00 C ATOM 3319 CG LEU B 34 17.117 -3.695 0.332 1.00 0.00 C ATOM 3320 CD1 LEU B 34 17.899 -2.825 -0.640 1.00 0.00 C ATOM 3321 CD2 LEU B 34 15.855 -4.230 -0.327 1.00 0.00 C ATOM 0 H LEU B 34 18.970 -5.641 3.106 1.00 0.00 H new ATOM 0 HA LEU B 34 16.260 -5.419 1.987 1.00 0.00 H new ATOM 0 HB2 LEU B 34 18.879 -4.436 1.306 1.00 0.00 H new ATOM 0 HB3 LEU B 34 18.305 -5.450 -0.003 1.00 0.00 H new ATOM 0 HG LEU B 34 16.829 -3.078 1.183 1.00 0.00 H new ATOM 0 HD11 LEU B 34 17.264 -2.012 -0.992 1.00 0.00 H new ATOM 0 HD12 LEU B 34 18.773 -2.411 -0.136 1.00 0.00 H new ATOM 0 HD13 LEU B 34 18.221 -3.428 -1.489 1.00 0.00 H new ATOM 0 HD21 LEU B 34 15.252 -3.397 -0.688 1.00 0.00 H new ATOM 0 HD22 LEU B 34 16.126 -4.871 -1.166 1.00 0.00 H new ATOM 0 HD23 LEU B 34 15.281 -4.806 0.399 1.00 0.00 H new ATOM 3333 N ASP B 35 16.745 -7.386 0.135 1.00 0.00 N ATOM 3334 CA ASP B 35 16.674 -8.714 -0.464 1.00 0.00 C ATOM 3335 C ASP B 35 17.902 -8.988 -1.330 1.00 0.00 C ATOM 3336 O ASP B 35 18.463 -8.073 -1.931 1.00 0.00 O ATOM 3337 CB ASP B 35 15.401 -8.854 -1.300 1.00 0.00 C ATOM 3338 CG ASP B 35 14.569 -10.051 -0.885 1.00 0.00 C ATOM 3339 OD1 ASP B 35 14.554 -10.373 0.322 1.00 0.00 O ATOM 3340 OD2 ASP B 35 13.932 -10.667 -1.766 1.00 0.00 O ATOM 0 H ASP B 35 16.367 -6.638 -0.447 1.00 0.00 H new ATOM 0 HA ASP B 35 16.651 -9.447 0.342 1.00 0.00 H new ATOM 0 HB2 ASP B 35 14.803 -7.948 -1.202 1.00 0.00 H new ATOM 0 HB3 ASP B 35 15.669 -8.948 -2.352 1.00 0.00 H new ATOM 3345 N PRO B 36 18.338 -10.258 -1.402 1.00 0.00 N ATOM 3346 CA PRO B 36 19.508 -10.647 -2.197 1.00 0.00 C ATOM 3347 C PRO B 36 19.394 -10.203 -3.652 1.00 0.00 C ATOM 3348 O PRO B 36 20.336 -9.651 -4.219 1.00 0.00 O ATOM 3349 CB PRO B 36 19.514 -12.176 -2.105 1.00 0.00 C ATOM 3350 CG PRO B 36 18.773 -12.484 -0.850 1.00 0.00 C ATOM 3351 CD PRO B 36 17.730 -11.411 -0.713 1.00 0.00 C ATOM 0 HA PRO B 36 20.422 -10.182 -1.827 1.00 0.00 H new ATOM 0 HB2 PRO B 36 19.029 -12.626 -2.971 1.00 0.00 H new ATOM 0 HB3 PRO B 36 20.531 -12.566 -2.070 1.00 0.00 H new ATOM 0 HG2 PRO B 36 18.313 -13.471 -0.900 1.00 0.00 H new ATOM 0 HG3 PRO B 36 19.444 -12.488 0.009 1.00 0.00 H new ATOM 0 HD2 PRO B 36 16.787 -11.705 -1.175 1.00 0.00 H new ATOM 0 HD3 PRO B 36 17.517 -11.188 0.332 1.00 0.00 H new ATOM 3359 N ASP B 37 18.232 -10.448 -4.250 1.00 0.00 N ATOM 3360 CA ASP B 37 17.993 -10.074 -5.639 1.00 0.00 C ATOM 3361 C ASP B 37 17.745 -8.576 -5.765 1.00 0.00 C ATOM 3362 O ASP B 37 18.193 -7.942 -6.720 1.00 0.00 O ATOM 3363 CB ASP B 37 16.795 -10.848 -6.195 1.00 0.00 C ATOM 3364 CG ASP B 37 17.032 -11.346 -7.607 1.00 0.00 C ATOM 3365 OD1 ASP B 37 17.560 -10.568 -8.430 1.00 0.00 O ATOM 3366 OD2 ASP B 37 16.688 -12.512 -7.892 1.00 0.00 O ATOM 0 H ASP B 37 17.442 -10.904 -3.794 1.00 0.00 H new ATOM 0 HA ASP B 37 18.883 -10.326 -6.216 1.00 0.00 H new ATOM 0 HB2 ASP B 37 16.581 -11.696 -5.545 1.00 0.00 H new ATOM 0 HB3 ASP B 37 15.914 -10.206 -6.182 1.00 0.00 H new ATOM 3371 N LEU B 38 17.033 -8.012 -4.794 1.00 0.00 N ATOM 3372 CA LEU B 38 16.735 -6.587 -4.800 1.00 0.00 C ATOM 3373 C LEU B 38 17.986 -5.772 -4.500 1.00 0.00 C ATOM 3374 O LEU B 38 18.126 -4.641 -4.962 1.00 0.00 O ATOM 3375 CB LEU B 38 15.646 -6.269 -3.775 1.00 0.00 C ATOM 3376 CG LEU B 38 14.217 -6.559 -4.238 1.00 0.00 C ATOM 3377 CD1 LEU B 38 13.336 -6.919 -3.052 1.00 0.00 C ATOM 3378 CD2 LEU B 38 13.648 -5.362 -4.984 1.00 0.00 C ATOM 0 H LEU B 38 16.653 -8.520 -3.995 1.00 0.00 H new ATOM 0 HA LEU B 38 16.377 -6.318 -5.794 1.00 0.00 H new ATOM 0 HB2 LEU B 38 15.842 -6.843 -2.869 1.00 0.00 H new ATOM 0 HB3 LEU B 38 15.718 -5.215 -3.506 1.00 0.00 H new ATOM 0 HG LEU B 38 14.239 -7.410 -4.919 1.00 0.00 H new ATOM 0 HD11 LEU B 38 12.323 -7.122 -3.400 1.00 0.00 H new ATOM 0 HD12 LEU B 38 13.735 -7.805 -2.558 1.00 0.00 H new ATOM 0 HD13 LEU B 38 13.318 -6.088 -2.347 1.00 0.00 H new ATOM 0 HD21 LEU B 38 12.631 -5.584 -5.307 1.00 0.00 H new ATOM 0 HD22 LEU B 38 13.638 -4.494 -4.325 1.00 0.00 H new ATOM 0 HD23 LEU B 38 14.267 -5.149 -5.856 1.00 0.00 H new ATOM 3390 N ARG B 39 18.900 -6.358 -3.736 1.00 0.00 N ATOM 3391 CA ARG B 39 20.146 -5.685 -3.390 1.00 0.00 C ATOM 3392 C ARG B 39 20.846 -5.179 -4.646 1.00 0.00 C ATOM 3393 O ARG B 39 21.496 -4.134 -4.631 1.00 0.00 O ATOM 3394 CB ARG B 39 21.066 -6.637 -2.622 1.00 0.00 C ATOM 3395 CG ARG B 39 20.809 -6.654 -1.124 1.00 0.00 C ATOM 3396 CD ARG B 39 21.337 -7.926 -0.481 1.00 0.00 C ATOM 3397 NE ARG B 39 22.427 -7.656 0.452 1.00 0.00 N ATOM 3398 CZ ARG B 39 23.190 -8.604 0.986 1.00 0.00 C ATOM 3399 NH1 ARG B 39 22.982 -9.877 0.680 1.00 0.00 N ATOM 3400 NH2 ARG B 39 24.163 -8.279 1.828 1.00 0.00 N ATOM 0 H ARG B 39 18.802 -7.295 -3.345 1.00 0.00 H new ATOM 0 HA ARG B 39 19.912 -4.831 -2.754 1.00 0.00 H new ATOM 0 HB2 ARG B 39 20.941 -7.646 -3.015 1.00 0.00 H new ATOM 0 HB3 ARG B 39 22.102 -6.351 -2.801 1.00 0.00 H new ATOM 0 HG2 ARG B 39 21.284 -5.788 -0.663 1.00 0.00 H new ATOM 0 HG3 ARG B 39 19.739 -6.568 -0.937 1.00 0.00 H new ATOM 0 HD2 ARG B 39 20.526 -8.430 0.045 1.00 0.00 H new ATOM 0 HD3 ARG B 39 21.685 -8.607 -1.258 1.00 0.00 H new ATOM 0 HE ARG B 39 22.613 -6.686 0.708 1.00 0.00 H new ATOM 0 HH11 ARG B 39 22.235 -10.131 0.033 1.00 0.00 H new ATOM 0 HH12 ARG B 39 23.569 -10.603 1.091 1.00 0.00 H new ATOM 0 HH21 ARG B 39 24.326 -7.301 2.066 1.00 0.00 H new ATOM 0 HH22 ARG B 39 24.748 -9.008 2.237 1.00 0.00 H new ATOM 3414 N SER B 40 20.692 -5.926 -5.735 1.00 0.00 N ATOM 3415 CA SER B 40 21.300 -5.561 -7.008 1.00 0.00 C ATOM 3416 C SER B 40 20.463 -4.510 -7.730 1.00 0.00 C ATOM 3417 O SER B 40 20.997 -3.549 -8.283 1.00 0.00 O ATOM 3418 CB SER B 40 21.455 -6.802 -7.890 1.00 0.00 C ATOM 3419 OG SER B 40 22.813 -7.195 -7.984 1.00 0.00 O ATOM 0 H SER B 40 20.150 -6.790 -5.760 1.00 0.00 H new ATOM 0 HA SER B 40 22.284 -5.137 -6.808 1.00 0.00 H new ATOM 0 HB2 SER B 40 20.864 -7.620 -7.479 1.00 0.00 H new ATOM 0 HB3 SER B 40 21.063 -6.595 -8.886 1.00 0.00 H new ATOM 0 HG SER B 40 22.885 -7.991 -8.551 1.00 0.00 H new ATOM 3425 N LEU B 41 19.146 -4.696 -7.714 1.00 0.00 N ATOM 3426 CA LEU B 41 18.234 -3.769 -8.368 1.00 0.00 C ATOM 3427 C LEU B 41 18.162 -2.446 -7.614 1.00 0.00 C ATOM 3428 O LEU B 41 18.334 -1.381 -8.203 1.00 0.00 O ATOM 3429 CB LEU B 41 16.842 -4.393 -8.473 1.00 0.00 C ATOM 3430 CG LEU B 41 16.819 -5.861 -8.908 1.00 0.00 C ATOM 3431 CD1 LEU B 41 15.409 -6.279 -9.295 1.00 0.00 C ATOM 3432 CD2 LEU B 41 17.782 -6.092 -10.063 1.00 0.00 C ATOM 0 H LEU B 41 18.688 -5.483 -7.254 1.00 0.00 H new ATOM 0 HA LEU B 41 18.613 -3.566 -9.370 1.00 0.00 H new ATOM 0 HB2 LEU B 41 16.349 -4.310 -7.504 1.00 0.00 H new ATOM 0 HB3 LEU B 41 16.252 -3.811 -9.181 1.00 0.00 H new ATOM 0 HG LEU B 41 17.141 -6.475 -8.067 1.00 0.00 H new ATOM 0 HD11 LEU B 41 15.411 -7.325 -9.602 1.00 0.00 H new ATOM 0 HD12 LEU B 41 14.744 -6.153 -8.440 1.00 0.00 H new ATOM 0 HD13 LEU B 41 15.060 -5.659 -10.121 1.00 0.00 H new ATOM 0 HD21 LEU B 41 17.751 -7.141 -10.358 1.00 0.00 H new ATOM 0 HD22 LEU B 41 17.492 -5.469 -10.909 1.00 0.00 H new ATOM 0 HD23 LEU B 41 18.794 -5.832 -9.751 1.00 0.00 H new ATOM 3444 N PHE B 42 17.912 -2.518 -6.309 1.00 0.00 N ATOM 3445 CA PHE B 42 17.834 -1.318 -5.480 1.00 0.00 C ATOM 3446 C PHE B 42 19.049 -0.425 -5.709 1.00 0.00 C ATOM 3447 O PHE B 42 18.916 0.729 -6.115 1.00 0.00 O ATOM 3448 CB PHE B 42 17.736 -1.696 -4.000 1.00 0.00 C ATOM 3449 CG PHE B 42 16.505 -1.164 -3.325 1.00 0.00 C ATOM 3450 CD1 PHE B 42 15.299 -1.841 -3.418 1.00 0.00 C ATOM 3451 CD2 PHE B 42 16.553 0.014 -2.597 1.00 0.00 C ATOM 3452 CE1 PHE B 42 14.165 -1.353 -2.797 1.00 0.00 C ATOM 3453 CE2 PHE B 42 15.422 0.507 -1.974 1.00 0.00 C ATOM 3454 CZ PHE B 42 14.227 -0.177 -2.075 1.00 0.00 C ATOM 0 H PHE B 42 17.760 -3.391 -5.804 1.00 0.00 H new ATOM 0 HA PHE B 42 16.937 -0.767 -5.764 1.00 0.00 H new ATOM 0 HB2 PHE B 42 17.750 -2.782 -3.909 1.00 0.00 H new ATOM 0 HB3 PHE B 42 18.617 -1.321 -3.479 1.00 0.00 H new ATOM 0 HD1 PHE B 42 15.245 -2.760 -3.982 1.00 0.00 H new ATOM 0 HD2 PHE B 42 17.485 0.553 -2.515 1.00 0.00 H new ATOM 0 HE1 PHE B 42 13.232 -1.890 -2.876 1.00 0.00 H new ATOM 0 HE2 PHE B 42 15.473 1.426 -1.409 1.00 0.00 H new ATOM 0 HZ PHE B 42 13.342 0.207 -1.590 1.00 0.00 H new ATOM 3464 N SER B 43 20.235 -0.974 -5.468 1.00 0.00 N ATOM 3465 CA SER B 43 21.473 -0.229 -5.662 1.00 0.00 C ATOM 3466 C SER B 43 21.551 0.332 -7.077 1.00 0.00 C ATOM 3467 O SER B 43 22.198 1.349 -7.320 1.00 0.00 O ATOM 3468 CB SER B 43 22.681 -1.127 -5.388 1.00 0.00 C ATOM 3469 OG SER B 43 23.126 -0.988 -4.050 1.00 0.00 O ATOM 0 H SER B 43 20.365 -1.931 -5.139 1.00 0.00 H new ATOM 0 HA SER B 43 21.483 0.604 -4.959 1.00 0.00 H new ATOM 0 HB2 SER B 43 22.416 -2.167 -5.580 1.00 0.00 H new ATOM 0 HB3 SER B 43 23.490 -0.872 -6.072 1.00 0.00 H new ATOM 0 HG SER B 43 23.898 -1.573 -3.899 1.00 0.00 H new ATOM 3475 N ARG B 44 20.900 -0.355 -8.007 1.00 0.00 N ATOM 3476 CA ARG B 44 20.908 0.038 -9.410 1.00 0.00 C ATOM 3477 C ARG B 44 19.743 0.963 -9.760 1.00 0.00 C ATOM 3478 O ARG B 44 19.737 1.585 -10.823 1.00 0.00 O ATOM 3479 CB ARG B 44 20.844 -1.212 -10.285 1.00 0.00 C ATOM 3480 CG ARG B 44 21.211 -0.959 -11.733 1.00 0.00 C ATOM 3481 CD ARG B 44 21.884 -2.169 -12.354 1.00 0.00 C ATOM 3482 NE ARG B 44 22.332 -1.907 -13.718 1.00 0.00 N ATOM 3483 CZ ARG B 44 23.477 -1.298 -14.014 1.00 0.00 C ATOM 3484 NH1 ARG B 44 24.286 -0.891 -13.045 1.00 0.00 N ATOM 3485 NH2 ARG B 44 23.814 -1.096 -15.280 1.00 0.00 N ATOM 0 H ARG B 44 20.355 -1.195 -7.812 1.00 0.00 H new ATOM 0 HA ARG B 44 21.831 0.588 -9.593 1.00 0.00 H new ATOM 0 HB2 ARG B 44 21.515 -1.967 -9.875 1.00 0.00 H new ATOM 0 HB3 ARG B 44 19.836 -1.625 -10.241 1.00 0.00 H new ATOM 0 HG2 ARG B 44 20.313 -0.710 -12.299 1.00 0.00 H new ATOM 0 HG3 ARG B 44 21.877 -0.098 -11.796 1.00 0.00 H new ATOM 0 HD2 ARG B 44 22.737 -2.463 -11.743 1.00 0.00 H new ATOM 0 HD3 ARG B 44 21.189 -3.009 -12.356 1.00 0.00 H new ATOM 0 HE ARG B 44 21.734 -2.208 -14.487 1.00 0.00 H new ATOM 0 HH11 ARG B 44 24.031 -1.045 -12.069 1.00 0.00 H new ATOM 0 HH12 ARG B 44 25.163 -0.424 -13.275 1.00 0.00 H new ATOM 0 HH21 ARG B 44 23.195 -1.408 -16.028 1.00 0.00 H new ATOM 0 HH22 ARG B 44 24.692 -0.629 -15.506 1.00 0.00 H new ATOM 3499 N ALA B 45 18.726 0.999 -8.905 1.00 0.00 N ATOM 3500 CA ALA B 45 17.533 1.790 -9.178 1.00 0.00 C ATOM 3501 C ALA B 45 17.526 3.107 -8.421 1.00 0.00 C ATOM 3502 O ALA B 45 16.698 3.324 -7.537 1.00 0.00 O ATOM 3503 CB ALA B 45 16.281 0.990 -8.856 1.00 0.00 C ATOM 0 H ALA B 45 18.704 0.491 -8.021 1.00 0.00 H new ATOM 0 HA ALA B 45 17.544 2.029 -10.241 1.00 0.00 H new ATOM 0 HB1 ALA B 45 15.399 1.595 -9.065 1.00 0.00 H new ATOM 0 HB2 ALA B 45 16.257 0.089 -9.469 1.00 0.00 H new ATOM 0 HB3 ALA B 45 16.288 0.711 -7.802 1.00 0.00 H new ATOM 3509 N GLY B 46 18.414 4.002 -8.814 1.00 0.00 N ATOM 3510 CA GLY B 46 18.473 5.307 -8.188 1.00 0.00 C ATOM 3511 C GLY B 46 19.432 5.348 -7.020 1.00 0.00 C ATOM 3512 O GLY B 46 19.919 6.415 -6.646 1.00 0.00 O ATOM 0 H GLY B 46 19.097 3.850 -9.556 1.00 0.00 H new ATOM 0 HA2 GLY B 46 18.776 6.048 -8.928 1.00 0.00 H new ATOM 0 HA3 GLY B 46 17.477 5.587 -7.846 1.00 0.00 H new ATOM 3516 N ILE B 47 19.710 4.185 -6.442 1.00 0.00 N ATOM 3517 CA ILE B 47 20.632 4.102 -5.321 1.00 0.00 C ATOM 3518 C ILE B 47 22.018 3.695 -5.798 1.00 0.00 C ATOM 3519 O ILE B 47 22.791 3.080 -5.063 1.00 0.00 O ATOM 3520 CB ILE B 47 20.165 3.095 -4.259 1.00 0.00 C ATOM 3521 CG1 ILE B 47 18.641 2.919 -4.275 1.00 0.00 C ATOM 3522 CG2 ILE B 47 20.648 3.546 -2.897 1.00 0.00 C ATOM 3523 CD1 ILE B 47 17.878 4.155 -3.867 1.00 0.00 C ATOM 0 H ILE B 47 19.311 3.292 -6.731 1.00 0.00 H new ATOM 0 HA ILE B 47 20.663 5.094 -4.870 1.00 0.00 H new ATOM 0 HB ILE B 47 20.595 2.120 -4.489 1.00 0.00 H new ATOM 0 HG12 ILE B 47 18.330 2.626 -5.278 1.00 0.00 H new ATOM 0 HG13 ILE B 47 18.373 2.101 -3.606 1.00 0.00 H new ATOM 0 HG21 ILE B 47 20.319 2.834 -2.140 1.00 0.00 H new ATOM 0 HG22 ILE B 47 21.737 3.599 -2.896 1.00 0.00 H new ATOM 0 HG23 ILE B 47 20.237 4.530 -2.673 1.00 0.00 H new ATOM 0 HD11 ILE B 47 16.808 3.951 -3.904 1.00 0.00 H new ATOM 0 HD12 ILE B 47 18.159 4.438 -2.852 1.00 0.00 H new ATOM 0 HD13 ILE B 47 18.115 4.971 -4.550 1.00 0.00 H new ATOM 3535 N SER B 48 22.302 4.009 -7.051 1.00 0.00 N ATOM 3536 CA SER B 48 23.580 3.676 -7.663 1.00 0.00 C ATOM 3537 C SER B 48 24.499 4.885 -7.728 1.00 0.00 C ATOM 3538 O SER B 48 25.723 4.759 -7.783 1.00 0.00 O ATOM 3539 CB SER B 48 23.341 3.095 -9.063 1.00 0.00 C ATOM 3540 OG SER B 48 24.307 3.552 -9.996 1.00 0.00 O ATOM 0 H SER B 48 21.658 4.500 -7.671 1.00 0.00 H new ATOM 0 HA SER B 48 24.077 2.929 -7.044 1.00 0.00 H new ATOM 0 HB2 SER B 48 23.370 2.006 -9.014 1.00 0.00 H new ATOM 0 HB3 SER B 48 22.344 3.373 -9.406 1.00 0.00 H new ATOM 0 HG SER B 48 24.124 3.160 -10.875 1.00 0.00 H new