USER MOD reduce.3.24.130724 H: found=0, std=0, add=1890, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1886 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 168 THR OG1 : rot -14:sc= -0.123 USER MOD Set 1.2: A 189 HIS : no HD1:sc= -0.174 K(o=-0.3,f=-1.2) USER MOD Set 2.1: A 181 THR OG1 : rot 180:sc= -0.703 USER MOD Set 2.2: A 188 SER OG : rot 111:sc= 1.26 USER MOD Set 2.3: A 190 THR OG1 : rot 180:sc= 0.305 USER MOD Set 2.4: A 191 SER OG : rot 96:sc= -1.34! USER MOD Set 3.1: A 53 GLN : amide:sc= -2.45 K(o=-9.2,f=-5.4) USER MOD Set 3.2: A 140 ASN : amide:sc= -6.72! C(o=-9.2!,f=-7.6!) USER MOD Set 4.1: A 1 MET N :NH3+ -115:sc= -0.252 (180deg=-0.603) USER MOD Set 4.2: A 226 GLN : amide:sc= -0.0174 X(o=-0.27,f=-0.04) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 31:sc= 0.15 USER MOD Single : A 15 LYS NZ :NH3+ 139:sc= 0.226 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 134:sc= -0.064 (180deg=-0.707) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= -0.137 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 38 GLN : amide:sc= -3.69! K(o=-3.7!,f=-0.91) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ -150:sc= -0.112 (180deg=-0.971) USER MOD Single : A 51 SER OG : rot -107:sc= 0.377 USER MOD Single : A 56 THR OG1 : rot 89:sc= 1.04 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 68:sc= 0.909 USER MOD Single : A 69 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.0942) USER MOD Single : A 76 HIS : no HD1:sc= -0.684 K(o=-0.68,f=-2.7!) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= -0.0189 K(o=-0.019,f=-1.7!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -131:sc= -0.295 (180deg=-1.17!) USER MOD Single : A 97 HIS : no HD1:sc= -2.08! C(o=-2.1!,f=-5.3!) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot -150:sc= 0.0847 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 111 GLN : amide:sc= -0.254 X(o=-0.25,f=-0.26) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 157:sc= -0.07 (180deg=-0.521) USER MOD Single : A 150 SER OG : rot 180:sc= 0.00317 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 164 THR OG1 : rot -130:sc= -0.0601 USER MOD Single : A 166 SER OG : rot 180:sc=-0.00642 USER MOD Single : A 170 GLN : amide:sc= -1.01 X(o=-1,f=-0.9) USER MOD Single : A 172 ASN : amide:sc= -0.475 K(o=-0.47,f=-4.8!) USER MOD Single : A 174 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0394) USER MOD Single : A 175 LYS NZ :NH3+ -161:sc= -0.0586 (180deg=-0.53) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl -159:sc=-0.00275 (180deg=-0.734) USER MOD Single : A 196 SER OG : rot 79:sc= 0.0111 USER MOD Single : A 205 THR OG1 : rot 55:sc= 0.0958! USER MOD Single : A 207 SER OG : rot 66:sc= 0.694 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot -2:sc= 0.915 USER MOD Single : A 211 GLN : amide:sc= -0.199 K(o=-0.2,f=-2.1) USER MOD Single : A 213 LYS NZ :NH3+ -155:sc= -0.331 (180deg=-1.82!) USER MOD Single : A 214 ASN : amide:sc= -0.414 X(o=-0.41,f=-0.45) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -1.5 K(o=-1.5,f=-5.9!) USER MOD Single : A 225 ASN : amide:sc= -0.638! C(o=-0.64!,f=-8.6!) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= -0.12 K(o=-0.12,f=-1.6!) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= -0.043 X(o=-0.043,f=-0.28) USER MOD Single : A 238 LYS NZ :NH3+ -135:sc= -0.321 (180deg=-1.4!) USER MOD Single : A 239 MET CE :methyl -150:sc= -0.029 (180deg=-0.345) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.534 4.590 16.803 1.00 2.04 N ATOM 2 CA MET A 1 18.515 5.664 16.647 1.00 1.67 C ATOM 3 C MET A 1 17.182 5.049 16.214 1.00 1.45 C ATOM 4 O MET A 1 16.293 4.848 17.016 1.00 1.94 O ATOM 5 CB MET A 1 18.985 6.664 15.587 1.00 2.18 C ATOM 6 CG MET A 1 20.210 7.418 16.109 1.00 2.42 C ATOM 7 SD MET A 1 20.909 8.434 14.784 1.00 3.26 S ATOM 8 CE MET A 1 22.382 8.993 15.677 1.00 3.66 C ATOM 0 H1 MET A 1 19.821 4.526 17.801 1.00 2.04 H new ATOM 0 H2 MET A 1 19.129 3.681 16.500 1.00 2.04 H new ATOM 0 H3 MET A 1 20.364 4.811 16.217 1.00 2.04 H new ATOM 0 HA MET A 1 18.383 6.178 17.599 1.00 1.67 H new ATOM 0 HB2 MET A 1 19.232 6.142 14.663 1.00 2.18 H new ATOM 0 HB3 MET A 1 18.185 7.366 15.353 1.00 2.18 H new ATOM 0 HG2 MET A 1 19.929 8.047 16.954 1.00 2.42 H new ATOM 0 HG3 MET A 1 20.957 6.712 16.472 1.00 2.42 H new ATOM 0 HE1 MET A 1 22.971 9.646 15.034 1.00 3.66 H new ATOM 0 HE2 MET A 1 22.080 9.540 16.570 1.00 3.66 H new ATOM 0 HE3 MET A 1 22.982 8.130 15.965 1.00 3.66 H new ATOM 20 N ILE A 2 17.036 4.751 14.950 1.00 1.12 N ATOM 21 CA ILE A 2 15.757 4.150 14.461 1.00 0.93 C ATOM 22 C ILE A 2 15.892 2.627 14.432 1.00 0.92 C ATOM 23 O ILE A 2 16.421 2.061 13.496 1.00 0.93 O ATOM 24 CB ILE A 2 15.457 4.664 13.045 1.00 0.80 C ATOM 25 CG1 ILE A 2 15.469 6.199 13.039 1.00 0.89 C ATOM 26 CG2 ILE A 2 14.077 4.175 12.590 1.00 0.85 C ATOM 27 CD1 ILE A 2 15.495 6.714 11.596 1.00 1.00 C ATOM 0 H ILE A 2 17.747 4.897 14.233 1.00 1.12 H new ATOM 0 HA ILE A 2 14.943 4.432 15.129 1.00 0.93 H new ATOM 0 HB ILE A 2 16.220 4.285 12.365 1.00 0.80 H new ATOM 0 HG12 ILE A 2 14.588 6.580 13.555 1.00 0.89 H new ATOM 0 HG13 ILE A 2 16.340 6.567 13.582 1.00 0.89 H new ATOM 0 HG21 ILE A 2 13.873 4.544 11.585 1.00 0.85 H new ATOM 0 HG22 ILE A 2 14.060 3.085 12.586 1.00 0.85 H new ATOM 0 HG23 ILE A 2 13.315 4.547 13.275 1.00 0.85 H new ATOM 0 HD11 ILE A 2 15.503 7.804 11.599 1.00 1.00 H new ATOM 0 HD12 ILE A 2 16.390 6.346 11.094 1.00 1.00 H new ATOM 0 HD13 ILE A 2 14.610 6.359 11.067 1.00 1.00 H new ATOM 39 N SER A 3 15.405 1.956 15.442 1.00 1.01 N ATOM 40 CA SER A 3 15.491 0.466 15.465 1.00 1.05 C ATOM 41 C SER A 3 14.191 -0.115 14.906 1.00 0.95 C ATOM 42 O SER A 3 13.137 0.025 15.494 1.00 1.03 O ATOM 43 CB SER A 3 15.691 -0.011 16.905 1.00 1.29 C ATOM 44 OG SER A 3 16.792 0.680 17.480 1.00 1.45 O ATOM 0 H SER A 3 14.951 2.376 16.253 1.00 1.01 H new ATOM 0 HA SER A 3 16.333 0.134 14.858 1.00 1.05 H new ATOM 0 HB2 SER A 3 14.788 0.170 17.489 1.00 1.29 H new ATOM 0 HB3 SER A 3 15.872 -1.086 16.922 1.00 1.29 H new ATOM 0 HG SER A 3 16.922 0.378 18.403 1.00 1.45 H new ATOM 50 N GLY A 4 14.259 -0.774 13.776 1.00 0.85 N ATOM 51 CA GLY A 4 13.032 -1.378 13.171 1.00 0.82 C ATOM 52 C GLY A 4 13.044 -2.885 13.412 1.00 0.86 C ATOM 53 O GLY A 4 13.809 -3.387 14.212 1.00 0.92 O ATOM 0 H GLY A 4 15.117 -0.920 13.244 1.00 0.85 H new ATOM 0 HA2 GLY A 4 12.139 -0.934 13.611 1.00 0.82 H new ATOM 0 HA3 GLY A 4 12.998 -1.169 12.102 1.00 0.82 H new ATOM 57 N ILE A 5 12.207 -3.616 12.726 1.00 0.85 N ATOM 58 CA ILE A 5 12.173 -5.094 12.917 1.00 0.90 C ATOM 59 C ILE A 5 13.077 -5.731 11.858 1.00 0.86 C ATOM 60 O ILE A 5 13.387 -6.905 11.912 1.00 0.90 O ATOM 61 CB ILE A 5 10.729 -5.590 12.748 1.00 0.93 C ATOM 62 CG1 ILE A 5 9.902 -5.169 13.968 1.00 1.00 C ATOM 63 CG2 ILE A 5 10.709 -7.118 12.625 1.00 0.98 C ATOM 64 CD1 ILE A 5 8.416 -5.423 13.698 1.00 1.05 C ATOM 0 H ILE A 5 11.545 -3.253 12.041 1.00 0.85 H new ATOM 0 HA ILE A 5 12.523 -5.365 13.913 1.00 0.90 H new ATOM 0 HB ILE A 5 10.305 -5.153 11.844 1.00 0.93 H new ATOM 0 HG12 ILE A 5 10.222 -5.728 14.847 1.00 1.00 H new ATOM 0 HG13 ILE A 5 10.067 -4.113 14.184 1.00 1.00 H new ATOM 0 HG21 ILE A 5 9.681 -7.460 12.506 1.00 0.98 H new ATOM 0 HG22 ILE A 5 11.295 -7.421 11.757 1.00 0.98 H new ATOM 0 HG23 ILE A 5 11.137 -7.561 13.524 1.00 0.98 H new ATOM 0 HD11 ILE A 5 7.832 -5.122 14.568 1.00 1.05 H new ATOM 0 HD12 ILE A 5 8.100 -4.844 12.830 1.00 1.05 H new ATOM 0 HD13 ILE A 5 8.258 -6.484 13.503 1.00 1.05 H new ATOM 76 N LEU A 6 13.515 -4.953 10.905 1.00 0.78 N ATOM 77 CA LEU A 6 14.413 -5.496 9.849 1.00 0.75 C ATOM 78 C LEU A 6 13.726 -6.662 9.133 1.00 0.75 C ATOM 79 O LEU A 6 13.551 -7.726 9.692 1.00 0.82 O ATOM 80 CB LEU A 6 15.712 -5.987 10.505 1.00 0.81 C ATOM 81 CG LEU A 6 16.838 -6.046 9.460 1.00 0.77 C ATOM 82 CD1 LEU A 6 17.309 -4.619 9.074 1.00 0.83 C ATOM 83 CD2 LEU A 6 18.008 -6.861 10.036 1.00 0.88 C ATOM 0 H LEU A 6 13.288 -3.963 10.813 1.00 0.78 H new ATOM 0 HA LEU A 6 14.637 -4.716 9.121 1.00 0.75 H new ATOM 0 HB2 LEU A 6 15.994 -5.318 11.318 1.00 0.81 H new ATOM 0 HB3 LEU A 6 15.558 -6.974 10.942 1.00 0.81 H new ATOM 0 HG LEU A 6 16.465 -6.527 8.556 1.00 0.77 H new ATOM 0 HD11 LEU A 6 18.106 -4.687 8.333 1.00 0.83 H new ATOM 0 HD12 LEU A 6 16.472 -4.060 8.656 1.00 0.83 H new ATOM 0 HD13 LEU A 6 17.681 -4.106 9.961 1.00 0.83 H new ATOM 0 HD21 LEU A 6 18.813 -6.910 9.303 1.00 0.88 H new ATOM 0 HD22 LEU A 6 18.373 -6.382 10.944 1.00 0.88 H new ATOM 0 HD23 LEU A 6 17.668 -7.870 10.269 1.00 0.88 H new ATOM 95 N ALA A 7 13.346 -6.481 7.895 1.00 0.70 N ATOM 96 CA ALA A 7 12.686 -7.592 7.151 1.00 0.72 C ATOM 97 C ALA A 7 13.764 -8.429 6.464 1.00 0.71 C ATOM 98 O ALA A 7 13.752 -9.643 6.518 1.00 0.78 O ATOM 99 CB ALA A 7 11.743 -7.013 6.096 1.00 0.70 C ATOM 0 H ALA A 7 13.464 -5.615 7.369 1.00 0.70 H new ATOM 0 HA ALA A 7 12.114 -8.212 7.841 1.00 0.72 H new ATOM 0 HB1 ALA A 7 11.261 -7.826 5.553 1.00 0.70 H new ATOM 0 HB2 ALA A 7 10.983 -6.402 6.583 1.00 0.70 H new ATOM 0 HB3 ALA A 7 12.311 -6.398 5.399 1.00 0.70 H new ATOM 105 N SER A 8 14.704 -7.785 5.819 1.00 0.66 N ATOM 106 CA SER A 8 15.797 -8.537 5.126 1.00 0.68 C ATOM 107 C SER A 8 17.084 -7.684 5.148 1.00 0.66 C ATOM 108 O SER A 8 17.014 -6.471 5.188 1.00 0.60 O ATOM 109 CB SER A 8 15.363 -8.829 3.685 1.00 0.69 C ATOM 110 OG SER A 8 14.737 -10.105 3.639 1.00 1.50 O ATOM 0 H SER A 8 14.763 -6.770 5.742 1.00 0.66 H new ATOM 0 HA SER A 8 15.994 -9.482 5.632 1.00 0.68 H new ATOM 0 HB2 SER A 8 14.675 -8.059 3.336 1.00 0.69 H new ATOM 0 HB3 SER A 8 16.227 -8.809 3.020 1.00 0.69 H new ATOM 0 HG SER A 8 14.289 -10.280 4.493 1.00 1.50 H new ATOM 116 N PRO A 9 18.249 -8.306 5.141 1.00 0.72 N ATOM 117 CA PRO A 9 19.555 -7.571 5.185 1.00 0.73 C ATOM 118 C PRO A 9 20.012 -7.012 3.825 1.00 0.69 C ATOM 119 O PRO A 9 19.740 -7.573 2.783 1.00 0.69 O ATOM 120 CB PRO A 9 20.528 -8.652 5.663 1.00 0.83 C ATOM 121 CG PRO A 9 19.994 -9.909 5.062 1.00 0.86 C ATOM 122 CD PRO A 9 18.467 -9.770 5.098 1.00 0.80 C ATOM 0 HA PRO A 9 19.490 -6.688 5.821 1.00 0.73 H new ATOM 0 HB2 PRO A 9 21.545 -8.450 5.328 1.00 0.83 H new ATOM 0 HB3 PRO A 9 20.557 -8.710 6.751 1.00 0.83 H new ATOM 0 HG2 PRO A 9 20.352 -10.037 4.040 1.00 0.86 H new ATOM 0 HG3 PRO A 9 20.321 -10.782 5.626 1.00 0.86 H new ATOM 0 HD2 PRO A 9 18.003 -10.218 4.219 1.00 0.80 H new ATOM 0 HD3 PRO A 9 18.040 -10.264 5.971 1.00 0.80 H new ATOM 130 N GLY A 10 20.729 -5.912 3.846 1.00 0.66 N ATOM 131 CA GLY A 10 21.235 -5.311 2.574 1.00 0.65 C ATOM 132 C GLY A 10 21.642 -3.856 2.818 1.00 0.62 C ATOM 133 O GLY A 10 21.617 -3.375 3.931 1.00 0.78 O ATOM 0 H GLY A 10 20.985 -5.405 4.693 1.00 0.66 H new ATOM 0 HA2 GLY A 10 22.088 -5.881 2.205 1.00 0.65 H new ATOM 0 HA3 GLY A 10 20.464 -5.359 1.805 1.00 0.65 H new ATOM 137 N ILE A 11 22.025 -3.149 1.783 1.00 0.58 N ATOM 138 CA ILE A 11 22.438 -1.720 1.951 1.00 0.55 C ATOM 139 C ILE A 11 22.067 -0.936 0.687 1.00 0.52 C ATOM 140 O ILE A 11 22.391 -1.330 -0.415 1.00 0.59 O ATOM 141 CB ILE A 11 23.955 -1.646 2.184 1.00 0.62 C ATOM 142 CG1 ILE A 11 24.313 -2.510 3.402 1.00 0.67 C ATOM 143 CG2 ILE A 11 24.379 -0.189 2.440 1.00 0.61 C ATOM 144 CD1 ILE A 11 25.761 -2.260 3.827 1.00 0.74 C ATOM 0 H ILE A 11 22.070 -3.501 0.827 1.00 0.58 H new ATOM 0 HA ILE A 11 21.925 -1.288 2.810 1.00 0.55 H new ATOM 0 HB ILE A 11 24.478 -2.013 1.301 1.00 0.62 H new ATOM 0 HG12 ILE A 11 23.640 -2.281 4.228 1.00 0.67 H new ATOM 0 HG13 ILE A 11 24.175 -3.564 3.161 1.00 0.67 H new ATOM 0 HG21 ILE A 11 25.456 -0.147 2.604 1.00 0.61 H new ATOM 0 HG22 ILE A 11 24.119 0.423 1.576 1.00 0.61 H new ATOM 0 HG23 ILE A 11 23.863 0.191 3.322 1.00 0.61 H new ATOM 0 HD11 ILE A 11 25.999 -2.880 4.691 1.00 0.74 H new ATOM 0 HD12 ILE A 11 26.430 -2.512 3.004 1.00 0.74 H new ATOM 0 HD13 ILE A 11 25.887 -1.209 4.088 1.00 0.74 H new ATOM 156 N ALA A 12 21.381 0.174 0.840 1.00 0.45 N ATOM 157 CA ALA A 12 20.974 0.988 -0.350 1.00 0.45 C ATOM 158 C ALA A 12 21.155 2.485 -0.055 1.00 0.41 C ATOM 159 O ALA A 12 21.215 2.906 1.083 1.00 0.39 O ATOM 160 CB ALA A 12 19.501 0.709 -0.664 1.00 0.44 C ATOM 0 H ALA A 12 21.085 0.551 1.740 1.00 0.45 H new ATOM 0 HA ALA A 12 21.598 0.717 -1.202 1.00 0.45 H new ATOM 0 HB1 ALA A 12 19.196 1.297 -1.529 1.00 0.44 H new ATOM 0 HB2 ALA A 12 19.370 -0.351 -0.881 1.00 0.44 H new ATOM 0 HB3 ALA A 12 18.888 0.982 0.195 1.00 0.44 H new ATOM 166 N PHE A 13 21.231 3.288 -1.089 1.00 0.45 N ATOM 167 CA PHE A 13 21.394 4.768 -0.917 1.00 0.44 C ATOM 168 C PHE A 13 20.337 5.467 -1.778 1.00 0.45 C ATOM 169 O PHE A 13 20.202 5.172 -2.948 1.00 0.50 O ATOM 170 CB PHE A 13 22.784 5.201 -1.412 1.00 0.52 C ATOM 171 CG PHE A 13 23.878 4.406 -0.727 1.00 0.54 C ATOM 172 CD1 PHE A 13 24.057 3.049 -1.028 1.00 0.60 C ATOM 173 CD2 PHE A 13 24.726 5.032 0.199 1.00 0.57 C ATOM 174 CE1 PHE A 13 25.078 2.321 -0.405 1.00 0.64 C ATOM 175 CE2 PHE A 13 25.745 4.302 0.822 1.00 0.62 C ATOM 176 CZ PHE A 13 25.922 2.947 0.519 1.00 0.63 C ATOM 0 H PHE A 13 21.186 2.977 -2.059 1.00 0.45 H new ATOM 0 HA PHE A 13 21.283 5.031 0.135 1.00 0.44 H new ATOM 0 HB2 PHE A 13 22.849 5.061 -2.491 1.00 0.52 H new ATOM 0 HB3 PHE A 13 22.927 6.264 -1.219 1.00 0.52 H new ATOM 0 HD1 PHE A 13 23.407 2.564 -1.741 1.00 0.60 H new ATOM 0 HD2 PHE A 13 24.592 6.078 0.431 1.00 0.57 H new ATOM 0 HE1 PHE A 13 25.214 1.275 -0.638 1.00 0.64 H new ATOM 0 HE2 PHE A 13 26.395 4.785 1.537 1.00 0.62 H new ATOM 0 HZ PHE A 13 26.710 2.385 0.998 1.00 0.63 H new ATOM 186 N GLY A 14 19.581 6.388 -1.235 1.00 0.42 N ATOM 187 CA GLY A 14 18.554 7.056 -2.093 1.00 0.45 C ATOM 188 C GLY A 14 17.793 8.140 -1.322 1.00 0.44 C ATOM 189 O GLY A 14 17.860 8.231 -0.112 1.00 0.43 O ATOM 0 H GLY A 14 19.626 6.700 -0.265 1.00 0.42 H new ATOM 0 HA2 GLY A 14 19.039 7.500 -2.963 1.00 0.45 H new ATOM 0 HA3 GLY A 14 17.850 6.312 -2.465 1.00 0.45 H new ATOM 193 N LYS A 15 17.066 8.964 -2.036 1.00 0.48 N ATOM 194 CA LYS A 15 16.283 10.054 -1.385 1.00 0.50 C ATOM 195 C LYS A 15 14.984 9.488 -0.799 1.00 0.48 C ATOM 196 O LYS A 15 14.435 8.523 -1.293 1.00 0.45 O ATOM 197 CB LYS A 15 15.948 11.124 -2.426 1.00 0.57 C ATOM 198 CG LYS A 15 17.241 11.615 -3.084 1.00 0.64 C ATOM 199 CD LYS A 15 16.912 12.551 -4.255 1.00 0.72 C ATOM 200 CE LYS A 15 16.514 13.937 -3.732 1.00 1.15 C ATOM 201 NZ LYS A 15 16.444 14.894 -4.873 1.00 1.88 N ATOM 0 H LYS A 15 16.982 8.926 -3.052 1.00 0.48 H new ATOM 0 HA LYS A 15 16.875 10.492 -0.581 1.00 0.50 H new ATOM 0 HB2 LYS A 15 15.275 10.716 -3.180 1.00 0.57 H new ATOM 0 HB3 LYS A 15 15.428 11.957 -1.953 1.00 0.57 H new ATOM 0 HG2 LYS A 15 17.856 12.138 -2.351 1.00 0.64 H new ATOM 0 HG3 LYS A 15 17.823 10.765 -3.440 1.00 0.64 H new ATOM 0 HD2 LYS A 15 17.776 12.638 -4.914 1.00 0.72 H new ATOM 0 HD3 LYS A 15 16.099 12.131 -4.848 1.00 0.72 H new ATOM 0 HE2 LYS A 15 15.549 13.884 -3.227 1.00 1.15 H new ATOM 0 HE3 LYS A 15 17.240 14.283 -2.997 1.00 1.15 H new ATOM 0 HZ1 LYS A 15 15.616 15.512 -4.757 1.00 1.88 H new ATOM 0 HZ2 LYS A 15 17.308 15.473 -4.894 1.00 1.88 H new ATOM 0 HZ3 LYS A 15 16.359 14.365 -5.765 1.00 1.88 H new ATOM 215 N ALA A 16 14.502 10.073 0.263 1.00 0.50 N ATOM 216 CA ALA A 16 13.251 9.565 0.898 1.00 0.49 C ATOM 217 C ALA A 16 12.019 9.994 0.092 1.00 0.51 C ATOM 218 O ALA A 16 11.781 11.167 -0.112 1.00 0.59 O ATOM 219 CB ALA A 16 13.147 10.120 2.323 1.00 0.53 C ATOM 0 H ALA A 16 14.921 10.883 0.720 1.00 0.50 H new ATOM 0 HA ALA A 16 13.287 8.476 0.922 1.00 0.49 H new ATOM 0 HB1 ALA A 16 12.234 9.752 2.791 1.00 0.53 H new ATOM 0 HB2 ALA A 16 14.010 9.795 2.904 1.00 0.53 H new ATOM 0 HB3 ALA A 16 13.123 11.209 2.288 1.00 0.53 H new ATOM 225 N LEU A 17 11.218 9.048 -0.341 1.00 0.48 N ATOM 226 CA LEU A 17 9.975 9.392 -1.104 1.00 0.51 C ATOM 227 C LEU A 17 8.786 9.242 -0.155 1.00 0.53 C ATOM 228 O LEU A 17 8.259 8.162 0.023 1.00 0.52 O ATOM 229 CB LEU A 17 9.803 8.431 -2.286 1.00 0.49 C ATOM 230 CG LEU A 17 8.679 8.941 -3.211 1.00 0.55 C ATOM 231 CD1 LEU A 17 9.161 10.154 -4.033 1.00 0.64 C ATOM 232 CD2 LEU A 17 8.244 7.819 -4.167 1.00 0.54 C ATOM 0 H LEU A 17 11.372 8.050 -0.198 1.00 0.48 H new ATOM 0 HA LEU A 17 10.040 10.410 -1.487 1.00 0.51 H new ATOM 0 HB2 LEU A 17 10.737 8.352 -2.842 1.00 0.49 H new ATOM 0 HB3 LEU A 17 9.563 7.432 -1.923 1.00 0.49 H new ATOM 0 HG LEU A 17 7.835 9.246 -2.593 1.00 0.55 H new ATOM 0 HD11 LEU A 17 8.354 10.499 -4.679 1.00 0.64 H new ATOM 0 HD12 LEU A 17 9.454 10.958 -3.358 1.00 0.64 H new ATOM 0 HD13 LEU A 17 10.016 9.863 -4.644 1.00 0.64 H new ATOM 0 HD21 LEU A 17 7.450 8.184 -4.819 1.00 0.54 H new ATOM 0 HD22 LEU A 17 9.095 7.506 -4.772 1.00 0.54 H new ATOM 0 HD23 LEU A 17 7.878 6.970 -3.589 1.00 0.54 H new ATOM 244 N LEU A 18 8.374 10.306 0.483 1.00 0.57 N ATOM 245 CA LEU A 18 7.239 10.200 1.447 1.00 0.60 C ATOM 246 C LEU A 18 5.898 10.267 0.710 1.00 0.63 C ATOM 247 O LEU A 18 5.640 11.158 -0.076 1.00 0.65 O ATOM 248 CB LEU A 18 7.326 11.339 2.464 1.00 0.63 C ATOM 249 CG LEU A 18 6.428 11.038 3.680 1.00 0.68 C ATOM 250 CD1 LEU A 18 6.977 9.832 4.479 1.00 0.66 C ATOM 251 CD2 LEU A 18 6.373 12.275 4.589 1.00 0.74 C ATOM 0 H LEU A 18 8.772 11.239 0.379 1.00 0.57 H new ATOM 0 HA LEU A 18 7.304 9.242 1.962 1.00 0.60 H new ATOM 0 HB2 LEU A 18 8.359 11.468 2.789 1.00 0.63 H new ATOM 0 HB3 LEU A 18 7.019 12.276 1.999 1.00 0.63 H new ATOM 0 HG LEU A 18 5.427 10.792 3.326 1.00 0.68 H new ATOM 0 HD11 LEU A 18 6.329 9.636 5.333 1.00 0.66 H new ATOM 0 HD12 LEU A 18 7.006 8.952 3.836 1.00 0.66 H new ATOM 0 HD13 LEU A 18 7.984 10.057 4.832 1.00 0.66 H new ATOM 0 HD21 LEU A 18 5.739 12.066 5.450 1.00 0.74 H new ATOM 0 HD22 LEU A 18 7.379 12.521 4.930 1.00 0.74 H new ATOM 0 HD23 LEU A 18 5.963 13.118 4.032 1.00 0.74 H new ATOM 263 N LEU A 19 5.060 9.302 0.962 1.00 0.65 N ATOM 264 CA LEU A 19 3.727 9.246 0.286 1.00 0.68 C ATOM 265 C LEU A 19 2.656 9.888 1.171 1.00 0.69 C ATOM 266 O LEU A 19 2.074 9.249 2.025 1.00 0.70 O ATOM 267 CB LEU A 19 3.339 7.787 0.024 1.00 0.70 C ATOM 268 CG LEU A 19 4.407 7.094 -0.836 1.00 0.71 C ATOM 269 CD1 LEU A 19 3.966 5.653 -1.108 1.00 0.74 C ATOM 270 CD2 LEU A 19 4.578 7.838 -2.172 1.00 0.72 C ATOM 0 H LEU A 19 5.241 8.539 1.615 1.00 0.65 H new ATOM 0 HA LEU A 19 3.795 9.789 -0.657 1.00 0.68 H new ATOM 0 HB2 LEU A 19 3.226 7.259 0.971 1.00 0.70 H new ATOM 0 HB3 LEU A 19 2.374 7.746 -0.481 1.00 0.70 H new ATOM 0 HG LEU A 19 5.359 7.101 -0.305 1.00 0.71 H new ATOM 0 HD11 LEU A 19 4.717 5.152 -1.718 1.00 0.74 H new ATOM 0 HD12 LEU A 19 3.853 5.122 -0.163 1.00 0.74 H new ATOM 0 HD13 LEU A 19 3.013 5.658 -1.637 1.00 0.74 H new ATOM 0 HD21 LEU A 19 5.337 7.337 -2.773 1.00 0.72 H new ATOM 0 HD22 LEU A 19 3.631 7.839 -2.712 1.00 0.72 H new ATOM 0 HD23 LEU A 19 4.887 8.865 -1.979 1.00 0.72 H new ATOM 282 N LYS A 20 2.377 11.147 0.952 1.00 0.72 N ATOM 283 CA LYS A 20 1.329 11.844 1.754 1.00 0.75 C ATOM 284 C LYS A 20 0.015 11.794 0.972 1.00 0.79 C ATOM 285 O LYS A 20 0.006 11.904 -0.238 1.00 0.85 O ATOM 286 CB LYS A 20 1.724 13.312 1.970 1.00 0.77 C ATOM 287 CG LYS A 20 3.116 13.403 2.626 1.00 0.75 C ATOM 288 CD LYS A 20 3.772 14.755 2.305 1.00 0.82 C ATOM 289 CE LYS A 20 3.007 15.887 2.998 1.00 1.18 C ATOM 290 NZ LYS A 20 3.079 15.705 4.474 1.00 1.87 N ATOM 0 H LYS A 20 2.834 11.725 0.247 1.00 0.72 H new ATOM 0 HA LYS A 20 1.222 11.357 2.723 1.00 0.75 H new ATOM 0 HB2 LYS A 20 1.730 13.838 1.015 1.00 0.77 H new ATOM 0 HB3 LYS A 20 0.985 13.805 2.601 1.00 0.77 H new ATOM 0 HG2 LYS A 20 3.025 13.283 3.706 1.00 0.75 H new ATOM 0 HG3 LYS A 20 3.748 12.591 2.267 1.00 0.75 H new ATOM 0 HD2 LYS A 20 4.811 14.752 2.635 1.00 0.82 H new ATOM 0 HD3 LYS A 20 3.781 14.917 1.227 1.00 0.82 H new ATOM 0 HE2 LYS A 20 3.432 16.851 2.719 1.00 1.18 H new ATOM 0 HE3 LYS A 20 1.967 15.890 2.672 1.00 1.18 H new ATOM 0 HZ1 LYS A 20 3.313 16.613 4.925 1.00 1.87 H new ATOM 0 HZ2 LYS A 20 2.160 15.369 4.828 1.00 1.87 H new ATOM 0 HZ3 LYS A 20 3.814 15.006 4.702 1.00 1.87 H new ATOM 304 N GLU A 21 -1.094 11.631 1.648 1.00 0.78 N ATOM 305 CA GLU A 21 -2.415 11.578 0.946 1.00 0.83 C ATOM 306 C GLU A 21 -3.384 12.529 1.643 1.00 0.76 C ATOM 307 O GLU A 21 -3.383 12.656 2.851 1.00 0.74 O ATOM 308 CB GLU A 21 -2.965 10.151 0.996 1.00 0.90 C ATOM 309 CG GLU A 21 -2.120 9.252 0.091 1.00 1.41 C ATOM 310 CD GLU A 21 -2.723 7.846 0.054 1.00 1.92 C ATOM 311 OE1 GLU A 21 -3.078 7.350 1.110 1.00 2.30 O ATOM 312 OE2 GLU A 21 -2.817 7.292 -1.027 1.00 2.58 O ATOM 0 H GLU A 21 -1.143 11.532 2.662 1.00 0.78 H new ATOM 0 HA GLU A 21 -2.293 11.876 -0.095 1.00 0.83 H new ATOM 0 HB2 GLU A 21 -2.946 9.777 2.020 1.00 0.90 H new ATOM 0 HB3 GLU A 21 -4.005 10.138 0.671 1.00 0.90 H new ATOM 0 HG2 GLU A 21 -2.080 9.668 -0.916 1.00 1.41 H new ATOM 0 HG3 GLU A 21 -1.095 9.209 0.459 1.00 1.41 H new ATOM 319 N ASP A 22 -4.212 13.202 0.894 1.00 0.75 N ATOM 320 CA ASP A 22 -5.173 14.143 1.525 1.00 0.72 C ATOM 321 C ASP A 22 -6.339 13.349 2.110 1.00 0.66 C ATOM 322 O ASP A 22 -6.862 12.446 1.488 1.00 0.65 O ATOM 323 CB ASP A 22 -5.693 15.127 0.474 1.00 0.77 C ATOM 324 CG ASP A 22 -6.526 14.372 -0.563 1.00 1.39 C ATOM 325 OD1 ASP A 22 -6.064 13.346 -1.034 1.00 1.99 O ATOM 326 OD2 ASP A 22 -7.615 14.833 -0.867 1.00 2.14 O ATOM 0 H ASP A 22 -4.264 13.141 -0.123 1.00 0.75 H new ATOM 0 HA ASP A 22 -4.675 14.700 2.319 1.00 0.72 H new ATOM 0 HB2 ASP A 22 -6.298 15.898 0.950 1.00 0.77 H new ATOM 0 HB3 ASP A 22 -4.858 15.632 -0.012 1.00 0.77 H new ATOM 331 N GLU A 23 -6.747 13.674 3.303 1.00 0.67 N ATOM 332 CA GLU A 23 -7.874 12.931 3.929 1.00 0.66 C ATOM 333 C GLU A 23 -9.144 13.156 3.109 1.00 0.63 C ATOM 334 O GLU A 23 -9.309 14.174 2.464 1.00 0.63 O ATOM 335 CB GLU A 23 -8.081 13.439 5.360 1.00 0.72 C ATOM 336 CG GLU A 23 -9.340 12.805 5.964 1.00 0.77 C ATOM 337 CD GLU A 23 -9.267 12.868 7.494 1.00 1.27 C ATOM 338 OE1 GLU A 23 -8.986 13.936 8.011 1.00 1.93 O ATOM 339 OE2 GLU A 23 -9.492 11.845 8.119 1.00 1.84 O ATOM 0 H GLU A 23 -6.349 14.422 3.872 1.00 0.67 H new ATOM 0 HA GLU A 23 -7.647 11.865 3.955 1.00 0.66 H new ATOM 0 HB2 GLU A 23 -7.212 13.195 5.971 1.00 0.72 H new ATOM 0 HB3 GLU A 23 -8.175 14.525 5.359 1.00 0.72 H new ATOM 0 HG2 GLU A 23 -10.228 13.329 5.611 1.00 0.77 H new ATOM 0 HG3 GLU A 23 -9.430 11.769 5.637 1.00 0.77 H new ATOM 346 N ILE A 24 -10.043 12.208 3.118 1.00 0.62 N ATOM 347 CA ILE A 24 -11.300 12.360 2.328 1.00 0.61 C ATOM 348 C ILE A 24 -12.358 13.058 3.181 1.00 0.64 C ATOM 349 O ILE A 24 -12.635 12.660 4.295 1.00 0.68 O ATOM 350 CB ILE A 24 -11.810 10.976 1.919 1.00 0.61 C ATOM 351 CG1 ILE A 24 -10.660 10.176 1.302 1.00 0.63 C ATOM 352 CG2 ILE A 24 -12.934 11.128 0.891 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.176 8.815 0.828 1.00 0.67 C ATOM 0 H ILE A 24 -9.961 11.335 3.638 1.00 0.62 H new ATOM 0 HA ILE A 24 -11.101 12.956 1.437 1.00 0.61 H new ATOM 0 HB ILE A 24 -12.191 10.453 2.797 1.00 0.61 H new ATOM 0 HG12 ILE A 24 -10.230 10.725 0.464 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -9.865 10.039 2.035 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.297 10.142 0.600 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -13.752 11.701 1.328 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -12.555 11.649 0.012 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.355 8.247 0.389 1.00 0.67 H new ATOM 0 HD12 ILE A 24 -11.585 8.265 1.676 1.00 0.67 H new ATOM 0 HD13 ILE A 24 -11.956 8.962 0.081 1.00 0.67 H new ATOM 365 N VAL A 25 -12.953 14.099 2.659 1.00 0.65 N ATOM 366 CA VAL A 25 -14.002 14.844 3.420 1.00 0.70 C ATOM 367 C VAL A 25 -15.377 14.452 2.877 1.00 0.66 C ATOM 368 O VAL A 25 -15.701 14.711 1.734 1.00 0.64 O ATOM 369 CB VAL A 25 -13.787 16.347 3.230 1.00 0.78 C ATOM 370 CG1 VAL A 25 -14.721 17.121 4.161 1.00 0.84 C ATOM 371 CG2 VAL A 25 -12.334 16.699 3.557 1.00 0.84 C ATOM 0 H VAL A 25 -12.755 14.469 1.729 1.00 0.65 H new ATOM 0 HA VAL A 25 -13.941 14.600 4.481 1.00 0.70 H new ATOM 0 HB VAL A 25 -14.003 16.616 2.196 1.00 0.78 H new ATOM 0 HG11 VAL A 25 -14.566 18.191 4.024 1.00 0.84 H new ATOM 0 HG12 VAL A 25 -15.756 16.871 3.928 1.00 0.84 H new ATOM 0 HG13 VAL A 25 -14.507 16.853 5.196 1.00 0.84 H new ATOM 0 HG21 VAL A 25 -12.180 17.770 3.422 1.00 0.84 H new ATOM 0 HG22 VAL A 25 -12.118 16.429 4.591 1.00 0.84 H new ATOM 0 HG23 VAL A 25 -11.668 16.150 2.892 1.00 0.84 H new ATOM 381 N ILE A 26 -16.187 13.816 3.681 1.00 0.68 N ATOM 382 CA ILE A 26 -17.539 13.394 3.207 1.00 0.66 C ATOM 383 C ILE A 26 -18.547 14.518 3.454 1.00 0.71 C ATOM 384 O ILE A 26 -18.547 15.150 4.491 1.00 0.79 O ATOM 385 CB ILE A 26 -17.982 12.144 3.972 1.00 0.67 C ATOM 386 CG1 ILE A 26 -17.034 10.986 3.645 1.00 0.66 C ATOM 387 CG2 ILE A 26 -19.409 11.774 3.562 1.00 0.66 C ATOM 388 CD1 ILE A 26 -17.309 9.813 4.590 1.00 0.72 C ATOM 0 H ILE A 26 -15.971 13.570 4.647 1.00 0.68 H new ATOM 0 HA ILE A 26 -17.492 13.175 2.140 1.00 0.66 H new ATOM 0 HB ILE A 26 -17.955 12.342 5.044 1.00 0.67 H new ATOM 0 HG12 ILE A 26 -17.171 10.672 2.610 1.00 0.66 H new ATOM 0 HG13 ILE A 26 -15.999 11.311 3.745 1.00 0.66 H new ATOM 0 HG21 ILE A 26 -19.725 10.884 4.106 1.00 0.66 H new ATOM 0 HG22 ILE A 26 -20.081 12.600 3.796 1.00 0.66 H new ATOM 0 HG23 ILE A 26 -19.440 11.574 2.491 1.00 0.66 H new ATOM 0 HD11 ILE A 26 -16.633 8.991 4.355 1.00 0.72 H new ATOM 0 HD12 ILE A 26 -17.150 10.131 5.620 1.00 0.72 H new ATOM 0 HD13 ILE A 26 -18.340 9.481 4.468 1.00 0.72 H new ATOM 400 N ASP A 27 -19.412 14.772 2.506 1.00 0.69 N ATOM 401 CA ASP A 27 -20.426 15.854 2.683 1.00 0.76 C ATOM 402 C ASP A 27 -21.686 15.266 3.323 1.00 0.74 C ATOM 403 O ASP A 27 -22.303 14.367 2.787 1.00 0.67 O ATOM 404 CB ASP A 27 -20.779 16.449 1.318 1.00 0.79 C ATOM 405 CG ASP A 27 -19.493 16.798 0.566 1.00 0.86 C ATOM 406 OD1 ASP A 27 -18.614 15.954 0.512 1.00 1.37 O ATOM 407 OD2 ASP A 27 -19.408 17.905 0.057 1.00 1.37 O ATOM 0 H ASP A 27 -19.460 14.276 1.616 1.00 0.69 H new ATOM 0 HA ASP A 27 -20.019 16.635 3.326 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -21.369 15.737 0.741 1.00 0.79 H new ATOM 0 HB3 ASP A 27 -21.392 17.341 1.446 1.00 0.79 H new ATOM 412 N ARG A 28 -22.066 15.766 4.471 1.00 0.81 N ATOM 413 CA ARG A 28 -23.284 15.237 5.165 1.00 0.83 C ATOM 414 C ARG A 28 -24.469 16.177 4.897 1.00 0.85 C ATOM 415 O ARG A 28 -25.390 16.264 5.684 1.00 0.89 O ATOM 416 CB ARG A 28 -23.031 15.162 6.688 1.00 0.94 C ATOM 417 CG ARG A 28 -21.584 14.729 7.000 1.00 0.96 C ATOM 418 CD ARG A 28 -21.409 13.225 6.756 1.00 0.93 C ATOM 419 NE ARG A 28 -21.884 12.478 7.955 1.00 1.36 N ATOM 420 CZ ARG A 28 -22.083 11.190 7.890 1.00 1.90 C ATOM 421 NH1 ARG A 28 -21.848 10.545 6.781 1.00 2.37 N ATOM 422 NH2 ARG A 28 -22.510 10.548 8.942 1.00 2.62 N ATOM 0 H ARG A 28 -21.585 16.520 4.961 1.00 0.81 H new ATOM 0 HA ARG A 28 -23.507 14.239 4.787 1.00 0.83 H new ATOM 0 HB2 ARG A 28 -23.226 16.135 7.139 1.00 0.94 H new ATOM 0 HB3 ARG A 28 -23.728 14.456 7.139 1.00 0.94 H new ATOM 0 HG2 ARG A 28 -20.888 15.288 6.375 1.00 0.96 H new ATOM 0 HG3 ARG A 28 -21.343 14.966 8.036 1.00 0.96 H new ATOM 0 HD2 ARG A 28 -21.973 12.919 5.875 1.00 0.93 H new ATOM 0 HD3 ARG A 28 -20.362 12.995 6.560 1.00 0.93 H new ATOM 0 HE ARG A 28 -22.054 12.975 8.829 1.00 1.36 H new ATOM 0 HH11 ARG A 28 -21.508 11.047 5.961 1.00 2.37 H new ATOM 0 HH12 ARG A 28 -22.005 9.538 6.734 1.00 2.37 H new ATOM 0 HH21 ARG A 28 -22.687 11.053 9.811 1.00 2.62 H new ATOM 0 HH22 ARG A 28 -22.667 9.541 8.896 1.00 2.62 H new ATOM 436 N LYS A 29 -24.449 16.887 3.799 1.00 0.84 N ATOM 437 CA LYS A 29 -25.569 17.828 3.493 1.00 0.87 C ATOM 438 C LYS A 29 -26.717 17.089 2.801 1.00 0.79 C ATOM 439 O LYS A 29 -26.512 16.144 2.065 1.00 0.71 O ATOM 440 CB LYS A 29 -25.066 18.936 2.568 1.00 0.92 C ATOM 441 CG LYS A 29 -24.006 19.763 3.286 1.00 1.05 C ATOM 442 CD LYS A 29 -23.524 20.876 2.356 1.00 1.14 C ATOM 443 CE LYS A 29 -22.254 21.496 2.928 1.00 1.68 C ATOM 444 NZ LYS A 29 -21.920 22.733 2.168 1.00 2.35 N ATOM 0 H LYS A 29 -23.706 16.856 3.101 1.00 0.84 H new ATOM 0 HA LYS A 29 -25.930 18.254 4.429 1.00 0.87 H new ATOM 0 HB2 LYS A 29 -24.649 18.503 1.659 1.00 0.92 H new ATOM 0 HB3 LYS A 29 -25.896 19.575 2.265 1.00 0.92 H new ATOM 0 HG2 LYS A 29 -24.418 20.189 4.201 1.00 1.05 H new ATOM 0 HG3 LYS A 29 -23.169 19.129 3.579 1.00 1.05 H new ATOM 0 HD2 LYS A 29 -23.331 20.476 1.361 1.00 1.14 H new ATOM 0 HD3 LYS A 29 -24.297 21.637 2.249 1.00 1.14 H new ATOM 0 HE2 LYS A 29 -22.395 21.731 3.983 1.00 1.68 H new ATOM 0 HE3 LYS A 29 -21.430 20.785 2.867 1.00 1.68 H new ATOM 0 HZ1 LYS A 29 -21.054 23.157 2.558 1.00 2.35 H new ATOM 0 HZ2 LYS A 29 -21.769 22.495 1.167 1.00 2.35 H new ATOM 0 HZ3 LYS A 29 -22.704 23.412 2.248 1.00 2.35 H new ATOM 458 N LYS A 30 -27.927 17.532 3.024 1.00 0.82 N ATOM 459 CA LYS A 30 -29.101 16.884 2.372 1.00 0.78 C ATOM 460 C LYS A 30 -29.321 17.543 1.011 1.00 0.77 C ATOM 461 O LYS A 30 -29.507 18.740 0.917 1.00 0.83 O ATOM 462 CB LYS A 30 -30.346 17.082 3.243 1.00 0.88 C ATOM 463 CG LYS A 30 -30.059 16.619 4.674 1.00 0.95 C ATOM 464 CD LYS A 30 -31.210 17.048 5.586 1.00 1.36 C ATOM 465 CE LYS A 30 -31.003 16.462 6.983 1.00 1.76 C ATOM 466 NZ LYS A 30 -31.911 17.145 7.947 1.00 2.35 N ATOM 0 H LYS A 30 -28.152 18.319 3.633 1.00 0.82 H new ATOM 0 HA LYS A 30 -28.920 15.816 2.249 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -30.638 18.132 3.243 1.00 0.88 H new ATOM 0 HB3 LYS A 30 -31.183 16.519 2.830 1.00 0.88 H new ATOM 0 HG2 LYS A 30 -29.943 15.536 4.701 1.00 0.95 H new ATOM 0 HG3 LYS A 30 -29.121 17.049 5.026 1.00 0.95 H new ATOM 0 HD2 LYS A 30 -31.258 18.136 5.640 1.00 1.36 H new ATOM 0 HD3 LYS A 30 -32.160 16.707 5.175 1.00 1.36 H new ATOM 0 HE2 LYS A 30 -31.205 15.391 6.973 1.00 1.76 H new ATOM 0 HE3 LYS A 30 -29.965 16.588 7.292 1.00 1.76 H new ATOM 0 HZ1 LYS A 30 -31.771 16.747 8.898 1.00 2.35 H new ATOM 0 HZ2 LYS A 30 -31.698 18.163 7.963 1.00 2.35 H new ATOM 0 HZ3 LYS A 30 -32.899 17.002 7.654 1.00 2.35 H new ATOM 480 N ILE A 31 -29.288 16.782 -0.049 1.00 0.71 N ATOM 481 CA ILE A 31 -29.479 17.383 -1.401 1.00 0.74 C ATOM 482 C ILE A 31 -30.968 17.560 -1.705 1.00 0.78 C ATOM 483 O ILE A 31 -31.828 17.127 -0.963 1.00 0.77 O ATOM 484 CB ILE A 31 -28.857 16.471 -2.463 1.00 0.70 C ATOM 485 CG1 ILE A 31 -29.278 15.019 -2.211 1.00 0.63 C ATOM 486 CG2 ILE A 31 -27.334 16.579 -2.407 1.00 0.71 C ATOM 487 CD1 ILE A 31 -28.970 14.170 -3.450 1.00 0.62 C ATOM 0 H ILE A 31 -29.138 15.773 -0.038 1.00 0.71 H new ATOM 0 HA ILE A 31 -28.993 18.359 -1.417 1.00 0.74 H new ATOM 0 HB ILE A 31 -29.205 16.781 -3.448 1.00 0.70 H new ATOM 0 HG12 ILE A 31 -28.749 14.622 -1.345 1.00 0.63 H new ATOM 0 HG13 ILE A 31 -30.343 14.973 -1.982 1.00 0.63 H new ATOM 0 HG21 ILE A 31 -26.895 15.929 -3.164 1.00 0.71 H new ATOM 0 HG22 ILE A 31 -27.035 17.610 -2.597 1.00 0.71 H new ATOM 0 HG23 ILE A 31 -26.984 16.275 -1.420 1.00 0.71 H new ATOM 0 HD11 ILE A 31 -29.270 13.138 -3.268 1.00 0.62 H new ATOM 0 HD12 ILE A 31 -29.520 14.562 -4.306 1.00 0.62 H new ATOM 0 HD13 ILE A 31 -27.901 14.205 -3.659 1.00 0.62 H new ATOM 499 N SER A 32 -31.267 18.189 -2.813 1.00 0.85 N ATOM 500 CA SER A 32 -32.689 18.401 -3.218 1.00 0.91 C ATOM 501 C SER A 32 -33.081 17.308 -4.216 1.00 0.90 C ATOM 502 O SER A 32 -32.244 16.762 -4.907 1.00 0.87 O ATOM 503 CB SER A 32 -32.831 19.773 -3.881 1.00 1.01 C ATOM 504 OG SER A 32 -31.978 19.837 -5.017 1.00 1.04 O ATOM 0 H SER A 32 -30.578 18.569 -3.462 1.00 0.85 H new ATOM 0 HA SER A 32 -33.338 18.357 -2.343 1.00 0.91 H new ATOM 0 HB2 SER A 32 -33.866 19.940 -4.179 1.00 1.01 H new ATOM 0 HB3 SER A 32 -32.572 20.560 -3.173 1.00 1.01 H new ATOM 0 HG SER A 32 -32.068 20.714 -5.445 1.00 1.04 H new ATOM 510 N ALA A 33 -34.338 16.980 -4.294 1.00 0.95 N ATOM 511 CA ALA A 33 -34.772 15.917 -5.244 1.00 0.97 C ATOM 512 C ALA A 33 -34.303 16.263 -6.659 1.00 1.00 C ATOM 513 O ALA A 33 -34.428 15.473 -7.575 1.00 1.00 O ATOM 514 CB ALA A 33 -36.297 15.807 -5.230 1.00 1.05 C ATOM 0 H ALA A 33 -35.085 17.401 -3.742 1.00 0.95 H new ATOM 0 HA ALA A 33 -34.334 14.966 -4.939 1.00 0.97 H new ATOM 0 HB1 ALA A 33 -36.612 15.029 -5.925 1.00 1.05 H new ATOM 0 HB2 ALA A 33 -36.634 15.554 -4.225 1.00 1.05 H new ATOM 0 HB3 ALA A 33 -36.733 16.760 -5.530 1.00 1.05 H new ATOM 520 N ASP A 34 -33.776 17.442 -6.852 1.00 1.06 N ATOM 521 CA ASP A 34 -33.316 17.838 -8.214 1.00 1.12 C ATOM 522 C ASP A 34 -31.909 17.293 -8.476 1.00 1.03 C ATOM 523 O ASP A 34 -31.437 17.301 -9.597 1.00 1.06 O ATOM 524 CB ASP A 34 -33.302 19.364 -8.320 1.00 1.23 C ATOM 525 CG ASP A 34 -34.727 19.897 -8.159 1.00 1.72 C ATOM 526 OD1 ASP A 34 -35.593 19.447 -8.892 1.00 2.21 O ATOM 527 OD2 ASP A 34 -34.931 20.744 -7.305 1.00 2.47 O ATOM 0 H ASP A 34 -33.644 18.147 -6.127 1.00 1.06 H new ATOM 0 HA ASP A 34 -33.999 17.423 -8.956 1.00 1.12 H new ATOM 0 HB2 ASP A 34 -32.655 19.787 -7.552 1.00 1.23 H new ATOM 0 HB3 ASP A 34 -32.894 19.669 -9.284 1.00 1.23 H new ATOM 532 N GLN A 35 -31.236 16.814 -7.455 1.00 0.94 N ATOM 533 CA GLN A 35 -29.854 16.258 -7.640 1.00 0.87 C ATOM 534 C GLN A 35 -29.856 14.757 -7.336 1.00 0.78 C ATOM 535 O GLN A 35 -28.854 14.091 -7.483 1.00 0.75 O ATOM 536 CB GLN A 35 -28.872 16.955 -6.684 1.00 0.86 C ATOM 537 CG GLN A 35 -29.217 18.441 -6.559 1.00 0.96 C ATOM 538 CD GLN A 35 -28.007 19.198 -6.004 1.00 0.98 C ATOM 539 OE1 GLN A 35 -27.451 18.815 -4.995 1.00 1.33 O ATOM 540 NE2 GLN A 35 -27.573 20.259 -6.625 1.00 1.46 N ATOM 0 H GLN A 35 -31.585 16.784 -6.497 1.00 0.94 H new ATOM 0 HA GLN A 35 -29.544 16.429 -8.671 1.00 0.87 H new ATOM 0 HB2 GLN A 35 -28.911 16.482 -5.703 1.00 0.86 H new ATOM 0 HB3 GLN A 35 -27.852 16.841 -7.052 1.00 0.86 H new ATOM 0 HG2 GLN A 35 -29.497 18.844 -7.532 1.00 0.96 H new ATOM 0 HG3 GLN A 35 -30.076 18.572 -5.901 1.00 0.96 H new ATOM 0 HE21 GLN A 35 -28.040 20.581 -7.473 1.00 1.46 H new ATOM 0 HE22 GLN A 35 -26.766 20.767 -6.263 1.00 1.46 H new ATOM 549 N VAL A 36 -30.965 14.215 -6.912 1.00 0.77 N ATOM 550 CA VAL A 36 -30.996 12.757 -6.603 1.00 0.72 C ATOM 551 C VAL A 36 -30.794 11.963 -7.895 1.00 0.72 C ATOM 552 O VAL A 36 -29.993 11.052 -7.958 1.00 0.67 O ATOM 553 CB VAL A 36 -32.342 12.397 -5.966 1.00 0.75 C ATOM 554 CG1 VAL A 36 -32.463 10.874 -5.845 1.00 0.75 C ATOM 555 CG2 VAL A 36 -32.421 13.017 -4.570 1.00 0.76 C ATOM 0 H VAL A 36 -31.843 14.713 -6.767 1.00 0.77 H new ATOM 0 HA VAL A 36 -30.197 12.510 -5.903 1.00 0.72 H new ATOM 0 HB VAL A 36 -33.151 12.779 -6.589 1.00 0.75 H new ATOM 0 HG11 VAL A 36 -33.421 10.620 -5.392 1.00 0.75 H new ATOM 0 HG12 VAL A 36 -32.400 10.424 -6.836 1.00 0.75 H new ATOM 0 HG13 VAL A 36 -31.654 10.493 -5.221 1.00 0.75 H new ATOM 0 HG21 VAL A 36 -33.377 12.763 -4.113 1.00 0.76 H new ATOM 0 HG22 VAL A 36 -31.610 12.630 -3.953 1.00 0.76 H new ATOM 0 HG23 VAL A 36 -32.332 14.101 -4.648 1.00 0.76 H new ATOM 565 N ASP A 37 -31.501 12.313 -8.932 1.00 0.80 N ATOM 566 CA ASP A 37 -31.331 11.591 -10.221 1.00 0.83 C ATOM 567 C ASP A 37 -29.853 11.615 -10.617 1.00 0.80 C ATOM 568 O ASP A 37 -29.330 10.672 -11.174 1.00 0.79 O ATOM 569 CB ASP A 37 -32.163 12.283 -11.304 1.00 0.93 C ATOM 570 CG ASP A 37 -33.648 12.178 -10.951 1.00 0.98 C ATOM 571 OD1 ASP A 37 -34.265 11.208 -11.356 1.00 1.43 O ATOM 572 OD2 ASP A 37 -34.141 13.069 -10.278 1.00 1.46 O ATOM 0 H ASP A 37 -32.188 13.067 -8.942 1.00 0.80 H new ATOM 0 HA ASP A 37 -31.665 10.559 -10.113 1.00 0.83 H new ATOM 0 HB2 ASP A 37 -31.871 13.330 -11.388 1.00 0.93 H new ATOM 0 HB3 ASP A 37 -31.975 11.821 -12.273 1.00 0.93 H new ATOM 577 N GLN A 38 -29.181 12.702 -10.337 1.00 0.82 N ATOM 578 CA GLN A 38 -27.739 12.817 -10.700 1.00 0.82 C ATOM 579 C GLN A 38 -26.889 11.884 -9.832 1.00 0.74 C ATOM 580 O GLN A 38 -25.907 11.332 -10.288 1.00 0.75 O ATOM 581 CB GLN A 38 -27.285 14.264 -10.500 1.00 0.87 C ATOM 582 CG GLN A 38 -28.285 15.201 -11.179 1.00 0.97 C ATOM 583 CD GLN A 38 -27.766 16.639 -11.127 1.00 1.56 C ATOM 584 OE1 GLN A 38 -28.534 17.569 -10.974 1.00 2.24 O ATOM 585 NE2 GLN A 38 -26.486 16.866 -11.248 1.00 2.29 N ATOM 0 H GLN A 38 -29.573 13.519 -9.869 1.00 0.82 H new ATOM 0 HA GLN A 38 -27.611 12.529 -11.743 1.00 0.82 H new ATOM 0 HB2 GLN A 38 -27.217 14.493 -9.437 1.00 0.87 H new ATOM 0 HB3 GLN A 38 -26.290 14.407 -10.921 1.00 0.87 H new ATOM 0 HG2 GLN A 38 -28.437 14.897 -12.215 1.00 0.97 H new ATOM 0 HG3 GLN A 38 -29.253 15.136 -10.682 1.00 0.97 H new ATOM 0 HE21 GLN A 38 -25.840 16.087 -11.376 1.00 2.29 H new ATOM 0 HE22 GLN A 38 -26.132 17.822 -11.214 1.00 2.29 H new ATOM 594 N GLU A 39 -27.245 11.698 -8.591 1.00 0.67 N ATOM 595 CA GLU A 39 -26.432 10.795 -7.729 1.00 0.61 C ATOM 596 C GLU A 39 -26.480 9.376 -8.300 1.00 0.59 C ATOM 597 O GLU A 39 -25.491 8.672 -8.320 1.00 0.57 O ATOM 598 CB GLU A 39 -26.990 10.793 -6.305 1.00 0.58 C ATOM 599 CG GLU A 39 -26.836 12.188 -5.689 1.00 0.64 C ATOM 600 CD GLU A 39 -25.378 12.413 -5.284 1.00 0.69 C ATOM 601 OE1 GLU A 39 -24.934 11.761 -4.354 1.00 1.30 O ATOM 602 OE2 GLU A 39 -24.730 13.233 -5.913 1.00 1.30 O ATOM 0 H GLU A 39 -28.054 12.126 -8.141 1.00 0.67 H new ATOM 0 HA GLU A 39 -25.401 11.148 -7.706 1.00 0.61 H new ATOM 0 HB2 GLU A 39 -28.041 10.504 -6.316 1.00 0.58 H new ATOM 0 HB3 GLU A 39 -26.463 10.057 -5.698 1.00 0.58 H new ATOM 0 HG2 GLU A 39 -27.146 12.949 -6.405 1.00 0.64 H new ATOM 0 HG3 GLU A 39 -27.485 12.286 -4.819 1.00 0.64 H new ATOM 609 N VAL A 40 -27.622 8.955 -8.766 1.00 0.62 N ATOM 610 CA VAL A 40 -27.735 7.586 -9.342 1.00 0.63 C ATOM 611 C VAL A 40 -26.818 7.472 -10.561 1.00 0.66 C ATOM 612 O VAL A 40 -26.083 6.518 -10.709 1.00 0.64 O ATOM 613 CB VAL A 40 -29.186 7.327 -9.751 1.00 0.70 C ATOM 614 CG1 VAL A 40 -29.313 5.919 -10.341 1.00 0.76 C ATOM 615 CG2 VAL A 40 -30.083 7.446 -8.514 1.00 0.68 C ATOM 0 H VAL A 40 -28.484 9.501 -8.773 1.00 0.62 H new ATOM 0 HA VAL A 40 -27.436 6.846 -8.600 1.00 0.63 H new ATOM 0 HB VAL A 40 -29.491 8.058 -10.500 1.00 0.70 H new ATOM 0 HG11 VAL A 40 -30.348 5.738 -10.631 1.00 0.76 H new ATOM 0 HG12 VAL A 40 -28.670 5.832 -11.217 1.00 0.76 H new ATOM 0 HG13 VAL A 40 -29.011 5.183 -9.595 1.00 0.76 H new ATOM 0 HG21 VAL A 40 -31.119 7.263 -8.797 1.00 0.68 H new ATOM 0 HG22 VAL A 40 -29.775 6.712 -7.769 1.00 0.68 H new ATOM 0 HG23 VAL A 40 -29.993 8.448 -8.095 1.00 0.68 H new ATOM 625 N GLU A 41 -26.844 8.445 -11.430 1.00 0.72 N ATOM 626 CA GLU A 41 -25.959 8.395 -12.632 1.00 0.76 C ATOM 627 C GLU A 41 -24.502 8.507 -12.182 1.00 0.71 C ATOM 628 O GLU A 41 -23.641 7.782 -12.637 1.00 0.70 O ATOM 629 CB GLU A 41 -26.296 9.560 -13.566 1.00 0.85 C ATOM 630 CG GLU A 41 -25.649 9.322 -14.932 1.00 0.92 C ATOM 631 CD GLU A 41 -26.395 8.206 -15.664 1.00 0.98 C ATOM 632 OE1 GLU A 41 -27.363 8.512 -16.339 1.00 1.50 O ATOM 633 OE2 GLU A 41 -25.987 7.064 -15.534 1.00 1.43 O ATOM 0 H GLU A 41 -27.438 9.271 -11.362 1.00 0.72 H new ATOM 0 HA GLU A 41 -26.111 7.455 -13.162 1.00 0.76 H new ATOM 0 HB2 GLU A 41 -27.377 9.652 -13.675 1.00 0.85 H new ATOM 0 HB3 GLU A 41 -25.937 10.497 -13.140 1.00 0.85 H new ATOM 0 HG2 GLU A 41 -25.674 10.238 -15.522 1.00 0.92 H new ATOM 0 HG3 GLU A 41 -24.600 9.052 -14.807 1.00 0.92 H new ATOM 640 N ARG A 42 -24.225 9.409 -11.284 1.00 0.69 N ATOM 641 CA ARG A 42 -22.828 9.570 -10.792 1.00 0.66 C ATOM 642 C ARG A 42 -22.409 8.297 -10.052 1.00 0.59 C ATOM 643 O ARG A 42 -21.257 7.908 -10.069 1.00 0.57 O ATOM 644 CB ARG A 42 -22.753 10.776 -9.844 1.00 0.69 C ATOM 645 CG ARG A 42 -22.696 12.066 -10.668 1.00 0.78 C ATOM 646 CD ARG A 42 -22.713 13.285 -9.742 1.00 0.85 C ATOM 647 NE ARG A 42 -23.166 14.474 -10.518 1.00 1.36 N ATOM 648 CZ ARG A 42 -23.504 15.571 -9.900 1.00 1.81 C ATOM 649 NH1 ARG A 42 -23.408 15.643 -8.601 1.00 2.10 N ATOM 650 NH2 ARG A 42 -23.933 16.598 -10.583 1.00 2.66 N ATOM 0 H ARG A 42 -24.907 10.044 -10.868 1.00 0.69 H new ATOM 0 HA ARG A 42 -22.156 9.739 -11.634 1.00 0.66 H new ATOM 0 HB2 ARG A 42 -23.621 10.790 -9.185 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -21.872 10.698 -9.208 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -21.793 12.077 -11.279 1.00 0.78 H new ATOM 0 HG3 ARG A 42 -23.544 12.107 -11.352 1.00 0.78 H new ATOM 0 HD2 ARG A 42 -23.381 13.109 -8.899 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -21.719 13.460 -9.330 1.00 0.85 H new ATOM 0 HE ARG A 42 -23.212 14.429 -11.536 1.00 1.36 H new ATOM 0 HH11 ARG A 42 -23.069 14.841 -8.069 1.00 2.10 H new ATOM 0 HH12 ARG A 42 -23.672 16.501 -8.117 1.00 2.10 H new ATOM 0 HH21 ARG A 42 -24.003 16.541 -11.599 1.00 2.66 H new ATOM 0 HH22 ARG A 42 -24.198 17.457 -10.100 1.00 2.66 H new ATOM 664 N PHE A 43 -23.338 7.637 -9.414 1.00 0.56 N ATOM 665 CA PHE A 43 -23.003 6.380 -8.689 1.00 0.51 C ATOM 666 C PHE A 43 -23.073 5.215 -9.673 1.00 0.51 C ATOM 667 O PHE A 43 -22.163 4.415 -9.780 1.00 0.49 O ATOM 668 CB PHE A 43 -24.008 6.153 -7.556 1.00 0.53 C ATOM 669 CG PHE A 43 -23.729 4.822 -6.900 1.00 0.53 C ATOM 670 CD1 PHE A 43 -22.722 4.718 -5.932 1.00 0.54 C ATOM 671 CD2 PHE A 43 -24.472 3.692 -7.260 1.00 0.67 C ATOM 672 CE1 PHE A 43 -22.459 3.485 -5.327 1.00 0.61 C ATOM 673 CE2 PHE A 43 -24.209 2.458 -6.653 1.00 0.75 C ATOM 674 CZ PHE A 43 -23.202 2.355 -5.687 1.00 0.70 C ATOM 0 H PHE A 43 -24.318 7.916 -9.364 1.00 0.56 H new ATOM 0 HA PHE A 43 -22.001 6.453 -8.266 1.00 0.51 H new ATOM 0 HB2 PHE A 43 -23.934 6.956 -6.822 1.00 0.53 H new ATOM 0 HB3 PHE A 43 -25.025 6.172 -7.947 1.00 0.53 H new ATOM 0 HD1 PHE A 43 -22.149 5.590 -5.653 1.00 0.54 H new ATOM 0 HD2 PHE A 43 -25.249 3.772 -8.006 1.00 0.67 H new ATOM 0 HE1 PHE A 43 -21.682 3.405 -4.581 1.00 0.61 H new ATOM 0 HE2 PHE A 43 -24.783 1.586 -6.930 1.00 0.75 H new ATOM 0 HZ PHE A 43 -22.998 1.403 -5.219 1.00 0.70 H new ATOM 684 N LEU A 44 -24.152 5.119 -10.400 1.00 0.56 N ATOM 685 CA LEU A 44 -24.293 4.016 -11.386 1.00 0.59 C ATOM 686 C LEU A 44 -23.159 4.112 -12.406 1.00 0.59 C ATOM 687 O LEU A 44 -22.365 3.203 -12.562 1.00 0.59 O ATOM 688 CB LEU A 44 -25.646 4.144 -12.093 1.00 0.67 C ATOM 689 CG LEU A 44 -25.854 2.980 -13.076 1.00 0.72 C ATOM 690 CD1 LEU A 44 -25.947 1.647 -12.314 1.00 0.73 C ATOM 691 CD2 LEU A 44 -27.149 3.220 -13.861 1.00 0.83 C ATOM 0 H LEU A 44 -24.944 5.760 -10.352 1.00 0.56 H new ATOM 0 HA LEU A 44 -24.243 3.051 -10.881 1.00 0.59 H new ATOM 0 HB2 LEU A 44 -26.449 4.152 -11.356 1.00 0.67 H new ATOM 0 HB3 LEU A 44 -25.695 5.092 -12.628 1.00 0.67 H new ATOM 0 HG LEU A 44 -25.007 2.928 -13.761 1.00 0.72 H new ATOM 0 HD11 LEU A 44 -26.094 0.832 -13.023 1.00 0.73 H new ATOM 0 HD12 LEU A 44 -25.025 1.481 -11.757 1.00 0.73 H new ATOM 0 HD13 LEU A 44 -26.788 1.682 -11.621 1.00 0.73 H new ATOM 0 HD21 LEU A 44 -27.307 2.400 -14.562 1.00 0.83 H new ATOM 0 HD22 LEU A 44 -27.989 3.273 -13.169 1.00 0.83 H new ATOM 0 HD23 LEU A 44 -27.073 4.158 -14.411 1.00 0.83 H new ATOM 703 N SER A 45 -23.075 5.212 -13.100 1.00 0.62 N ATOM 704 CA SER A 45 -21.991 5.372 -14.109 1.00 0.65 C ATOM 705 C SER A 45 -20.653 5.406 -13.372 1.00 0.59 C ATOM 706 O SER A 45 -19.633 4.990 -13.885 1.00 0.59 O ATOM 707 CB SER A 45 -22.198 6.679 -14.875 1.00 0.72 C ATOM 708 OG SER A 45 -21.426 6.653 -16.069 1.00 0.78 O ATOM 0 H SER A 45 -23.709 6.006 -13.013 1.00 0.62 H new ATOM 0 HA SER A 45 -22.005 4.544 -14.818 1.00 0.65 H new ATOM 0 HB2 SER A 45 -23.253 6.810 -15.114 1.00 0.72 H new ATOM 0 HB3 SER A 45 -21.903 7.527 -14.256 1.00 0.72 H new ATOM 0 HG SER A 45 -21.558 7.489 -16.562 1.00 0.78 H new ATOM 714 N GLY A 46 -20.657 5.875 -12.157 1.00 0.57 N ATOM 715 CA GLY A 46 -19.393 5.903 -11.381 1.00 0.56 C ATOM 716 C GLY A 46 -18.878 4.472 -11.279 1.00 0.53 C ATOM 717 O GLY A 46 -17.757 4.173 -11.639 1.00 0.53 O ATOM 0 H GLY A 46 -21.477 6.238 -11.672 1.00 0.57 H new ATOM 0 HA2 GLY A 46 -18.657 6.540 -11.872 1.00 0.56 H new ATOM 0 HA3 GLY A 46 -19.563 6.320 -10.388 1.00 0.56 H new ATOM 721 N ARG A 47 -19.702 3.579 -10.802 1.00 0.54 N ATOM 722 CA ARG A 47 -19.278 2.159 -10.690 1.00 0.56 C ATOM 723 C ARG A 47 -18.682 1.715 -12.027 1.00 0.56 C ATOM 724 O ARG A 47 -17.803 0.877 -12.079 1.00 0.57 O ATOM 725 CB ARG A 47 -20.491 1.288 -10.356 1.00 0.63 C ATOM 726 CG ARG A 47 -20.023 -0.117 -9.975 1.00 0.69 C ATOM 727 CD ARG A 47 -21.241 -1.002 -9.706 1.00 0.84 C ATOM 728 NE ARG A 47 -21.916 -1.321 -10.994 1.00 1.27 N ATOM 729 CZ ARG A 47 -22.794 -2.285 -11.050 1.00 1.79 C ATOM 730 NH1 ARG A 47 -23.082 -2.969 -9.977 1.00 2.06 N ATOM 731 NH2 ARG A 47 -23.387 -2.562 -12.178 1.00 2.83 N ATOM 0 H ARG A 47 -20.652 3.774 -10.485 1.00 0.54 H new ATOM 0 HA ARG A 47 -18.534 2.055 -9.900 1.00 0.56 H new ATOM 0 HB2 ARG A 47 -21.054 1.730 -9.534 1.00 0.63 H new ATOM 0 HB3 ARG A 47 -21.163 1.239 -11.213 1.00 0.63 H new ATOM 0 HG2 ARG A 47 -19.421 -0.542 -10.778 1.00 0.69 H new ATOM 0 HG3 ARG A 47 -19.389 -0.073 -9.090 1.00 0.69 H new ATOM 0 HD2 ARG A 47 -20.933 -1.921 -9.207 1.00 0.84 H new ATOM 0 HD3 ARG A 47 -21.934 -0.492 -9.036 1.00 0.84 H new ATOM 0 HE ARG A 47 -21.692 -0.786 -11.833 1.00 1.27 H new ATOM 0 HH11 ARG A 47 -22.621 -2.750 -9.094 1.00 2.06 H new ATOM 0 HH12 ARG A 47 -23.768 -3.722 -10.021 1.00 2.06 H new ATOM 0 HH21 ARG A 47 -23.165 -2.025 -13.016 1.00 2.83 H new ATOM 0 HH22 ARG A 47 -24.073 -3.315 -12.222 1.00 2.83 H new ATOM 745 N ALA A 48 -19.145 2.281 -13.111 1.00 0.57 N ATOM 746 CA ALA A 48 -18.591 1.900 -14.442 1.00 0.60 C ATOM 747 C ALA A 48 -17.084 2.180 -14.429 1.00 0.58 C ATOM 748 O ALA A 48 -16.288 1.428 -14.957 1.00 0.58 O ATOM 749 CB ALA A 48 -19.277 2.725 -15.542 1.00 0.65 C ATOM 0 H ALA A 48 -19.880 2.988 -13.132 1.00 0.57 H new ATOM 0 HA ALA A 48 -18.770 0.844 -14.643 1.00 0.60 H new ATOM 0 HB1 ALA A 48 -18.871 2.445 -16.514 1.00 0.65 H new ATOM 0 HB2 ALA A 48 -20.349 2.530 -15.527 1.00 0.65 H new ATOM 0 HB3 ALA A 48 -19.098 3.786 -15.366 1.00 0.65 H new ATOM 755 N LYS A 49 -16.701 3.270 -13.824 1.00 0.59 N ATOM 756 CA LYS A 49 -15.254 3.624 -13.765 1.00 0.60 C ATOM 757 C LYS A 49 -14.595 2.836 -12.635 1.00 0.54 C ATOM 758 O LYS A 49 -13.685 2.063 -12.859 1.00 0.54 O ATOM 759 CB LYS A 49 -15.092 5.128 -13.507 1.00 0.70 C ATOM 760 CG LYS A 49 -16.037 5.926 -14.426 1.00 1.26 C ATOM 761 CD LYS A 49 -15.461 7.323 -14.690 1.00 1.23 C ATOM 762 CE LYS A 49 -15.273 8.064 -13.364 1.00 1.87 C ATOM 763 NZ LYS A 49 -16.560 8.071 -12.612 1.00 2.57 N ATOM 0 H LYS A 49 -17.328 3.932 -13.367 1.00 0.59 H new ATOM 0 HA LYS A 49 -14.780 3.376 -14.715 1.00 0.60 H new ATOM 0 HB2 LYS A 49 -15.312 5.352 -12.463 1.00 0.70 H new ATOM 0 HB3 LYS A 49 -14.059 5.427 -13.686 1.00 0.70 H new ATOM 0 HG2 LYS A 49 -16.173 5.396 -15.369 1.00 1.26 H new ATOM 0 HG3 LYS A 49 -17.020 6.011 -13.964 1.00 1.26 H new ATOM 0 HD2 LYS A 49 -14.507 7.241 -15.210 1.00 1.23 H new ATOM 0 HD3 LYS A 49 -16.131 7.886 -15.340 1.00 1.23 H new ATOM 0 HE2 LYS A 49 -14.496 7.580 -12.772 1.00 1.87 H new ATOM 0 HE3 LYS A 49 -14.942 9.086 -13.550 1.00 1.87 H new ATOM 0 HZ1 LYS A 49 -16.615 8.928 -12.026 1.00 2.57 H new ATOM 0 HZ2 LYS A 49 -17.354 8.059 -13.283 1.00 2.57 H new ATOM 0 HZ3 LYS A 49 -16.610 7.231 -12.002 1.00 2.57 H new ATOM 777 N ALA A 50 -15.037 3.021 -11.424 1.00 0.51 N ATOM 778 CA ALA A 50 -14.423 2.277 -10.288 1.00 0.50 C ATOM 779 C ALA A 50 -14.304 0.792 -10.653 1.00 0.46 C ATOM 780 O ALA A 50 -13.316 0.149 -10.360 1.00 0.47 O ATOM 781 CB ALA A 50 -15.304 2.426 -9.045 1.00 0.51 C ATOM 0 H ALA A 50 -15.796 3.654 -11.170 1.00 0.51 H new ATOM 0 HA ALA A 50 -13.432 2.682 -10.083 1.00 0.50 H new ATOM 0 HB1 ALA A 50 -14.855 1.882 -8.214 1.00 0.51 H new ATOM 0 HB2 ALA A 50 -15.390 3.481 -8.784 1.00 0.51 H new ATOM 0 HB3 ALA A 50 -16.295 2.021 -9.251 1.00 0.51 H new ATOM 787 N SER A 51 -15.292 0.250 -11.312 1.00 0.44 N ATOM 788 CA SER A 51 -15.221 -1.178 -11.719 1.00 0.44 C ATOM 789 C SER A 51 -14.068 -1.331 -12.703 1.00 0.46 C ATOM 790 O SER A 51 -13.372 -2.325 -12.724 1.00 0.47 O ATOM 791 CB SER A 51 -16.533 -1.585 -12.393 1.00 0.47 C ATOM 792 OG SER A 51 -16.760 -0.746 -13.519 1.00 1.36 O ATOM 0 H SER A 51 -16.145 0.737 -11.585 1.00 0.44 H new ATOM 0 HA SER A 51 -15.062 -1.815 -10.849 1.00 0.44 H new ATOM 0 HB2 SER A 51 -16.487 -2.628 -12.705 1.00 0.47 H new ATOM 0 HB3 SER A 51 -17.360 -1.499 -11.688 1.00 0.47 H new ATOM 0 HG SER A 51 -17.481 -0.114 -13.316 1.00 1.36 H new ATOM 798 N ALA A 52 -13.873 -0.336 -13.520 1.00 0.48 N ATOM 799 CA ALA A 52 -12.779 -0.378 -14.524 1.00 0.53 C ATOM 800 C ALA A 52 -11.430 -0.181 -13.829 1.00 0.52 C ATOM 801 O ALA A 52 -10.401 -0.602 -14.322 1.00 0.53 O ATOM 802 CB ALA A 52 -13.004 0.746 -15.532 1.00 0.60 C ATOM 0 H ALA A 52 -14.434 0.516 -13.534 1.00 0.48 H new ATOM 0 HA ALA A 52 -12.777 -1.343 -15.031 1.00 0.53 H new ATOM 0 HB1 ALA A 52 -12.209 0.730 -16.278 1.00 0.60 H new ATOM 0 HB2 ALA A 52 -13.966 0.606 -16.024 1.00 0.60 H new ATOM 0 HB3 ALA A 52 -12.997 1.705 -15.015 1.00 0.60 H new ATOM 808 N GLN A 53 -11.421 0.458 -12.689 1.00 0.53 N ATOM 809 CA GLN A 53 -10.134 0.680 -11.970 1.00 0.55 C ATOM 810 C GLN A 53 -9.689 -0.623 -11.301 1.00 0.51 C ATOM 811 O GLN A 53 -8.671 -1.190 -11.646 1.00 0.52 O ATOM 812 CB GLN A 53 -10.323 1.762 -10.904 1.00 0.61 C ATOM 813 CG GLN A 53 -10.545 3.115 -11.583 1.00 0.67 C ATOM 814 CD GLN A 53 -10.860 4.175 -10.527 1.00 0.75 C ATOM 815 OE1 GLN A 53 -11.391 5.222 -10.839 1.00 1.36 O ATOM 816 NE2 GLN A 53 -10.554 3.947 -9.278 1.00 1.29 N ATOM 0 H GLN A 53 -12.248 0.835 -12.226 1.00 0.53 H new ATOM 0 HA GLN A 53 -9.373 1.000 -12.682 1.00 0.55 H new ATOM 0 HB2 GLN A 53 -11.175 1.517 -10.270 1.00 0.61 H new ATOM 0 HB3 GLN A 53 -9.447 1.807 -10.257 1.00 0.61 H new ATOM 0 HG2 GLN A 53 -9.656 3.401 -12.145 1.00 0.67 H new ATOM 0 HG3 GLN A 53 -11.365 3.044 -12.297 1.00 0.67 H new ATOM 0 HE21 GLN A 53 -10.108 3.068 -9.014 1.00 1.29 H new ATOM 0 HE22 GLN A 53 -10.761 4.648 -8.566 1.00 1.29 H new ATOM 825 N LEU A 54 -10.442 -1.104 -10.349 1.00 0.48 N ATOM 826 CA LEU A 54 -10.053 -2.372 -9.668 1.00 0.47 C ATOM 827 C LEU A 54 -9.816 -3.449 -10.727 1.00 0.44 C ATOM 828 O LEU A 54 -8.953 -4.292 -10.591 1.00 0.45 O ATOM 829 CB LEU A 54 -11.178 -2.818 -8.723 1.00 0.49 C ATOM 830 CG LEU A 54 -11.122 -2.013 -7.417 1.00 0.62 C ATOM 831 CD1 LEU A 54 -11.480 -0.550 -7.692 1.00 1.38 C ATOM 832 CD2 LEU A 54 -12.119 -2.603 -6.414 1.00 1.07 C ATOM 0 H LEU A 54 -11.306 -0.676 -10.015 1.00 0.48 H new ATOM 0 HA LEU A 54 -9.143 -2.215 -9.089 1.00 0.47 H new ATOM 0 HB2 LEU A 54 -12.145 -2.677 -9.205 1.00 0.49 H new ATOM 0 HB3 LEU A 54 -11.082 -3.882 -8.508 1.00 0.49 H new ATOM 0 HG LEU A 54 -10.114 -2.064 -7.006 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -11.438 0.016 -6.761 1.00 1.38 H new ATOM 0 HD12 LEU A 54 -10.770 -0.129 -8.404 1.00 1.38 H new ATOM 0 HD13 LEU A 54 -12.487 -0.493 -8.106 1.00 1.38 H new ATOM 0 HD21 LEU A 54 -12.081 -2.033 -5.486 1.00 1.07 H new ATOM 0 HD22 LEU A 54 -13.125 -2.554 -6.830 1.00 1.07 H new ATOM 0 HD23 LEU A 54 -11.860 -3.643 -6.212 1.00 1.07 H new ATOM 844 N GLU A 55 -10.576 -3.418 -11.784 1.00 0.43 N ATOM 845 CA GLU A 55 -10.399 -4.428 -12.862 1.00 0.44 C ATOM 846 C GLU A 55 -8.980 -4.302 -13.430 1.00 0.44 C ATOM 847 O GLU A 55 -8.276 -5.278 -13.600 1.00 0.46 O ATOM 848 CB GLU A 55 -11.434 -4.162 -13.969 1.00 0.47 C ATOM 849 CG GLU A 55 -12.760 -4.852 -13.626 1.00 0.49 C ATOM 850 CD GLU A 55 -12.662 -6.352 -13.927 1.00 0.54 C ATOM 851 OE1 GLU A 55 -11.662 -6.762 -14.492 1.00 1.14 O ATOM 852 OE2 GLU A 55 -13.593 -7.066 -13.587 1.00 1.27 O ATOM 0 H GLU A 55 -11.315 -2.734 -11.948 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.543 -5.434 -12.468 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.591 -3.089 -14.081 1.00 0.47 H new ATOM 0 HB3 GLU A 55 -11.060 -4.530 -14.924 1.00 0.47 H new ATOM 0 HG2 GLU A 55 -12.998 -4.698 -12.573 1.00 0.49 H new ATOM 0 HG3 GLU A 55 -13.571 -4.409 -14.204 1.00 0.49 H new ATOM 859 N THR A 56 -8.564 -3.104 -13.734 1.00 0.45 N ATOM 860 CA THR A 56 -7.199 -2.910 -14.304 1.00 0.48 C ATOM 861 C THR A 56 -6.142 -3.339 -13.281 1.00 0.46 C ATOM 862 O THR A 56 -5.140 -3.935 -13.624 1.00 0.48 O ATOM 863 CB THR A 56 -7.000 -1.432 -14.659 1.00 0.52 C ATOM 864 OG1 THR A 56 -8.186 -0.924 -15.254 1.00 0.55 O ATOM 865 CG2 THR A 56 -5.834 -1.292 -15.640 1.00 0.60 C ATOM 0 H THR A 56 -9.109 -2.250 -13.613 1.00 0.45 H new ATOM 0 HA THR A 56 -7.094 -3.518 -15.202 1.00 0.48 H new ATOM 0 HB THR A 56 -6.778 -0.868 -13.753 1.00 0.52 H new ATOM 0 HG1 THR A 56 -8.784 -0.586 -14.555 1.00 0.55 H new ATOM 0 HG21 THR A 56 -5.694 -0.241 -15.891 1.00 0.60 H new ATOM 0 HG22 THR A 56 -4.924 -1.680 -15.182 1.00 0.60 H new ATOM 0 HG23 THR A 56 -6.052 -1.856 -16.547 1.00 0.60 H new ATOM 873 N ILE A 57 -6.359 -3.049 -12.028 1.00 0.45 N ATOM 874 CA ILE A 57 -5.369 -3.447 -10.987 1.00 0.46 C ATOM 875 C ILE A 57 -5.402 -4.969 -10.831 1.00 0.43 C ATOM 876 O ILE A 57 -4.435 -5.585 -10.427 1.00 0.44 O ATOM 877 CB ILE A 57 -5.724 -2.761 -9.657 1.00 0.47 C ATOM 878 CG1 ILE A 57 -5.328 -1.282 -9.728 1.00 0.51 C ATOM 879 CG2 ILE A 57 -4.974 -3.427 -8.497 1.00 0.51 C ATOM 880 CD1 ILE A 57 -6.019 -0.509 -8.601 1.00 0.53 C ATOM 0 H ILE A 57 -7.179 -2.553 -11.679 1.00 0.45 H new ATOM 0 HA ILE A 57 -4.366 -3.139 -11.281 1.00 0.46 H new ATOM 0 HB ILE A 57 -6.797 -2.854 -9.487 1.00 0.47 H new ATOM 0 HG12 ILE A 57 -4.246 -1.181 -9.642 1.00 0.51 H new ATOM 0 HG13 ILE A 57 -5.611 -0.866 -10.695 1.00 0.51 H new ATOM 0 HG21 ILE A 57 -5.235 -2.931 -7.562 1.00 0.51 H new ATOM 0 HG22 ILE A 57 -5.253 -4.479 -8.440 1.00 0.51 H new ATOM 0 HG23 ILE A 57 -3.900 -3.345 -8.663 1.00 0.51 H new ATOM 0 HD11 ILE A 57 -5.736 0.542 -8.654 1.00 0.53 H new ATOM 0 HD12 ILE A 57 -7.100 -0.599 -8.708 1.00 0.53 H new ATOM 0 HD13 ILE A 57 -5.714 -0.919 -7.638 1.00 0.53 H new ATOM 892 N LYS A 58 -6.510 -5.577 -11.149 1.00 0.42 N ATOM 893 CA LYS A 58 -6.614 -7.056 -11.025 1.00 0.42 C ATOM 894 C LYS A 58 -5.673 -7.727 -12.027 1.00 0.44 C ATOM 895 O LYS A 58 -4.998 -8.687 -11.713 1.00 0.45 O ATOM 896 CB LYS A 58 -8.052 -7.490 -11.336 1.00 0.44 C ATOM 897 CG LYS A 58 -8.257 -8.973 -10.955 1.00 0.48 C ATOM 898 CD LYS A 58 -9.344 -9.608 -11.848 1.00 0.52 C ATOM 899 CE LYS A 58 -8.720 -10.122 -13.152 1.00 0.59 C ATOM 900 NZ LYS A 58 -9.783 -10.284 -14.183 1.00 0.99 N ATOM 0 H LYS A 58 -7.351 -5.111 -11.491 1.00 0.42 H new ATOM 0 HA LYS A 58 -6.342 -7.350 -10.011 1.00 0.42 H new ATOM 0 HB2 LYS A 58 -8.755 -6.865 -10.785 1.00 0.44 H new ATOM 0 HB3 LYS A 58 -8.261 -7.347 -12.396 1.00 0.44 H new ATOM 0 HG2 LYS A 58 -7.320 -9.518 -11.068 1.00 0.48 H new ATOM 0 HG3 LYS A 58 -8.546 -9.050 -9.907 1.00 0.48 H new ATOM 0 HD2 LYS A 58 -9.827 -10.429 -11.318 1.00 0.52 H new ATOM 0 HD3 LYS A 58 -10.118 -8.873 -12.071 1.00 0.52 H new ATOM 0 HE2 LYS A 58 -7.961 -9.424 -13.504 1.00 0.59 H new ATOM 0 HE3 LYS A 58 -8.220 -11.075 -12.977 1.00 0.59 H new ATOM 0 HZ1 LYS A 58 -9.359 -10.632 -15.067 1.00 0.99 H new ATOM 0 HZ2 LYS A 58 -10.492 -10.966 -13.846 1.00 0.99 H new ATOM 0 HZ3 LYS A 58 -10.241 -9.366 -14.357 1.00 0.99 H new ATOM 914 N THR A 59 -5.627 -7.231 -13.231 1.00 0.46 N ATOM 915 CA THR A 59 -4.739 -7.844 -14.254 1.00 0.49 C ATOM 916 C THR A 59 -3.288 -7.486 -13.965 1.00 0.51 C ATOM 917 O THR A 59 -2.382 -8.204 -14.341 1.00 0.54 O ATOM 918 CB THR A 59 -5.127 -7.336 -15.646 1.00 0.53 C ATOM 919 OG1 THR A 59 -6.543 -7.259 -15.741 1.00 0.53 O ATOM 920 CG2 THR A 59 -4.594 -8.295 -16.711 1.00 0.59 C ATOM 0 H THR A 59 -6.167 -6.427 -13.550 1.00 0.46 H new ATOM 0 HA THR A 59 -4.853 -8.928 -14.220 1.00 0.49 H new ATOM 0 HB THR A 59 -4.696 -6.348 -15.805 1.00 0.53 H new ATOM 0 HG1 THR A 59 -6.794 -6.933 -16.630 1.00 0.53 H new ATOM 0 HG21 THR A 59 -4.872 -7.931 -17.700 1.00 0.59 H new ATOM 0 HG22 THR A 59 -3.508 -8.353 -16.637 1.00 0.59 H new ATOM 0 HG23 THR A 59 -5.022 -9.285 -16.556 1.00 0.59 H new ATOM 928 N LYS A 60 -3.043 -6.394 -13.297 1.00 0.49 N ATOM 929 CA LYS A 60 -1.639 -6.037 -12.997 1.00 0.52 C ATOM 930 C LYS A 60 -1.140 -6.985 -11.917 1.00 0.51 C ATOM 931 O LYS A 60 -0.018 -7.446 -11.943 1.00 0.54 O ATOM 932 CB LYS A 60 -1.564 -4.592 -12.492 1.00 0.54 C ATOM 933 CG LYS A 60 -1.761 -3.625 -13.662 1.00 0.57 C ATOM 934 CD LYS A 60 -1.484 -2.193 -13.193 1.00 0.60 C ATOM 935 CE LYS A 60 -1.630 -1.225 -14.370 1.00 1.07 C ATOM 936 NZ LYS A 60 -0.930 0.051 -14.051 1.00 1.81 N ATOM 0 H LYS A 60 -3.748 -5.743 -12.951 1.00 0.49 H new ATOM 0 HA LYS A 60 -1.026 -6.121 -13.894 1.00 0.52 H new ATOM 0 HB2 LYS A 60 -2.329 -4.421 -11.734 1.00 0.54 H new ATOM 0 HB3 LYS A 60 -0.599 -4.412 -12.018 1.00 0.54 H new ATOM 0 HG2 LYS A 60 -1.091 -3.887 -14.481 1.00 0.57 H new ATOM 0 HG3 LYS A 60 -2.778 -3.703 -14.045 1.00 0.57 H new ATOM 0 HD2 LYS A 60 -2.178 -1.920 -12.398 1.00 0.60 H new ATOM 0 HD3 LYS A 60 -0.479 -2.125 -12.777 1.00 0.60 H new ATOM 0 HE2 LYS A 60 -1.210 -1.667 -15.273 1.00 1.07 H new ATOM 0 HE3 LYS A 60 -2.684 -1.034 -14.570 1.00 1.07 H new ATOM 0 HZ1 LYS A 60 -1.028 0.710 -14.850 1.00 1.81 H new ATOM 0 HZ2 LYS A 60 -1.351 0.474 -13.199 1.00 1.81 H new ATOM 0 HZ3 LYS A 60 0.078 -0.139 -13.881 1.00 1.81 H new ATOM 950 N ALA A 61 -1.985 -7.300 -10.976 1.00 0.47 N ATOM 951 CA ALA A 61 -1.579 -8.239 -9.903 1.00 0.46 C ATOM 952 C ALA A 61 -1.306 -9.603 -10.535 1.00 0.47 C ATOM 953 O ALA A 61 -0.493 -10.366 -10.056 1.00 0.48 O ATOM 954 CB ALA A 61 -2.703 -8.359 -8.871 1.00 0.45 C ATOM 0 H ALA A 61 -2.939 -6.946 -10.906 1.00 0.47 H new ATOM 0 HA ALA A 61 -0.682 -7.874 -9.402 1.00 0.46 H new ATOM 0 HB1 ALA A 61 -2.402 -9.050 -8.084 1.00 0.45 H new ATOM 0 HB2 ALA A 61 -2.905 -7.380 -8.437 1.00 0.45 H new ATOM 0 HB3 ALA A 61 -3.604 -8.733 -9.357 1.00 0.45 H new ATOM 960 N GLY A 62 -1.975 -9.915 -11.619 1.00 0.47 N ATOM 961 CA GLY A 62 -1.738 -11.230 -12.280 1.00 0.50 C ATOM 962 C GLY A 62 -0.549 -11.111 -13.232 1.00 0.55 C ATOM 963 O GLY A 62 0.212 -12.039 -13.404 1.00 0.58 O ATOM 0 H GLY A 62 -2.669 -9.319 -12.069 1.00 0.47 H new ATOM 0 HA2 GLY A 62 -1.543 -11.997 -11.530 1.00 0.50 H new ATOM 0 HA3 GLY A 62 -2.628 -11.540 -12.828 1.00 0.50 H new ATOM 967 N GLU A 63 -0.371 -9.974 -13.848 1.00 0.59 N ATOM 968 CA GLU A 63 0.787 -9.816 -14.775 1.00 0.67 C ATOM 969 C GLU A 63 2.008 -9.378 -13.964 1.00 0.69 C ATOM 970 O GLU A 63 3.132 -9.452 -14.423 1.00 0.76 O ATOM 971 CB GLU A 63 0.459 -8.754 -15.831 1.00 0.73 C ATOM 972 CG GLU A 63 -0.441 -9.360 -16.912 1.00 0.75 C ATOM 973 CD GLU A 63 -0.657 -8.336 -18.027 1.00 0.82 C ATOM 974 OE1 GLU A 63 -0.710 -7.157 -17.718 1.00 1.33 O ATOM 975 OE2 GLU A 63 -0.761 -8.747 -19.170 1.00 1.39 O ATOM 0 H GLU A 63 -0.971 -9.155 -13.752 1.00 0.59 H new ATOM 0 HA GLU A 63 0.995 -10.761 -15.276 1.00 0.67 H new ATOM 0 HB2 GLU A 63 -0.039 -7.905 -15.364 1.00 0.73 H new ATOM 0 HB3 GLU A 63 1.378 -8.377 -16.279 1.00 0.73 H new ATOM 0 HG2 GLU A 63 0.016 -10.263 -17.316 1.00 0.75 H new ATOM 0 HG3 GLU A 63 -1.399 -9.652 -16.481 1.00 0.75 H new ATOM 982 N THR A 64 1.795 -8.929 -12.753 1.00 0.64 N ATOM 983 CA THR A 64 2.938 -8.490 -11.897 1.00 0.69 C ATOM 984 C THR A 64 3.419 -9.659 -11.028 1.00 0.64 C ATOM 985 O THR A 64 4.598 -9.943 -10.967 1.00 0.69 O ATOM 986 CB THR A 64 2.487 -7.334 -10.995 1.00 0.72 C ATOM 987 OG1 THR A 64 2.017 -6.264 -11.801 1.00 0.77 O ATOM 988 CG2 THR A 64 3.666 -6.850 -10.146 1.00 0.82 C ATOM 0 H THR A 64 0.875 -8.847 -12.319 1.00 0.64 H new ATOM 0 HA THR A 64 3.757 -8.158 -12.536 1.00 0.69 H new ATOM 0 HB THR A 64 1.688 -7.679 -10.339 1.00 0.72 H new ATOM 0 HG1 THR A 64 1.183 -6.529 -12.242 1.00 0.77 H new ATOM 0 HG21 THR A 64 3.341 -6.029 -9.507 1.00 0.82 H new ATOM 0 HG22 THR A 64 4.029 -7.670 -9.527 1.00 0.82 H new ATOM 0 HG23 THR A 64 4.468 -6.506 -10.799 1.00 0.82 H new ATOM 996 N PHE A 65 2.519 -10.334 -10.346 1.00 0.56 N ATOM 997 CA PHE A 65 2.931 -11.481 -9.469 1.00 0.54 C ATOM 998 C PHE A 65 2.516 -12.811 -10.109 1.00 0.51 C ATOM 999 O PHE A 65 3.204 -13.807 -9.992 1.00 0.56 O ATOM 1000 CB PHE A 65 2.256 -11.334 -8.099 1.00 0.55 C ATOM 1001 CG PHE A 65 2.960 -10.259 -7.300 1.00 0.67 C ATOM 1002 CD1 PHE A 65 2.537 -8.927 -7.393 1.00 0.81 C ATOM 1003 CD2 PHE A 65 4.038 -10.593 -6.471 1.00 0.71 C ATOM 1004 CE1 PHE A 65 3.193 -7.930 -6.659 1.00 0.98 C ATOM 1005 CE2 PHE A 65 4.692 -9.597 -5.736 1.00 0.86 C ATOM 1006 CZ PHE A 65 4.270 -8.266 -5.831 1.00 0.99 C ATOM 0 H PHE A 65 1.518 -10.140 -10.359 1.00 0.56 H new ATOM 0 HA PHE A 65 4.014 -11.472 -9.350 1.00 0.54 H new ATOM 0 HB2 PHE A 65 1.204 -11.077 -8.226 1.00 0.55 H new ATOM 0 HB3 PHE A 65 2.290 -12.282 -7.562 1.00 0.55 H new ATOM 0 HD1 PHE A 65 1.705 -8.668 -8.031 1.00 0.81 H new ATOM 0 HD2 PHE A 65 4.365 -11.620 -6.399 1.00 0.71 H new ATOM 0 HE1 PHE A 65 2.868 -6.903 -6.732 1.00 0.98 H new ATOM 0 HE2 PHE A 65 5.522 -9.856 -5.096 1.00 0.86 H new ATOM 0 HZ PHE A 65 4.776 -7.498 -5.265 1.00 0.99 H new ATOM 1016 N GLY A 66 1.399 -12.839 -10.783 1.00 0.50 N ATOM 1017 CA GLY A 66 0.946 -14.109 -11.430 1.00 0.51 C ATOM 1018 C GLY A 66 0.590 -15.150 -10.365 1.00 0.51 C ATOM 1019 O GLY A 66 -0.309 -15.948 -10.547 1.00 0.55 O ATOM 0 H GLY A 66 0.779 -12.040 -10.915 1.00 0.50 H new ATOM 0 HA2 GLY A 66 0.080 -13.914 -12.062 1.00 0.51 H new ATOM 0 HA3 GLY A 66 1.733 -14.496 -12.078 1.00 0.51 H new ATOM 1023 N GLU A 67 1.286 -15.158 -9.261 1.00 0.71 N ATOM 1024 CA GLU A 67 0.980 -16.151 -8.194 1.00 0.87 C ATOM 1025 C GLU A 67 -0.519 -16.083 -7.856 1.00 0.72 C ATOM 1026 O GLU A 67 -1.279 -15.386 -8.500 1.00 0.72 O ATOM 1027 CB GLU A 67 1.836 -15.830 -6.948 1.00 1.22 C ATOM 1028 CG GLU A 67 2.258 -17.123 -6.234 1.00 1.81 C ATOM 1029 CD GLU A 67 3.214 -16.780 -5.088 1.00 2.09 C ATOM 1030 OE1 GLU A 67 2.760 -16.189 -4.123 1.00 2.59 O ATOM 1031 OE2 GLU A 67 4.383 -17.113 -5.198 1.00 2.29 O ATOM 0 H GLU A 67 2.053 -14.519 -9.052 1.00 0.71 H new ATOM 0 HA GLU A 67 1.216 -17.159 -8.534 1.00 0.87 H new ATOM 0 HB2 GLU A 67 2.721 -15.266 -7.243 1.00 1.22 H new ATOM 0 HB3 GLU A 67 1.269 -15.199 -6.264 1.00 1.22 H new ATOM 0 HG2 GLU A 67 1.381 -17.642 -5.848 1.00 1.81 H new ATOM 0 HG3 GLU A 67 2.744 -17.799 -6.938 1.00 1.81 H new ATOM 1038 N GLU A 68 -0.948 -16.795 -6.853 1.00 0.68 N ATOM 1039 CA GLU A 68 -2.393 -16.775 -6.478 1.00 0.67 C ATOM 1040 C GLU A 68 -2.777 -15.404 -5.926 1.00 0.62 C ATOM 1041 O GLU A 68 -3.594 -15.283 -5.034 1.00 0.66 O ATOM 1042 CB GLU A 68 -2.653 -17.828 -5.415 1.00 0.78 C ATOM 1043 CG GLU A 68 -1.611 -17.706 -4.303 1.00 1.51 C ATOM 1044 CD GLU A 68 -2.063 -18.512 -3.083 1.00 1.60 C ATOM 1045 OE1 GLU A 68 -2.866 -17.998 -2.322 1.00 2.20 O ATOM 1046 OE2 GLU A 68 -1.599 -19.630 -2.932 1.00 1.64 O ATOM 0 H GLU A 68 -0.360 -17.393 -6.273 1.00 0.68 H new ATOM 0 HA GLU A 68 -2.990 -16.984 -7.366 1.00 0.67 H new ATOM 0 HB2 GLU A 68 -3.655 -17.703 -5.003 1.00 0.78 H new ATOM 0 HB3 GLU A 68 -2.612 -18.823 -5.858 1.00 0.78 H new ATOM 0 HG2 GLU A 68 -0.646 -18.070 -4.654 1.00 1.51 H new ATOM 0 HG3 GLU A 68 -1.477 -16.659 -4.030 1.00 1.51 H new ATOM 1053 N LYS A 69 -2.193 -14.377 -6.454 1.00 0.56 N ATOM 1054 CA LYS A 69 -2.506 -12.998 -5.982 1.00 0.54 C ATOM 1055 C LYS A 69 -3.629 -12.410 -6.843 1.00 0.50 C ATOM 1056 O LYS A 69 -4.276 -11.454 -6.467 1.00 0.48 O ATOM 1057 CB LYS A 69 -1.253 -12.121 -6.125 1.00 0.56 C ATOM 1058 CG LYS A 69 -0.124 -12.635 -5.209 1.00 0.63 C ATOM 1059 CD LYS A 69 -0.262 -12.023 -3.807 1.00 0.78 C ATOM 1060 CE LYS A 69 0.583 -12.820 -2.810 1.00 1.00 C ATOM 1061 NZ LYS A 69 -0.126 -14.080 -2.452 1.00 1.79 N ATOM 0 H LYS A 69 -1.502 -14.428 -7.203 1.00 0.56 H new ATOM 0 HA LYS A 69 -2.820 -13.030 -4.939 1.00 0.54 H new ATOM 0 HB2 LYS A 69 -0.917 -12.124 -7.162 1.00 0.56 H new ATOM 0 HB3 LYS A 69 -1.494 -11.089 -5.870 1.00 0.56 H new ATOM 0 HG2 LYS A 69 -0.164 -13.722 -5.145 1.00 0.63 H new ATOM 0 HG3 LYS A 69 0.846 -12.376 -5.634 1.00 0.63 H new ATOM 0 HD2 LYS A 69 0.060 -10.982 -3.821 1.00 0.78 H new ATOM 0 HD3 LYS A 69 -1.307 -12.029 -3.499 1.00 0.78 H new ATOM 0 HE2 LYS A 69 1.556 -13.049 -3.244 1.00 1.00 H new ATOM 0 HE3 LYS A 69 0.765 -12.226 -1.915 1.00 1.00 H new ATOM 0 HZ1 LYS A 69 0.061 -14.312 -1.456 1.00 1.79 H new ATOM 0 HZ2 LYS A 69 -1.149 -13.955 -2.593 1.00 1.79 H new ATOM 0 HZ3 LYS A 69 0.215 -14.854 -3.057 1.00 1.79 H new ATOM 1075 N GLU A 70 -3.865 -12.973 -7.999 1.00 0.52 N ATOM 1076 CA GLU A 70 -4.944 -12.447 -8.889 1.00 0.54 C ATOM 1077 C GLU A 70 -6.332 -12.793 -8.334 1.00 0.54 C ATOM 1078 O GLU A 70 -7.262 -12.016 -8.433 1.00 0.55 O ATOM 1079 CB GLU A 70 -4.793 -13.064 -10.281 1.00 0.62 C ATOM 1080 CG GLU A 70 -5.666 -12.298 -11.277 1.00 0.84 C ATOM 1081 CD GLU A 70 -5.755 -13.082 -12.588 1.00 0.84 C ATOM 1082 OE1 GLU A 70 -4.713 -13.439 -13.113 1.00 1.54 O ATOM 1083 OE2 GLU A 70 -6.862 -13.312 -13.046 1.00 1.15 O ATOM 0 H GLU A 70 -3.356 -13.777 -8.367 1.00 0.52 H new ATOM 0 HA GLU A 70 -4.851 -11.362 -8.942 1.00 0.54 H new ATOM 0 HB2 GLU A 70 -3.750 -13.029 -10.594 1.00 0.62 H new ATOM 0 HB3 GLU A 70 -5.084 -14.114 -10.258 1.00 0.62 H new ATOM 0 HG2 GLU A 70 -6.663 -12.148 -10.862 1.00 0.84 H new ATOM 0 HG3 GLU A 70 -5.245 -11.309 -11.460 1.00 0.84 H new ATOM 1090 N ALA A 71 -6.487 -13.967 -7.787 1.00 0.54 N ATOM 1091 CA ALA A 71 -7.823 -14.389 -7.263 1.00 0.59 C ATOM 1092 C ALA A 71 -8.248 -13.531 -6.068 1.00 0.55 C ATOM 1093 O ALA A 71 -9.409 -13.488 -5.712 1.00 0.58 O ATOM 1094 CB ALA A 71 -7.749 -15.852 -6.823 1.00 0.64 C ATOM 0 H ALA A 71 -5.744 -14.657 -7.679 1.00 0.54 H new ATOM 0 HA ALA A 71 -8.558 -14.263 -8.058 1.00 0.59 H new ATOM 0 HB1 ALA A 71 -8.720 -16.166 -6.440 1.00 0.64 H new ATOM 0 HB2 ALA A 71 -7.476 -16.475 -7.675 1.00 0.64 H new ATOM 0 HB3 ALA A 71 -6.998 -15.959 -6.040 1.00 0.64 H new ATOM 1100 N ILE A 72 -7.330 -12.862 -5.435 1.00 0.51 N ATOM 1101 CA ILE A 72 -7.707 -12.032 -4.256 1.00 0.50 C ATOM 1102 C ILE A 72 -8.478 -10.790 -4.715 1.00 0.46 C ATOM 1103 O ILE A 72 -9.458 -10.393 -4.108 1.00 0.46 O ATOM 1104 CB ILE A 72 -6.441 -11.604 -3.511 1.00 0.51 C ATOM 1105 CG1 ILE A 72 -5.621 -12.847 -3.142 1.00 0.55 C ATOM 1106 CG2 ILE A 72 -6.835 -10.854 -2.238 1.00 0.54 C ATOM 1107 CD1 ILE A 72 -4.251 -12.423 -2.607 1.00 0.58 C ATOM 0 H ILE A 72 -6.340 -12.852 -5.679 1.00 0.51 H new ATOM 0 HA ILE A 72 -8.342 -12.619 -3.592 1.00 0.50 H new ATOM 0 HB ILE A 72 -5.843 -10.953 -4.148 1.00 0.51 H new ATOM 0 HG12 ILE A 72 -6.150 -13.433 -2.390 1.00 0.55 H new ATOM 0 HG13 ILE A 72 -5.498 -13.486 -4.016 1.00 0.55 H new ATOM 0 HG21 ILE A 72 -5.936 -10.547 -1.704 1.00 0.54 H new ATOM 0 HG22 ILE A 72 -7.420 -9.972 -2.501 1.00 0.54 H new ATOM 0 HG23 ILE A 72 -7.431 -11.507 -1.600 1.00 0.54 H new ATOM 0 HD11 ILE A 72 -3.672 -13.309 -2.346 1.00 0.58 H new ATOM 0 HD12 ILE A 72 -3.721 -11.856 -3.372 1.00 0.58 H new ATOM 0 HD13 ILE A 72 -4.383 -11.802 -1.721 1.00 0.58 H new ATOM 1119 N PHE A 73 -8.051 -10.174 -5.780 1.00 0.43 N ATOM 1120 CA PHE A 73 -8.756 -8.958 -6.274 1.00 0.41 C ATOM 1121 C PHE A 73 -10.003 -9.360 -7.071 1.00 0.43 C ATOM 1122 O PHE A 73 -10.946 -8.603 -7.192 1.00 0.43 O ATOM 1123 CB PHE A 73 -7.808 -8.154 -7.162 1.00 0.42 C ATOM 1124 CG PHE A 73 -6.725 -7.545 -6.300 1.00 0.43 C ATOM 1125 CD1 PHE A 73 -7.035 -6.488 -5.435 1.00 0.55 C ATOM 1126 CD2 PHE A 73 -5.414 -8.038 -6.359 1.00 0.52 C ATOM 1127 CE1 PHE A 73 -6.037 -5.924 -4.632 1.00 0.62 C ATOM 1128 CE2 PHE A 73 -4.416 -7.472 -5.556 1.00 0.55 C ATOM 1129 CZ PHE A 73 -4.729 -6.415 -4.693 1.00 0.54 C ATOM 0 H PHE A 73 -7.242 -10.460 -6.332 1.00 0.43 H new ATOM 0 HA PHE A 73 -9.066 -8.349 -5.425 1.00 0.41 H new ATOM 0 HB2 PHE A 73 -7.366 -8.799 -7.922 1.00 0.42 H new ATOM 0 HB3 PHE A 73 -8.356 -7.372 -7.687 1.00 0.42 H new ATOM 0 HD1 PHE A 73 -8.045 -6.108 -5.388 1.00 0.55 H new ATOM 0 HD2 PHE A 73 -5.174 -8.854 -7.024 1.00 0.52 H new ATOM 0 HE1 PHE A 73 -6.277 -5.109 -3.965 1.00 0.62 H new ATOM 0 HE2 PHE A 73 -3.406 -7.851 -5.602 1.00 0.55 H new ATOM 0 HZ PHE A 73 -3.959 -5.978 -4.074 1.00 0.54 H new ATOM 1139 N GLU A 74 -10.017 -10.543 -7.619 1.00 0.46 N ATOM 1140 CA GLU A 74 -11.202 -10.978 -8.411 1.00 0.50 C ATOM 1141 C GLU A 74 -12.432 -11.031 -7.505 1.00 0.50 C ATOM 1142 O GLU A 74 -13.480 -10.511 -7.835 1.00 0.51 O ATOM 1143 CB GLU A 74 -10.937 -12.368 -8.990 1.00 0.57 C ATOM 1144 CG GLU A 74 -12.075 -12.758 -9.934 1.00 0.62 C ATOM 1145 CD GLU A 74 -11.809 -14.151 -10.503 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -11.037 -14.250 -11.443 1.00 1.23 O ATOM 1147 OE2 GLU A 74 -12.380 -15.099 -9.987 1.00 1.21 O ATOM 0 H GLU A 74 -9.262 -11.226 -7.553 1.00 0.46 H new ATOM 0 HA GLU A 74 -11.380 -10.270 -9.221 1.00 0.50 H new ATOM 0 HB2 GLU A 74 -9.988 -12.374 -9.526 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -10.853 -13.098 -8.185 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -13.025 -12.747 -9.400 1.00 0.62 H new ATOM 0 HG3 GLU A 74 -12.156 -12.032 -10.743 1.00 0.62 H new ATOM 1154 N GLY A 75 -12.314 -11.649 -6.367 1.00 0.50 N ATOM 1155 CA GLY A 75 -13.481 -11.728 -5.444 1.00 0.52 C ATOM 1156 C GLY A 75 -13.821 -10.327 -4.931 1.00 0.49 C ATOM 1157 O GLY A 75 -14.973 -9.970 -4.784 1.00 0.49 O ATOM 0 H GLY A 75 -11.463 -12.103 -6.034 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -14.340 -12.156 -5.962 1.00 0.52 H new ATOM 0 HA3 GLY A 75 -13.252 -12.388 -4.607 1.00 0.52 H new ATOM 1161 N HIS A 76 -12.824 -9.533 -4.648 1.00 0.46 N ATOM 1162 CA HIS A 76 -13.087 -8.157 -4.135 1.00 0.45 C ATOM 1163 C HIS A 76 -13.868 -7.341 -5.170 1.00 0.43 C ATOM 1164 O HIS A 76 -14.449 -6.318 -4.851 1.00 0.43 O ATOM 1165 CB HIS A 76 -11.761 -7.455 -3.848 1.00 0.46 C ATOM 1166 CG HIS A 76 -11.111 -8.067 -2.639 1.00 0.49 C ATOM 1167 ND1 HIS A 76 -11.322 -9.388 -2.268 1.00 1.29 N ATOM 1168 CD2 HIS A 76 -10.248 -7.548 -1.705 1.00 1.10 C ATOM 1169 CE1 HIS A 76 -10.600 -9.616 -1.153 1.00 1.04 C ATOM 1170 NE2 HIS A 76 -9.931 -8.526 -0.772 1.00 0.73 N ATOM 0 H HIS A 76 -11.839 -9.777 -4.750 1.00 0.46 H new ATOM 0 HA HIS A 76 -13.675 -8.234 -3.220 1.00 0.45 H new ATOM 0 HB2 HIS A 76 -11.100 -7.541 -4.710 1.00 0.46 H new ATOM 0 HB3 HIS A 76 -11.931 -6.391 -3.681 1.00 0.46 H new ATOM 0 HD2 HIS A 76 -9.874 -6.535 -1.698 1.00 1.10 H new ATOM 0 HE1 HIS A 76 -10.567 -10.562 -0.633 1.00 1.04 H new ATOM 0 HE2 HIS A 76 -9.315 -8.431 0.036 1.00 0.73 H new ATOM 1178 N ILE A 77 -13.923 -7.778 -6.403 1.00 0.43 N ATOM 1179 CA ILE A 77 -14.697 -7.009 -7.425 1.00 0.44 C ATOM 1180 C ILE A 77 -16.165 -7.440 -7.365 1.00 0.43 C ATOM 1181 O ILE A 77 -17.064 -6.624 -7.413 1.00 0.43 O ATOM 1182 CB ILE A 77 -14.124 -7.275 -8.823 1.00 0.47 C ATOM 1183 CG1 ILE A 77 -12.762 -6.585 -8.951 1.00 0.50 C ATOM 1184 CG2 ILE A 77 -15.069 -6.712 -9.890 1.00 0.49 C ATOM 1185 CD1 ILE A 77 -12.050 -7.083 -10.212 1.00 0.55 C ATOM 0 H ILE A 77 -13.470 -8.626 -6.744 1.00 0.43 H new ATOM 0 HA ILE A 77 -14.623 -5.942 -7.217 1.00 0.44 H new ATOM 0 HB ILE A 77 -14.014 -8.350 -8.966 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.894 -5.504 -8.999 1.00 0.50 H new ATOM 0 HG13 ILE A 77 -12.153 -6.794 -8.071 1.00 0.50 H new ATOM 0 HG21 ILE A 77 -14.656 -6.904 -10.880 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -16.043 -7.193 -9.804 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -15.181 -5.637 -9.746 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -11.081 -6.591 -10.301 1.00 0.55 H new ATOM 0 HD12 ILE A 77 -11.905 -8.161 -10.146 1.00 0.55 H new ATOM 0 HD13 ILE A 77 -12.656 -6.852 -11.088 1.00 0.55 H new ATOM 1197 N MET A 78 -16.412 -8.718 -7.257 1.00 0.45 N ATOM 1198 CA MET A 78 -17.824 -9.194 -7.191 1.00 0.47 C ATOM 1199 C MET A 78 -18.521 -8.516 -6.015 1.00 0.44 C ATOM 1200 O MET A 78 -19.656 -8.094 -6.112 1.00 0.46 O ATOM 1201 CB MET A 78 -17.848 -10.715 -7.000 1.00 0.51 C ATOM 1202 CG MET A 78 -19.249 -11.256 -7.305 1.00 0.55 C ATOM 1203 SD MET A 78 -19.208 -13.066 -7.322 1.00 0.64 S ATOM 1204 CE MET A 78 -19.423 -13.315 -5.541 1.00 1.89 C ATOM 0 H MET A 78 -15.702 -9.449 -7.212 1.00 0.45 H new ATOM 0 HA MET A 78 -18.341 -8.945 -8.118 1.00 0.47 H new ATOM 0 HB2 MET A 78 -17.116 -11.185 -7.657 1.00 0.51 H new ATOM 0 HB3 MET A 78 -17.566 -10.967 -5.978 1.00 0.51 H new ATOM 0 HG2 MET A 78 -19.957 -10.905 -6.554 1.00 0.55 H new ATOM 0 HG3 MET A 78 -19.593 -10.881 -8.269 1.00 0.55 H new ATOM 0 HE1 MET A 78 -19.427 -14.383 -5.321 1.00 1.89 H new ATOM 0 HE2 MET A 78 -18.603 -12.837 -5.005 1.00 1.89 H new ATOM 0 HE3 MET A 78 -20.369 -12.875 -5.224 1.00 1.89 H new ATOM 1214 N LEU A 79 -17.843 -8.396 -4.907 1.00 0.43 N ATOM 1215 CA LEU A 79 -18.461 -7.730 -3.726 1.00 0.43 C ATOM 1216 C LEU A 79 -18.763 -6.278 -4.084 1.00 0.41 C ATOM 1217 O LEU A 79 -19.773 -5.729 -3.695 1.00 0.42 O ATOM 1218 CB LEU A 79 -17.483 -7.752 -2.547 1.00 0.45 C ATOM 1219 CG LEU A 79 -18.173 -7.211 -1.274 1.00 0.47 C ATOM 1220 CD1 LEU A 79 -18.942 -8.333 -0.570 1.00 0.53 C ATOM 1221 CD2 LEU A 79 -17.118 -6.645 -0.322 1.00 0.51 C ATOM 0 H LEU A 79 -16.889 -8.730 -4.768 1.00 0.43 H new ATOM 0 HA LEU A 79 -19.376 -8.255 -3.450 1.00 0.43 H new ATOM 0 HB2 LEU A 79 -17.131 -8.769 -2.375 1.00 0.45 H new ATOM 0 HB3 LEU A 79 -16.607 -7.147 -2.780 1.00 0.45 H new ATOM 0 HG LEU A 79 -18.872 -6.425 -1.559 1.00 0.47 H new ATOM 0 HD11 LEU A 79 -19.423 -7.938 0.325 1.00 0.53 H new ATOM 0 HD12 LEU A 79 -19.700 -8.733 -1.243 1.00 0.53 H new ATOM 0 HD13 LEU A 79 -18.251 -9.128 -0.290 1.00 0.53 H new ATOM 0 HD21 LEU A 79 -17.605 -6.264 0.575 1.00 0.51 H new ATOM 0 HD22 LEU A 79 -16.416 -7.432 -0.047 1.00 0.51 H new ATOM 0 HD23 LEU A 79 -16.580 -5.835 -0.815 1.00 0.51 H new ATOM 1233 N LEU A 80 -17.893 -5.655 -4.823 1.00 0.39 N ATOM 1234 CA LEU A 80 -18.135 -4.241 -5.204 1.00 0.39 C ATOM 1235 C LEU A 80 -19.321 -4.192 -6.173 1.00 0.41 C ATOM 1236 O LEU A 80 -20.171 -3.327 -6.093 1.00 0.43 O ATOM 1237 CB LEU A 80 -16.871 -3.676 -5.871 1.00 0.39 C ATOM 1238 CG LEU A 80 -17.157 -2.321 -6.534 1.00 0.40 C ATOM 1239 CD1 LEU A 80 -17.747 -1.349 -5.508 1.00 0.42 C ATOM 1240 CD2 LEU A 80 -15.846 -1.747 -7.078 1.00 0.43 C ATOM 0 H LEU A 80 -17.028 -6.062 -5.178 1.00 0.39 H new ATOM 0 HA LEU A 80 -18.365 -3.640 -4.324 1.00 0.39 H new ATOM 0 HB2 LEU A 80 -16.083 -3.561 -5.127 1.00 0.39 H new ATOM 0 HB3 LEU A 80 -16.504 -4.380 -6.618 1.00 0.39 H new ATOM 0 HG LEU A 80 -17.872 -2.459 -7.345 1.00 0.40 H new ATOM 0 HD11 LEU A 80 -17.947 -0.391 -5.988 1.00 0.42 H new ATOM 0 HD12 LEU A 80 -18.677 -1.758 -5.113 1.00 0.42 H new ATOM 0 HD13 LEU A 80 -17.038 -1.206 -4.693 1.00 0.42 H new ATOM 0 HD21 LEU A 80 -16.039 -0.784 -7.551 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.139 -1.614 -6.259 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -15.425 -2.434 -7.812 1.00 0.43 H new ATOM 1252 N GLU A 81 -19.382 -5.120 -7.090 1.00 0.44 N ATOM 1253 CA GLU A 81 -20.507 -5.141 -8.071 1.00 0.49 C ATOM 1254 C GLU A 81 -21.707 -5.893 -7.483 1.00 0.50 C ATOM 1255 O GLU A 81 -22.684 -6.135 -8.163 1.00 0.56 O ATOM 1256 CB GLU A 81 -20.053 -5.850 -9.350 1.00 0.55 C ATOM 1257 CG GLU A 81 -18.972 -5.021 -10.045 1.00 0.57 C ATOM 1258 CD GLU A 81 -18.742 -5.568 -11.457 1.00 0.65 C ATOM 1259 OE1 GLU A 81 -19.501 -5.208 -12.341 1.00 1.24 O ATOM 1260 OE2 GLU A 81 -17.812 -6.338 -11.628 1.00 1.24 O ATOM 0 H GLU A 81 -18.698 -5.868 -7.203 1.00 0.44 H new ATOM 0 HA GLU A 81 -20.799 -4.115 -8.295 1.00 0.49 H new ATOM 0 HB2 GLU A 81 -19.667 -6.841 -9.110 1.00 0.55 H new ATOM 0 HB3 GLU A 81 -20.902 -5.992 -10.019 1.00 0.55 H new ATOM 0 HG2 GLU A 81 -19.275 -3.975 -10.093 1.00 0.57 H new ATOM 0 HG3 GLU A 81 -18.045 -5.059 -9.473 1.00 0.57 H new ATOM 1267 N ASP A 82 -21.651 -6.269 -6.233 1.00 0.48 N ATOM 1268 CA ASP A 82 -22.799 -7.007 -5.629 1.00 0.52 C ATOM 1269 C ASP A 82 -24.105 -6.280 -5.952 1.00 0.55 C ATOM 1270 O ASP A 82 -24.283 -5.123 -5.628 1.00 0.52 O ATOM 1271 CB ASP A 82 -22.615 -7.085 -4.114 1.00 0.52 C ATOM 1272 CG ASP A 82 -23.699 -7.980 -3.511 1.00 0.60 C ATOM 1273 OD1 ASP A 82 -24.744 -8.108 -4.128 1.00 1.19 O ATOM 1274 OD2 ASP A 82 -23.464 -8.524 -2.444 1.00 1.31 O ATOM 0 H ASP A 82 -20.864 -6.098 -5.607 1.00 0.48 H new ATOM 0 HA ASP A 82 -22.838 -8.015 -6.041 1.00 0.52 H new ATOM 0 HB2 ASP A 82 -21.628 -7.482 -3.877 1.00 0.52 H new ATOM 0 HB3 ASP A 82 -22.670 -6.087 -3.679 1.00 0.52 H new ATOM 1279 N GLU A 83 -25.021 -6.958 -6.586 1.00 0.62 N ATOM 1280 CA GLU A 83 -26.319 -6.320 -6.929 1.00 0.67 C ATOM 1281 C GLU A 83 -27.083 -6.038 -5.642 1.00 0.67 C ATOM 1282 O GLU A 83 -27.936 -5.174 -5.590 1.00 0.69 O ATOM 1283 CB GLU A 83 -27.140 -7.267 -7.809 1.00 0.77 C ATOM 1284 CG GLU A 83 -26.414 -7.489 -9.136 1.00 0.80 C ATOM 1285 CD GLU A 83 -27.377 -8.113 -10.150 1.00 0.91 C ATOM 1286 OE1 GLU A 83 -27.600 -9.310 -10.069 1.00 1.25 O ATOM 1287 OE2 GLU A 83 -27.876 -7.382 -10.990 1.00 1.35 O ATOM 0 H GLU A 83 -24.925 -7.929 -6.882 1.00 0.62 H new ATOM 0 HA GLU A 83 -26.142 -5.390 -7.469 1.00 0.67 H new ATOM 0 HB2 GLU A 83 -27.286 -8.219 -7.299 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -28.129 -6.847 -7.990 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -26.033 -6.541 -9.517 1.00 0.80 H new ATOM 0 HG3 GLU A 83 -25.554 -8.142 -8.987 1.00 0.80 H new ATOM 1294 N GLU A 84 -26.805 -6.784 -4.607 1.00 0.67 N ATOM 1295 CA GLU A 84 -27.540 -6.580 -3.336 1.00 0.69 C ATOM 1296 C GLU A 84 -27.004 -5.345 -2.627 1.00 0.64 C ATOM 1297 O GLU A 84 -27.760 -4.490 -2.211 1.00 0.66 O ATOM 1298 CB GLU A 84 -27.368 -7.810 -2.441 1.00 0.74 C ATOM 1299 CG GLU A 84 -27.962 -9.034 -3.142 1.00 0.83 C ATOM 1300 CD GLU A 84 -29.490 -8.954 -3.108 1.00 1.46 C ATOM 1301 OE1 GLU A 84 -30.046 -8.250 -3.934 1.00 2.16 O ATOM 1302 OE2 GLU A 84 -30.078 -9.601 -2.257 1.00 2.09 O ATOM 0 H GLU A 84 -26.102 -7.523 -4.591 1.00 0.67 H new ATOM 0 HA GLU A 84 -28.599 -6.437 -3.549 1.00 0.69 H new ATOM 0 HB2 GLU A 84 -26.312 -7.975 -2.230 1.00 0.74 H new ATOM 0 HB3 GLU A 84 -27.863 -7.649 -1.483 1.00 0.74 H new ATOM 0 HG2 GLU A 84 -27.613 -9.080 -4.174 1.00 0.83 H new ATOM 0 HG3 GLU A 84 -27.625 -9.947 -2.651 1.00 0.83 H new ATOM 1309 N LEU A 85 -25.713 -5.224 -2.489 1.00 0.58 N ATOM 1310 CA LEU A 85 -25.181 -4.016 -1.810 1.00 0.55 C ATOM 1311 C LEU A 85 -25.535 -2.788 -2.651 1.00 0.53 C ATOM 1312 O LEU A 85 -25.488 -1.668 -2.189 1.00 0.54 O ATOM 1313 CB LEU A 85 -23.659 -4.111 -1.656 1.00 0.51 C ATOM 1314 CG LEU A 85 -23.274 -5.413 -0.941 1.00 0.55 C ATOM 1315 CD1 LEU A 85 -21.754 -5.450 -0.752 1.00 0.55 C ATOM 1316 CD2 LEU A 85 -23.965 -5.481 0.431 1.00 0.60 C ATOM 0 H LEU A 85 -25.017 -5.896 -2.811 1.00 0.58 H new ATOM 0 HA LEU A 85 -25.623 -3.936 -0.817 1.00 0.55 H new ATOM 0 HB2 LEU A 85 -23.185 -4.073 -2.637 1.00 0.51 H new ATOM 0 HB3 LEU A 85 -23.290 -3.255 -1.090 1.00 0.51 H new ATOM 0 HG LEU A 85 -23.593 -6.265 -1.541 1.00 0.55 H new ATOM 0 HD11 LEU A 85 -21.473 -6.373 -0.244 1.00 0.55 H new ATOM 0 HD12 LEU A 85 -21.265 -5.408 -1.725 1.00 0.55 H new ATOM 0 HD13 LEU A 85 -21.441 -4.596 -0.152 1.00 0.55 H new ATOM 0 HD21 LEU A 85 -23.687 -6.408 0.933 1.00 0.60 H new ATOM 0 HD22 LEU A 85 -23.652 -4.632 1.038 1.00 0.60 H new ATOM 0 HD23 LEU A 85 -25.046 -5.452 0.296 1.00 0.60 H new ATOM 1328 N GLU A 86 -25.882 -3.000 -3.892 1.00 0.54 N ATOM 1329 CA GLU A 86 -26.233 -1.859 -4.786 1.00 0.56 C ATOM 1330 C GLU A 86 -27.663 -1.385 -4.500 1.00 0.61 C ATOM 1331 O GLU A 86 -27.947 -0.204 -4.495 1.00 0.61 O ATOM 1332 CB GLU A 86 -26.129 -2.322 -6.244 1.00 0.61 C ATOM 1333 CG GLU A 86 -26.603 -1.206 -7.181 1.00 0.67 C ATOM 1334 CD GLU A 86 -26.102 -1.477 -8.603 1.00 0.73 C ATOM 1335 OE1 GLU A 86 -24.913 -1.322 -8.833 1.00 1.28 O ATOM 1336 OE2 GLU A 86 -26.916 -1.835 -9.439 1.00 1.14 O ATOM 0 H GLU A 86 -25.938 -3.921 -4.328 1.00 0.54 H new ATOM 0 HA GLU A 86 -25.546 -1.032 -4.606 1.00 0.56 H new ATOM 0 HB2 GLU A 86 -25.099 -2.591 -6.477 1.00 0.61 H new ATOM 0 HB3 GLU A 86 -26.734 -3.216 -6.395 1.00 0.61 H new ATOM 0 HG2 GLU A 86 -27.692 -1.150 -7.173 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -26.231 -0.243 -6.832 1.00 0.67 H new ATOM 1343 N GLN A 87 -28.566 -2.298 -4.276 1.00 0.65 N ATOM 1344 CA GLN A 87 -29.981 -1.907 -4.002 1.00 0.71 C ATOM 1345 C GLN A 87 -30.082 -1.152 -2.674 1.00 0.70 C ATOM 1346 O GLN A 87 -30.886 -0.254 -2.525 1.00 0.73 O ATOM 1347 CB GLN A 87 -30.850 -3.164 -3.936 1.00 0.78 C ATOM 1348 CG GLN A 87 -30.945 -3.794 -5.327 1.00 0.81 C ATOM 1349 CD GLN A 87 -31.660 -5.142 -5.229 1.00 0.89 C ATOM 1350 OE1 GLN A 87 -31.684 -5.756 -4.181 1.00 1.24 O ATOM 1351 NE2 GLN A 87 -32.250 -5.632 -6.284 1.00 1.28 N ATOM 0 H GLN A 87 -28.386 -3.302 -4.270 1.00 0.65 H new ATOM 0 HA GLN A 87 -30.327 -1.255 -4.804 1.00 0.71 H new ATOM 0 HB2 GLN A 87 -30.423 -3.877 -3.231 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.846 -2.912 -3.571 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -31.487 -3.131 -6.002 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.948 -3.929 -5.746 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -32.231 -5.117 -7.164 1.00 1.28 H new ATOM 0 HE22 GLN A 87 -32.731 -6.530 -6.229 1.00 1.28 H new ATOM 1360 N GLU A 88 -29.285 -1.508 -1.704 1.00 0.67 N ATOM 1361 CA GLU A 88 -29.362 -0.802 -0.392 1.00 0.68 C ATOM 1362 C GLU A 88 -28.794 0.610 -0.543 1.00 0.63 C ATOM 1363 O GLU A 88 -29.335 1.567 -0.025 1.00 0.67 O ATOM 1364 CB GLU A 88 -28.550 -1.569 0.656 1.00 0.68 C ATOM 1365 CG GLU A 88 -29.175 -2.948 0.882 1.00 0.74 C ATOM 1366 CD GLU A 88 -28.430 -3.668 2.009 1.00 0.77 C ATOM 1367 OE1 GLU A 88 -27.986 -2.995 2.926 1.00 1.24 O ATOM 1368 OE2 GLU A 88 -28.314 -4.880 1.936 1.00 1.29 O ATOM 0 H GLU A 88 -28.589 -2.251 -1.761 1.00 0.67 H new ATOM 0 HA GLU A 88 -30.402 -0.747 -0.071 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -27.518 -1.677 0.323 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -28.527 -1.011 1.592 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -30.229 -2.844 1.137 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -29.126 -3.536 -0.035 1.00 0.74 H new ATOM 1375 N ILE A 89 -27.727 0.748 -1.280 1.00 0.57 N ATOM 1376 CA ILE A 89 -27.148 2.103 -1.499 1.00 0.54 C ATOM 1377 C ILE A 89 -28.201 2.973 -2.194 1.00 0.57 C ATOM 1378 O ILE A 89 -28.601 4.011 -1.703 1.00 0.58 O ATOM 1379 CB ILE A 89 -25.891 1.995 -2.371 1.00 0.49 C ATOM 1380 CG1 ILE A 89 -24.782 1.309 -1.570 1.00 0.46 C ATOM 1381 CG2 ILE A 89 -25.423 3.393 -2.786 1.00 0.48 C ATOM 1382 CD1 ILE A 89 -23.608 0.972 -2.489 1.00 0.45 C ATOM 0 H ILE A 89 -27.232 -0.017 -1.739 1.00 0.57 H new ATOM 0 HA ILE A 89 -26.869 2.552 -0.546 1.00 0.54 H new ATOM 0 HB ILE A 89 -26.120 1.413 -3.264 1.00 0.49 H new ATOM 0 HG12 ILE A 89 -24.448 1.961 -0.763 1.00 0.46 H new ATOM 0 HG13 ILE A 89 -25.165 0.400 -1.107 1.00 0.46 H new ATOM 0 HG21 ILE A 89 -24.530 3.309 -3.405 1.00 0.48 H new ATOM 0 HG22 ILE A 89 -26.212 3.888 -3.353 1.00 0.48 H new ATOM 0 HG23 ILE A 89 -25.194 3.979 -1.896 1.00 0.48 H new ATOM 0 HD11 ILE A 89 -22.823 0.484 -1.912 1.00 0.45 H new ATOM 0 HD12 ILE A 89 -23.946 0.303 -3.280 1.00 0.45 H new ATOM 0 HD13 ILE A 89 -23.217 1.889 -2.931 1.00 0.45 H new ATOM 1394 N ILE A 90 -28.641 2.542 -3.344 1.00 0.60 N ATOM 1395 CA ILE A 90 -29.662 3.308 -4.116 1.00 0.65 C ATOM 1396 C ILE A 90 -30.765 3.821 -3.180 1.00 0.70 C ATOM 1397 O ILE A 90 -31.000 5.008 -3.076 1.00 0.72 O ATOM 1398 CB ILE A 90 -30.258 2.381 -5.187 1.00 0.70 C ATOM 1399 CG1 ILE A 90 -29.211 2.149 -6.283 1.00 0.68 C ATOM 1400 CG2 ILE A 90 -31.509 3.011 -5.805 1.00 0.78 C ATOM 1401 CD1 ILE A 90 -29.681 1.038 -7.227 1.00 0.73 C ATOM 0 H ILE A 90 -28.332 1.678 -3.789 1.00 0.60 H new ATOM 0 HA ILE A 90 -29.196 4.172 -4.591 1.00 0.65 H new ATOM 0 HB ILE A 90 -30.536 1.434 -4.725 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -29.049 3.070 -6.843 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -28.256 1.877 -5.834 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.918 2.341 -6.561 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.254 3.178 -5.027 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.247 3.963 -6.267 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.932 0.879 -8.003 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.821 0.116 -6.663 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.625 1.328 -7.688 1.00 0.73 H new ATOM 1413 N ALA A 91 -31.452 2.937 -2.514 1.00 0.74 N ATOM 1414 CA ALA A 91 -32.551 3.374 -1.602 1.00 0.80 C ATOM 1415 C ALA A 91 -32.041 4.444 -0.636 1.00 0.76 C ATOM 1416 O ALA A 91 -32.652 5.475 -0.461 1.00 0.80 O ATOM 1417 CB ALA A 91 -33.063 2.171 -0.808 1.00 0.86 C ATOM 0 H ALA A 91 -31.302 1.929 -2.560 1.00 0.74 H new ATOM 0 HA ALA A 91 -33.362 3.793 -2.198 1.00 0.80 H new ATOM 0 HB1 ALA A 91 -33.865 2.489 -0.142 1.00 0.86 H new ATOM 0 HB2 ALA A 91 -33.441 1.415 -1.496 1.00 0.86 H new ATOM 0 HB3 ALA A 91 -32.248 1.750 -0.219 1.00 0.86 H new ATOM 1423 N LEU A 92 -30.940 4.199 0.008 1.00 0.71 N ATOM 1424 CA LEU A 92 -30.419 5.204 0.978 1.00 0.69 C ATOM 1425 C LEU A 92 -30.320 6.568 0.284 1.00 0.66 C ATOM 1426 O LEU A 92 -30.880 7.547 0.734 1.00 0.68 O ATOM 1427 CB LEU A 92 -29.029 4.776 1.467 1.00 0.65 C ATOM 1428 CG LEU A 92 -29.153 3.642 2.499 1.00 0.70 C ATOM 1429 CD1 LEU A 92 -27.770 3.025 2.728 1.00 0.70 C ATOM 1430 CD2 LEU A 92 -29.708 4.179 3.838 1.00 0.79 C ATOM 0 H LEU A 92 -30.378 3.353 -0.091 1.00 0.71 H new ATOM 0 HA LEU A 92 -31.094 5.273 1.831 1.00 0.69 H new ATOM 0 HB2 LEU A 92 -28.425 4.444 0.623 1.00 0.65 H new ATOM 0 HB3 LEU A 92 -28.514 5.628 1.912 1.00 0.65 H new ATOM 0 HG LEU A 92 -29.843 2.889 2.118 1.00 0.70 H new ATOM 0 HD11 LEU A 92 -27.847 2.220 3.458 1.00 0.70 H new ATOM 0 HD12 LEU A 92 -27.389 2.627 1.788 1.00 0.70 H new ATOM 0 HD13 LEU A 92 -27.088 3.789 3.101 1.00 0.70 H new ATOM 0 HD21 LEU A 92 -29.788 3.360 4.553 1.00 0.79 H new ATOM 0 HD22 LEU A 92 -29.035 4.941 4.232 1.00 0.79 H new ATOM 0 HD23 LEU A 92 -30.693 4.615 3.675 1.00 0.79 H new ATOM 1442 N ILE A 93 -29.608 6.635 -0.801 1.00 0.62 N ATOM 1443 CA ILE A 93 -29.454 7.928 -1.534 1.00 0.61 C ATOM 1444 C ILE A 93 -30.821 8.553 -1.844 1.00 0.69 C ATOM 1445 O ILE A 93 -31.020 9.740 -1.671 1.00 0.71 O ATOM 1446 CB ILE A 93 -28.722 7.660 -2.854 1.00 0.59 C ATOM 1447 CG1 ILE A 93 -27.371 7.008 -2.557 1.00 0.54 C ATOM 1448 CG2 ILE A 93 -28.499 8.975 -3.607 1.00 0.62 C ATOM 1449 CD1 ILE A 93 -26.695 6.605 -3.870 1.00 0.53 C ATOM 0 H ILE A 93 -29.119 5.844 -1.220 1.00 0.62 H new ATOM 0 HA ILE A 93 -28.890 8.620 -0.908 1.00 0.61 H new ATOM 0 HB ILE A 93 -29.326 6.995 -3.471 1.00 0.59 H new ATOM 0 HG12 ILE A 93 -26.735 7.701 -2.007 1.00 0.54 H new ATOM 0 HG13 ILE A 93 -27.510 6.132 -1.924 1.00 0.54 H new ATOM 0 HG21 ILE A 93 -27.978 8.774 -4.543 1.00 0.62 H new ATOM 0 HG22 ILE A 93 -29.462 9.440 -3.820 1.00 0.62 H new ATOM 0 HG23 ILE A 93 -27.898 9.648 -2.995 1.00 0.62 H new ATOM 0 HD11 ILE A 93 -25.732 6.141 -3.656 1.00 0.53 H new ATOM 0 HD12 ILE A 93 -27.329 5.897 -4.403 1.00 0.53 H new ATOM 0 HD13 ILE A 93 -26.542 7.490 -4.487 1.00 0.53 H new ATOM 1461 N LYS A 94 -31.749 7.781 -2.342 1.00 0.74 N ATOM 1462 CA LYS A 94 -33.083 8.351 -2.712 1.00 0.83 C ATOM 1463 C LYS A 94 -34.031 8.407 -1.508 1.00 0.87 C ATOM 1464 O LYS A 94 -34.840 9.308 -1.394 1.00 0.92 O ATOM 1465 CB LYS A 94 -33.716 7.472 -3.794 1.00 0.91 C ATOM 1466 CG LYS A 94 -32.783 7.387 -5.006 1.00 0.90 C ATOM 1467 CD LYS A 94 -33.212 6.220 -5.901 1.00 1.04 C ATOM 1468 CE LYS A 94 -34.624 6.472 -6.434 1.00 1.44 C ATOM 1469 NZ LYS A 94 -34.891 5.562 -7.584 1.00 2.05 N ATOM 0 H LYS A 94 -31.644 6.780 -2.510 1.00 0.74 H new ATOM 0 HA LYS A 94 -32.927 9.368 -3.073 1.00 0.83 H new ATOM 0 HB2 LYS A 94 -33.906 6.474 -3.399 1.00 0.91 H new ATOM 0 HB3 LYS A 94 -34.679 7.885 -4.093 1.00 0.91 H new ATOM 0 HG2 LYS A 94 -32.814 8.320 -5.568 1.00 0.90 H new ATOM 0 HG3 LYS A 94 -31.753 7.247 -4.677 1.00 0.90 H new ATOM 0 HD2 LYS A 94 -32.514 6.109 -6.731 1.00 1.04 H new ATOM 0 HD3 LYS A 94 -33.187 5.288 -5.337 1.00 1.04 H new ATOM 0 HE2 LYS A 94 -35.357 6.304 -5.645 1.00 1.44 H new ATOM 0 HE3 LYS A 94 -34.726 7.511 -6.747 1.00 1.44 H new ATOM 0 HZ1 LYS A 94 -35.851 5.733 -7.947 1.00 2.05 H new ATOM 0 HZ2 LYS A 94 -34.198 5.743 -8.338 1.00 2.05 H new ATOM 0 HZ3 LYS A 94 -34.810 4.574 -7.271 1.00 2.05 H new ATOM 1483 N ASP A 95 -33.989 7.435 -0.643 1.00 0.87 N ATOM 1484 CA ASP A 95 -34.945 7.418 0.504 1.00 0.95 C ATOM 1485 C ASP A 95 -34.457 8.279 1.677 1.00 0.92 C ATOM 1486 O ASP A 95 -35.261 8.844 2.390 1.00 0.99 O ATOM 1487 CB ASP A 95 -35.118 5.975 0.983 1.00 0.98 C ATOM 1488 CG ASP A 95 -36.239 5.914 2.021 1.00 1.08 C ATOM 1489 OD1 ASP A 95 -37.354 6.269 1.680 1.00 1.59 O ATOM 1490 OD2 ASP A 95 -35.962 5.512 3.139 1.00 1.52 O ATOM 0 H ASP A 95 -33.337 6.652 -0.677 1.00 0.87 H new ATOM 0 HA ASP A 95 -35.892 7.833 0.158 1.00 0.95 H new ATOM 0 HB2 ASP A 95 -35.353 5.326 0.139 1.00 0.98 H new ATOM 0 HB3 ASP A 95 -34.187 5.610 1.416 1.00 0.98 H new ATOM 1495 N LYS A 96 -33.167 8.385 1.905 1.00 0.85 N ATOM 1496 CA LYS A 96 -32.672 9.211 3.061 1.00 0.85 C ATOM 1497 C LYS A 96 -32.035 10.509 2.551 1.00 0.79 C ATOM 1498 O LYS A 96 -31.339 11.190 3.279 1.00 0.80 O ATOM 1499 CB LYS A 96 -31.617 8.406 3.836 1.00 0.85 C ATOM 1500 CG LYS A 96 -32.298 7.325 4.700 1.00 0.93 C ATOM 1501 CD LYS A 96 -32.720 7.906 6.065 1.00 1.03 C ATOM 1502 CE LYS A 96 -31.552 7.835 7.056 1.00 1.25 C ATOM 1503 NZ LYS A 96 -31.154 6.412 7.261 1.00 1.89 N ATOM 0 H LYS A 96 -32.439 7.940 1.346 1.00 0.85 H new ATOM 0 HA LYS A 96 -33.513 9.457 3.710 1.00 0.85 H new ATOM 0 HB2 LYS A 96 -30.921 7.939 3.139 1.00 0.85 H new ATOM 0 HB3 LYS A 96 -31.033 9.074 4.470 1.00 0.85 H new ATOM 0 HG2 LYS A 96 -33.172 6.933 4.180 1.00 0.93 H new ATOM 0 HG3 LYS A 96 -31.615 6.489 4.850 1.00 0.93 H new ATOM 0 HD2 LYS A 96 -33.041 8.941 5.944 1.00 1.03 H new ATOM 0 HD3 LYS A 96 -33.573 7.351 6.456 1.00 1.03 H new ATOM 0 HE2 LYS A 96 -30.706 8.409 6.678 1.00 1.25 H new ATOM 0 HE3 LYS A 96 -31.841 8.283 8.007 1.00 1.25 H new ATOM 0 HZ1 LYS A 96 -31.082 6.215 8.280 1.00 1.89 H new ATOM 0 HZ2 LYS A 96 -31.869 5.787 6.837 1.00 1.89 H new ATOM 0 HZ3 LYS A 96 -30.233 6.241 6.809 1.00 1.89 H new ATOM 1517 N HIS A 97 -32.267 10.863 1.317 1.00 0.75 N ATOM 1518 CA HIS A 97 -31.672 12.124 0.776 1.00 0.72 C ATOM 1519 C HIS A 97 -30.191 12.202 1.157 1.00 0.67 C ATOM 1520 O HIS A 97 -29.686 13.246 1.521 1.00 0.70 O ATOM 1521 CB HIS A 97 -32.409 13.325 1.367 1.00 0.79 C ATOM 1522 CG HIS A 97 -33.883 13.185 1.111 1.00 0.86 C ATOM 1523 ND1 HIS A 97 -34.474 11.962 0.823 1.00 1.31 N ATOM 1524 CD2 HIS A 97 -34.901 14.105 1.096 1.00 0.99 C ATOM 1525 CE1 HIS A 97 -35.792 12.178 0.648 1.00 1.24 C ATOM 1526 NE2 HIS A 97 -36.101 13.466 0.805 1.00 0.97 N ATOM 0 H HIS A 97 -32.841 10.337 0.659 1.00 0.75 H new ATOM 0 HA HIS A 97 -31.767 12.131 -0.310 1.00 0.72 H new ATOM 0 HB2 HIS A 97 -32.220 13.390 2.439 1.00 0.79 H new ATOM 0 HB3 HIS A 97 -32.038 14.248 0.921 1.00 0.79 H new ATOM 0 HD2 HIS A 97 -34.788 15.163 1.282 1.00 0.99 H new ATOM 0 HE1 HIS A 97 -36.508 11.406 0.410 1.00 1.24 H new ATOM 0 HE2 HIS A 97 -37.024 13.893 0.728 1.00 0.97 H new ATOM 1534 N MET A 98 -29.496 11.099 1.071 1.00 0.62 N ATOM 1535 CA MET A 98 -28.044 11.090 1.422 1.00 0.59 C ATOM 1536 C MET A 98 -27.226 11.152 0.133 1.00 0.54 C ATOM 1537 O MET A 98 -27.665 10.713 -0.911 1.00 0.53 O ATOM 1538 CB MET A 98 -27.720 9.800 2.185 1.00 0.61 C ATOM 1539 CG MET A 98 -28.168 9.942 3.643 1.00 0.71 C ATOM 1540 SD MET A 98 -28.194 8.310 4.432 1.00 0.79 S ATOM 1541 CE MET A 98 -26.587 8.413 5.262 1.00 1.28 C ATOM 0 H MET A 98 -29.872 10.200 0.772 1.00 0.62 H new ATOM 0 HA MET A 98 -27.801 11.948 2.049 1.00 0.59 H new ATOM 0 HB2 MET A 98 -28.224 8.953 1.719 1.00 0.61 H new ATOM 0 HB3 MET A 98 -26.650 9.598 2.140 1.00 0.61 H new ATOM 0 HG2 MET A 98 -27.490 10.606 4.179 1.00 0.71 H new ATOM 0 HG3 MET A 98 -29.159 10.395 3.687 1.00 0.71 H new ATOM 0 HE1 MET A 98 -26.404 7.492 5.816 1.00 1.28 H new ATOM 0 HE2 MET A 98 -25.802 8.552 4.519 1.00 1.28 H new ATOM 0 HE3 MET A 98 -26.587 9.257 5.952 1.00 1.28 H new ATOM 1551 N THR A 99 -26.043 11.694 0.193 1.00 0.53 N ATOM 1552 CA THR A 99 -25.205 11.782 -1.034 1.00 0.50 C ATOM 1553 C THR A 99 -24.600 10.408 -1.332 1.00 0.46 C ATOM 1554 O THR A 99 -24.285 9.650 -0.436 1.00 0.46 O ATOM 1555 CB THR A 99 -24.080 12.808 -0.816 1.00 0.54 C ATOM 1556 OG1 THR A 99 -23.591 12.697 0.513 1.00 0.56 O ATOM 1557 CG2 THR A 99 -24.615 14.225 -1.042 1.00 0.62 C ATOM 0 H THR A 99 -25.620 12.080 1.037 1.00 0.53 H new ATOM 0 HA THR A 99 -25.820 12.098 -1.876 1.00 0.50 H new ATOM 0 HB THR A 99 -23.274 12.611 -1.523 1.00 0.54 H new ATOM 0 HG1 THR A 99 -23.261 13.569 0.814 1.00 0.56 H new ATOM 0 HG21 THR A 99 -23.813 14.946 -0.886 1.00 0.62 H new ATOM 0 HG22 THR A 99 -24.990 14.314 -2.062 1.00 0.62 H new ATOM 0 HG23 THR A 99 -25.424 14.425 -0.340 1.00 0.62 H new ATOM 1565 N ALA A 100 -24.424 10.084 -2.584 1.00 0.46 N ATOM 1566 CA ALA A 100 -23.829 8.763 -2.933 1.00 0.44 C ATOM 1567 C ALA A 100 -22.551 8.563 -2.114 1.00 0.41 C ATOM 1568 O ALA A 100 -22.152 7.456 -1.817 1.00 0.40 O ATOM 1569 CB ALA A 100 -23.492 8.733 -4.425 1.00 0.47 C ATOM 0 H ALA A 100 -24.666 10.676 -3.379 1.00 0.46 H new ATOM 0 HA ALA A 100 -24.539 7.966 -2.710 1.00 0.44 H new ATOM 0 HB1 ALA A 100 -23.057 7.767 -4.680 1.00 0.47 H new ATOM 0 HB2 ALA A 100 -24.401 8.887 -5.006 1.00 0.47 H new ATOM 0 HB3 ALA A 100 -22.778 9.524 -4.653 1.00 0.47 H new ATOM 1575 N ASP A 101 -21.920 9.640 -1.736 1.00 0.43 N ATOM 1576 CA ASP A 101 -20.683 9.538 -0.920 1.00 0.44 C ATOM 1577 C ASP A 101 -21.062 9.203 0.520 1.00 0.45 C ATOM 1578 O ASP A 101 -20.484 8.336 1.145 1.00 0.47 O ATOM 1579 CB ASP A 101 -19.940 10.875 -0.953 1.00 0.50 C ATOM 1580 CG ASP A 101 -18.627 10.746 -0.181 1.00 1.22 C ATOM 1581 OD1 ASP A 101 -18.642 10.125 0.869 1.00 1.95 O ATOM 1582 OD2 ASP A 101 -17.632 11.272 -0.651 1.00 2.00 O ATOM 0 H ASP A 101 -22.212 10.591 -1.960 1.00 0.43 H new ATOM 0 HA ASP A 101 -20.039 8.756 -1.323 1.00 0.44 H new ATOM 0 HB2 ASP A 101 -19.741 11.168 -1.984 1.00 0.50 H new ATOM 0 HB3 ASP A 101 -20.558 11.658 -0.513 1.00 0.50 H new ATOM 1587 N ALA A 102 -22.025 9.904 1.050 1.00 0.48 N ATOM 1588 CA ALA A 102 -22.450 9.660 2.455 1.00 0.52 C ATOM 1589 C ALA A 102 -23.152 8.307 2.574 1.00 0.50 C ATOM 1590 O ALA A 102 -22.801 7.486 3.399 1.00 0.53 O ATOM 1591 CB ALA A 102 -23.405 10.769 2.895 1.00 0.56 C ATOM 0 H ALA A 102 -22.539 10.640 0.566 1.00 0.48 H new ATOM 0 HA ALA A 102 -21.567 9.655 3.094 1.00 0.52 H new ATOM 0 HB1 ALA A 102 -23.718 10.593 3.924 1.00 0.56 H new ATOM 0 HB2 ALA A 102 -22.899 11.732 2.830 1.00 0.56 H new ATOM 0 HB3 ALA A 102 -24.280 10.774 2.245 1.00 0.56 H new ATOM 1597 N ALA A 103 -24.146 8.072 1.769 1.00 0.47 N ATOM 1598 CA ALA A 103 -24.879 6.778 1.845 1.00 0.48 C ATOM 1599 C ALA A 103 -23.897 5.619 1.682 1.00 0.45 C ATOM 1600 O ALA A 103 -23.839 4.718 2.498 1.00 0.48 O ATOM 1601 CB ALA A 103 -25.918 6.721 0.722 1.00 0.48 C ATOM 0 H ALA A 103 -24.485 8.721 1.059 1.00 0.47 H new ATOM 0 HA ALA A 103 -25.374 6.699 2.813 1.00 0.48 H new ATOM 0 HB1 ALA A 103 -26.458 5.775 0.773 1.00 0.48 H new ATOM 0 HB2 ALA A 103 -26.621 7.546 0.834 1.00 0.48 H new ATOM 0 HB3 ALA A 103 -25.416 6.801 -0.242 1.00 0.48 H new ATOM 1607 N ALA A 104 -23.132 5.633 0.632 1.00 0.41 N ATOM 1608 CA ALA A 104 -22.157 4.529 0.403 1.00 0.39 C ATOM 1609 C ALA A 104 -21.291 4.337 1.653 1.00 0.42 C ATOM 1610 O ALA A 104 -20.863 3.243 1.955 1.00 0.44 O ATOM 1611 CB ALA A 104 -21.263 4.879 -0.787 1.00 0.36 C ATOM 0 H ALA A 104 -23.137 6.362 -0.082 1.00 0.41 H new ATOM 0 HA ALA A 104 -22.699 3.606 0.194 1.00 0.39 H new ATOM 0 HB1 ALA A 104 -20.549 4.072 -0.956 1.00 0.36 H new ATOM 0 HB2 ALA A 104 -21.878 5.012 -1.677 1.00 0.36 H new ATOM 0 HB3 ALA A 104 -20.724 5.803 -0.578 1.00 0.36 H new ATOM 1617 N HIS A 105 -21.034 5.385 2.388 1.00 0.45 N ATOM 1618 CA HIS A 105 -20.198 5.242 3.617 1.00 0.51 C ATOM 1619 C HIS A 105 -20.966 4.445 4.674 1.00 0.55 C ATOM 1620 O HIS A 105 -20.383 3.793 5.515 1.00 0.58 O ATOM 1621 CB HIS A 105 -19.865 6.626 4.174 1.00 0.55 C ATOM 1622 CG HIS A 105 -18.847 6.489 5.275 1.00 0.64 C ATOM 1623 ND1 HIS A 105 -19.205 6.494 6.617 1.00 1.42 N ATOM 1624 CD2 HIS A 105 -17.483 6.338 5.253 1.00 1.12 C ATOM 1625 CE1 HIS A 105 -18.078 6.350 7.339 1.00 1.22 C ATOM 1626 NE2 HIS A 105 -17.003 6.251 6.554 1.00 0.86 N ATOM 0 H HIS A 105 -21.364 6.330 2.193 1.00 0.45 H new ATOM 0 HA HIS A 105 -19.277 4.717 3.364 1.00 0.51 H new ATOM 0 HB2 HIS A 105 -19.476 7.265 3.381 1.00 0.55 H new ATOM 0 HB3 HIS A 105 -20.768 7.104 4.555 1.00 0.55 H new ATOM 0 HD2 HIS A 105 -16.876 6.294 4.361 1.00 1.12 H new ATOM 0 HE1 HIS A 105 -18.047 6.319 8.418 1.00 1.22 H new ATOM 0 HE2 HIS A 105 -16.033 6.136 6.848 1.00 0.86 H new ATOM 1634 N GLU A 106 -22.270 4.503 4.645 1.00 0.56 N ATOM 1635 CA GLU A 106 -23.069 3.755 5.662 1.00 0.61 C ATOM 1636 C GLU A 106 -22.952 2.249 5.413 1.00 0.60 C ATOM 1637 O GLU A 106 -22.572 1.497 6.287 1.00 0.65 O ATOM 1638 CB GLU A 106 -24.539 4.174 5.571 1.00 0.63 C ATOM 1639 CG GLU A 106 -25.322 3.526 6.713 1.00 0.70 C ATOM 1640 CD GLU A 106 -26.759 4.049 6.712 1.00 0.74 C ATOM 1641 OE1 GLU A 106 -27.317 4.185 5.635 1.00 1.26 O ATOM 1642 OE2 GLU A 106 -27.278 4.303 7.787 1.00 1.12 O ATOM 0 H GLU A 106 -22.816 5.033 3.965 1.00 0.56 H new ATOM 0 HA GLU A 106 -22.685 3.986 6.656 1.00 0.61 H new ATOM 0 HB2 GLU A 106 -24.624 5.259 5.627 1.00 0.63 H new ATOM 0 HB3 GLU A 106 -24.956 3.871 4.611 1.00 0.63 H new ATOM 0 HG2 GLU A 106 -25.319 2.442 6.600 1.00 0.70 H new ATOM 0 HG3 GLU A 106 -24.844 3.748 7.667 1.00 0.70 H new ATOM 1649 N VAL A 107 -23.275 1.797 4.234 1.00 0.56 N ATOM 1650 CA VAL A 107 -23.175 0.334 3.956 1.00 0.56 C ATOM 1651 C VAL A 107 -21.772 -0.154 4.319 1.00 0.56 C ATOM 1652 O VAL A 107 -21.600 -1.166 4.968 1.00 0.61 O ATOM 1653 CB VAL A 107 -23.443 0.073 2.473 1.00 0.52 C ATOM 1654 CG1 VAL A 107 -23.454 -1.436 2.216 1.00 0.55 C ATOM 1655 CG2 VAL A 107 -24.802 0.673 2.086 1.00 0.55 C ATOM 0 H VAL A 107 -23.601 2.370 3.456 1.00 0.56 H new ATOM 0 HA VAL A 107 -23.913 -0.202 4.553 1.00 0.56 H new ATOM 0 HB VAL A 107 -22.660 0.536 1.873 1.00 0.52 H new ATOM 0 HG11 VAL A 107 -23.645 -1.624 1.159 1.00 0.55 H new ATOM 0 HG12 VAL A 107 -22.488 -1.859 2.491 1.00 0.55 H new ATOM 0 HG13 VAL A 107 -24.237 -1.901 2.814 1.00 0.55 H new ATOM 0 HG21 VAL A 107 -24.994 0.488 1.029 1.00 0.55 H new ATOM 0 HG22 VAL A 107 -25.587 0.211 2.684 1.00 0.55 H new ATOM 0 HG23 VAL A 107 -24.791 1.747 2.270 1.00 0.55 H new ATOM 1665 N ILE A 108 -20.770 0.568 3.909 1.00 0.53 N ATOM 1666 CA ILE A 108 -19.372 0.170 4.228 1.00 0.54 C ATOM 1667 C ILE A 108 -19.172 0.229 5.745 1.00 0.61 C ATOM 1668 O ILE A 108 -18.245 -0.347 6.282 1.00 0.64 O ATOM 1669 CB ILE A 108 -18.417 1.152 3.536 1.00 0.52 C ATOM 1670 CG1 ILE A 108 -18.566 1.042 2.005 1.00 0.46 C ATOM 1671 CG2 ILE A 108 -16.969 0.867 3.940 1.00 0.55 C ATOM 1672 CD1 ILE A 108 -18.307 -0.392 1.518 1.00 0.45 C ATOM 0 H ILE A 108 -20.860 1.424 3.362 1.00 0.53 H new ATOM 0 HA ILE A 108 -19.172 -0.843 3.879 1.00 0.54 H new ATOM 0 HB ILE A 108 -18.673 2.164 3.849 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -19.569 1.352 1.712 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.868 1.724 1.520 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -16.306 1.573 3.440 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -16.865 0.974 5.020 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -16.703 -0.149 3.649 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -18.420 -0.434 0.435 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -17.294 -0.691 1.789 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -19.022 -1.069 1.984 1.00 0.45 H new ATOM 1684 N GLU A 109 -20.039 0.917 6.443 1.00 0.65 N ATOM 1685 CA GLU A 109 -19.897 1.009 7.926 1.00 0.73 C ATOM 1686 C GLU A 109 -20.300 -0.323 8.568 1.00 0.77 C ATOM 1687 O GLU A 109 -19.683 -0.772 9.513 1.00 0.82 O ATOM 1688 CB GLU A 109 -20.793 2.128 8.466 1.00 0.76 C ATOM 1689 CG GLU A 109 -20.363 2.485 9.891 1.00 0.85 C ATOM 1690 CD GLU A 109 -21.424 3.376 10.540 1.00 1.49 C ATOM 1691 OE1 GLU A 109 -22.386 2.834 11.060 1.00 2.20 O ATOM 1692 OE2 GLU A 109 -21.257 4.584 10.510 1.00 2.13 O ATOM 0 H GLU A 109 -20.837 1.417 6.051 1.00 0.65 H new ATOM 0 HA GLU A 109 -18.858 1.230 8.171 1.00 0.73 H new ATOM 0 HB2 GLU A 109 -20.724 3.006 7.823 1.00 0.76 H new ATOM 0 HB3 GLU A 109 -21.835 1.809 8.459 1.00 0.76 H new ATOM 0 HG2 GLU A 109 -20.227 1.577 10.479 1.00 0.85 H new ATOM 0 HG3 GLU A 109 -19.403 3.000 9.873 1.00 0.85 H new ATOM 1699 N GLY A 110 -21.310 -0.976 8.051 1.00 0.75 N ATOM 1700 CA GLY A 110 -21.710 -2.293 8.634 1.00 0.80 C ATOM 1701 C GLY A 110 -20.928 -3.453 8.018 1.00 0.77 C ATOM 1702 O GLY A 110 -20.804 -4.503 8.615 1.00 0.82 O ATOM 0 H GLY A 110 -21.870 -0.659 7.259 1.00 0.75 H new ATOM 0 HA2 GLY A 110 -21.546 -2.277 9.712 1.00 0.80 H new ATOM 0 HA3 GLY A 110 -22.777 -2.450 8.476 1.00 0.80 H new ATOM 1706 N GLN A 111 -20.401 -3.293 6.838 1.00 0.70 N ATOM 1707 CA GLN A 111 -19.644 -4.419 6.229 1.00 0.68 C ATOM 1708 C GLN A 111 -18.391 -4.656 7.060 1.00 0.71 C ATOM 1709 O GLN A 111 -18.016 -5.777 7.344 1.00 0.74 O ATOM 1710 CB GLN A 111 -19.248 -4.075 4.793 1.00 0.61 C ATOM 1711 CG GLN A 111 -20.483 -4.104 3.887 1.00 0.60 C ATOM 1712 CD GLN A 111 -20.987 -5.544 3.751 1.00 0.65 C ATOM 1713 OE1 GLN A 111 -22.013 -5.894 4.300 1.00 1.27 O ATOM 1714 NE2 GLN A 111 -20.306 -6.399 3.039 1.00 1.26 N ATOM 0 H GLN A 111 -20.460 -2.444 6.276 1.00 0.70 H new ATOM 0 HA GLN A 111 -20.265 -5.315 6.211 1.00 0.68 H new ATOM 0 HB2 GLN A 111 -18.787 -3.088 4.761 1.00 0.61 H new ATOM 0 HB3 GLN A 111 -18.505 -4.786 4.432 1.00 0.61 H new ATOM 0 HG2 GLN A 111 -21.267 -3.471 4.304 1.00 0.60 H new ATOM 0 HG3 GLN A 111 -20.236 -3.700 2.905 1.00 0.60 H new ATOM 0 HE21 GLN A 111 -19.445 -6.107 2.578 1.00 1.26 H new ATOM 0 HE22 GLN A 111 -20.635 -7.360 2.944 1.00 1.26 H new ATOM 1723 N ALA A 112 -17.747 -3.601 7.461 1.00 0.72 N ATOM 1724 CA ALA A 112 -16.522 -3.740 8.284 1.00 0.78 C ATOM 1725 C ALA A 112 -16.919 -4.111 9.717 1.00 0.87 C ATOM 1726 O ALA A 112 -16.400 -5.047 10.292 1.00 0.91 O ATOM 1727 CB ALA A 112 -15.777 -2.400 8.270 1.00 0.80 C ATOM 0 H ALA A 112 -18.020 -2.641 7.252 1.00 0.72 H new ATOM 0 HA ALA A 112 -15.876 -4.522 7.885 1.00 0.78 H new ATOM 0 HB1 ALA A 112 -14.871 -2.481 8.871 1.00 0.80 H new ATOM 0 HB2 ALA A 112 -15.511 -2.142 7.245 1.00 0.80 H new ATOM 0 HB3 ALA A 112 -16.419 -1.623 8.684 1.00 0.80 H new ATOM 1733 N SER A 113 -17.833 -3.383 10.294 1.00 0.90 N ATOM 1734 CA SER A 113 -18.261 -3.689 11.686 1.00 1.00 C ATOM 1735 C SER A 113 -18.843 -5.106 11.754 1.00 1.01 C ATOM 1736 O SER A 113 -18.570 -5.848 12.672 1.00 1.08 O ATOM 1737 CB SER A 113 -19.322 -2.677 12.128 1.00 1.04 C ATOM 1738 OG SER A 113 -19.409 -2.678 13.546 1.00 1.73 O ATOM 0 H SER A 113 -18.303 -2.588 9.861 1.00 0.90 H new ATOM 0 HA SER A 113 -17.398 -3.626 12.349 1.00 1.00 H new ATOM 0 HB2 SER A 113 -19.063 -1.681 11.769 1.00 1.04 H new ATOM 0 HB3 SER A 113 -20.288 -2.932 11.693 1.00 1.04 H new ATOM 0 HG SER A 113 -20.086 -2.030 13.833 1.00 1.73 H new ATOM 1744 N ALA A 114 -19.663 -5.475 10.807 1.00 0.95 N ATOM 1745 CA ALA A 114 -20.286 -6.834 10.842 1.00 0.98 C ATOM 1746 C ALA A 114 -19.228 -7.935 10.705 1.00 0.97 C ATOM 1747 O ALA A 114 -19.361 -8.995 11.284 1.00 1.04 O ATOM 1748 CB ALA A 114 -21.296 -6.961 9.699 1.00 0.93 C ATOM 0 H ALA A 114 -19.930 -4.896 10.010 1.00 0.95 H new ATOM 0 HA ALA A 114 -20.786 -6.954 11.803 1.00 0.98 H new ATOM 0 HB1 ALA A 114 -21.751 -7.951 9.724 1.00 0.93 H new ATOM 0 HB2 ALA A 114 -22.071 -6.203 9.812 1.00 0.93 H new ATOM 0 HB3 ALA A 114 -20.787 -6.819 8.746 1.00 0.93 H new ATOM 1754 N LEU A 115 -18.186 -7.716 9.950 1.00 0.91 N ATOM 1755 CA LEU A 115 -17.158 -8.789 9.806 1.00 0.91 C ATOM 1756 C LEU A 115 -16.446 -8.986 11.149 1.00 0.99 C ATOM 1757 O LEU A 115 -15.975 -10.062 11.458 1.00 1.03 O ATOM 1758 CB LEU A 115 -16.137 -8.396 8.721 1.00 0.84 C ATOM 1759 CG LEU A 115 -16.681 -8.748 7.317 1.00 0.78 C ATOM 1760 CD1 LEU A 115 -16.001 -7.877 6.255 1.00 0.72 C ATOM 1761 CD2 LEU A 115 -16.388 -10.218 6.990 1.00 0.79 C ATOM 0 H LEU A 115 -18.002 -6.856 9.434 1.00 0.91 H new ATOM 0 HA LEU A 115 -17.641 -9.720 9.510 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -15.927 -7.328 8.780 1.00 0.84 H new ATOM 0 HB3 LEU A 115 -15.195 -8.916 8.894 1.00 0.84 H new ATOM 0 HG LEU A 115 -17.757 -8.571 7.315 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -16.391 -8.133 5.270 1.00 0.72 H new ATOM 0 HD12 LEU A 115 -16.202 -6.826 6.463 1.00 0.72 H new ATOM 0 HD13 LEU A 115 -14.925 -8.052 6.276 1.00 0.72 H new ATOM 0 HD21 LEU A 115 -16.776 -10.455 5.999 1.00 0.79 H new ATOM 0 HD22 LEU A 115 -15.311 -10.387 7.008 1.00 0.79 H new ATOM 0 HD23 LEU A 115 -16.869 -10.858 7.730 1.00 0.79 H new ATOM 1773 N GLU A 116 -16.373 -7.963 11.951 1.00 1.03 N ATOM 1774 CA GLU A 116 -15.702 -8.105 13.274 1.00 1.11 C ATOM 1775 C GLU A 116 -16.567 -8.975 14.188 1.00 1.18 C ATOM 1776 O GLU A 116 -16.110 -9.486 15.191 1.00 1.26 O ATOM 1777 CB GLU A 116 -15.530 -6.726 13.905 1.00 1.15 C ATOM 1778 CG GLU A 116 -14.523 -5.909 13.093 1.00 1.48 C ATOM 1779 CD GLU A 116 -14.516 -4.464 13.594 1.00 1.51 C ATOM 1780 OE1 GLU A 116 -15.585 -3.946 13.868 1.00 1.69 O ATOM 1781 OE2 GLU A 116 -13.438 -3.898 13.694 1.00 1.95 O ATOM 0 H GLU A 116 -16.748 -7.036 11.750 1.00 1.03 H new ATOM 0 HA GLU A 116 -14.725 -8.570 13.141 1.00 1.11 H new ATOM 0 HB2 GLU A 116 -16.489 -6.209 13.939 1.00 1.15 H new ATOM 0 HB3 GLU A 116 -15.185 -6.827 14.934 1.00 1.15 H new ATOM 0 HG2 GLU A 116 -13.527 -6.342 13.187 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -14.785 -5.937 12.035 1.00 1.48 H new ATOM 1788 N GLU A 117 -17.818 -9.134 13.855 1.00 1.18 N ATOM 1789 CA GLU A 117 -18.725 -9.958 14.709 1.00 1.26 C ATOM 1790 C GLU A 117 -18.562 -11.439 14.366 1.00 1.26 C ATOM 1791 O GLU A 117 -19.136 -12.297 15.007 1.00 1.34 O ATOM 1792 CB GLU A 117 -20.173 -9.538 14.466 1.00 1.27 C ATOM 1793 CG GLU A 117 -20.282 -8.019 14.566 1.00 1.26 C ATOM 1794 CD GLU A 117 -21.744 -7.600 14.396 1.00 1.30 C ATOM 1795 OE1 GLU A 117 -22.479 -8.332 13.754 1.00 1.60 O ATOM 1796 OE2 GLU A 117 -22.105 -6.555 14.913 1.00 1.71 O ATOM 0 H GLU A 117 -18.254 -8.729 13.027 1.00 1.18 H new ATOM 0 HA GLU A 117 -18.468 -9.802 15.757 1.00 1.26 H new ATOM 0 HB2 GLU A 117 -20.501 -9.873 13.482 1.00 1.27 H new ATOM 0 HB3 GLU A 117 -20.828 -10.010 15.198 1.00 1.27 H new ATOM 0 HG2 GLU A 117 -19.905 -7.679 15.531 1.00 1.26 H new ATOM 0 HG3 GLU A 117 -19.666 -7.548 13.800 1.00 1.26 H new ATOM 1803 N LEU A 118 -17.784 -11.752 13.368 1.00 1.19 N ATOM 1804 CA LEU A 118 -17.589 -13.185 13.004 1.00 1.21 C ATOM 1805 C LEU A 118 -16.524 -13.775 13.933 1.00 1.25 C ATOM 1806 O LEU A 118 -15.613 -13.093 14.359 1.00 1.24 O ATOM 1807 CB LEU A 118 -17.130 -13.277 11.532 1.00 1.13 C ATOM 1808 CG LEU A 118 -18.341 -13.543 10.607 1.00 1.12 C ATOM 1809 CD1 LEU A 118 -18.050 -13.020 9.188 1.00 1.07 C ATOM 1810 CD2 LEU A 118 -18.626 -15.053 10.561 1.00 1.26 C ATOM 0 H LEU A 118 -17.276 -11.082 12.790 1.00 1.19 H new ATOM 0 HA LEU A 118 -18.519 -13.742 13.114 1.00 1.21 H new ATOM 0 HB2 LEU A 118 -16.637 -12.350 11.239 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -16.397 -14.076 11.422 1.00 1.13 H new ATOM 0 HG LEU A 118 -19.214 -13.021 10.999 1.00 1.12 H new ATOM 0 HD11 LEU A 118 -18.909 -13.213 8.546 1.00 1.07 H new ATOM 0 HD12 LEU A 118 -17.860 -11.947 9.227 1.00 1.07 H new ATOM 0 HD13 LEU A 118 -17.175 -13.529 8.785 1.00 1.07 H new ATOM 0 HD21 LEU A 118 -19.479 -15.243 9.910 1.00 1.26 H new ATOM 0 HD22 LEU A 118 -17.751 -15.577 10.175 1.00 1.26 H new ATOM 0 HD23 LEU A 118 -18.850 -15.412 11.566 1.00 1.26 H new ATOM 1822 N ASP A 119 -16.635 -15.034 14.255 1.00 1.31 N ATOM 1823 CA ASP A 119 -15.635 -15.661 15.164 1.00 1.37 C ATOM 1824 C ASP A 119 -14.529 -16.296 14.329 1.00 1.32 C ATOM 1825 O ASP A 119 -14.225 -17.465 14.461 1.00 1.39 O ATOM 1826 CB ASP A 119 -16.320 -16.740 16.005 1.00 1.49 C ATOM 1827 CG ASP A 119 -15.289 -17.408 16.916 1.00 2.14 C ATOM 1828 OD1 ASP A 119 -14.655 -16.699 17.679 1.00 2.83 O ATOM 1829 OD2 ASP A 119 -15.150 -18.618 16.833 1.00 2.69 O ATOM 0 H ASP A 119 -17.375 -15.656 13.928 1.00 1.31 H new ATOM 0 HA ASP A 119 -15.210 -14.903 15.822 1.00 1.37 H new ATOM 0 HB2 ASP A 119 -17.117 -16.298 16.603 1.00 1.49 H new ATOM 0 HB3 ASP A 119 -16.783 -17.483 15.356 1.00 1.49 H new ATOM 1834 N ASP A 120 -13.920 -15.528 13.465 1.00 1.24 N ATOM 1835 CA ASP A 120 -12.825 -16.077 12.613 1.00 1.20 C ATOM 1836 C ASP A 120 -11.819 -14.962 12.311 1.00 1.16 C ATOM 1837 O ASP A 120 -12.080 -14.065 11.534 1.00 1.12 O ATOM 1838 CB ASP A 120 -13.423 -16.614 11.305 1.00 1.14 C ATOM 1839 CG ASP A 120 -12.474 -17.643 10.684 1.00 1.14 C ATOM 1840 OD1 ASP A 120 -11.305 -17.623 11.031 1.00 1.52 O ATOM 1841 OD2 ASP A 120 -12.934 -18.434 9.878 1.00 1.58 O ATOM 0 H ASP A 120 -14.134 -14.542 13.312 1.00 1.24 H new ATOM 0 HA ASP A 120 -12.317 -16.889 13.133 1.00 1.20 H new ATOM 0 HB2 ASP A 120 -14.393 -17.071 11.499 1.00 1.14 H new ATOM 0 HB3 ASP A 120 -13.591 -15.793 10.608 1.00 1.14 H new ATOM 1846 N GLU A 121 -10.669 -15.018 12.926 1.00 1.18 N ATOM 1847 CA GLU A 121 -9.638 -13.970 12.686 1.00 1.17 C ATOM 1848 C GLU A 121 -9.386 -13.850 11.184 1.00 1.07 C ATOM 1849 O GLU A 121 -8.716 -12.948 10.727 1.00 1.06 O ATOM 1850 CB GLU A 121 -8.337 -14.362 13.395 1.00 1.22 C ATOM 1851 CG GLU A 121 -8.553 -14.371 14.915 1.00 1.68 C ATOM 1852 CD GLU A 121 -8.500 -12.940 15.456 1.00 2.24 C ATOM 1853 OE1 GLU A 121 -7.515 -12.267 15.200 1.00 2.78 O ATOM 1854 OE2 GLU A 121 -9.443 -12.544 16.120 1.00 2.80 O ATOM 0 H GLU A 121 -10.399 -15.747 13.586 1.00 1.18 H new ATOM 0 HA GLU A 121 -9.987 -13.014 13.076 1.00 1.17 H new ATOM 0 HB2 GLU A 121 -8.012 -15.347 13.059 1.00 1.22 H new ATOM 0 HB3 GLU A 121 -7.545 -13.659 13.136 1.00 1.22 H new ATOM 0 HG2 GLU A 121 -9.516 -14.823 15.152 1.00 1.68 H new ATOM 0 HG3 GLU A 121 -7.788 -14.980 15.396 1.00 1.68 H new ATOM 1861 N TYR A 122 -9.920 -14.759 10.415 1.00 1.02 N ATOM 1862 CA TYR A 122 -9.717 -14.709 8.941 1.00 0.94 C ATOM 1863 C TYR A 122 -10.676 -13.680 8.333 1.00 0.90 C ATOM 1864 O TYR A 122 -10.261 -12.683 7.777 1.00 0.85 O ATOM 1865 CB TYR A 122 -9.983 -16.112 8.354 1.00 0.93 C ATOM 1866 CG TYR A 122 -10.411 -16.014 6.900 1.00 0.88 C ATOM 1867 CD1 TYR A 122 -9.640 -15.276 5.993 1.00 0.84 C ATOM 1868 CD2 TYR A 122 -11.584 -16.648 6.468 1.00 0.90 C ATOM 1869 CE1 TYR A 122 -10.044 -15.173 4.656 1.00 0.82 C ATOM 1870 CE2 TYR A 122 -11.986 -16.546 5.133 1.00 0.89 C ATOM 1871 CZ TYR A 122 -11.216 -15.807 4.227 1.00 0.84 C ATOM 1872 OH TYR A 122 -11.613 -15.703 2.909 1.00 0.85 O ATOM 0 H TYR A 122 -10.490 -15.537 10.746 1.00 1.02 H new ATOM 0 HA TYR A 122 -8.694 -14.413 8.708 1.00 0.94 H new ATOM 0 HB2 TYR A 122 -9.083 -16.721 8.433 1.00 0.93 H new ATOM 0 HB3 TYR A 122 -10.758 -16.613 8.933 1.00 0.93 H new ATOM 0 HD1 TYR A 122 -8.736 -14.787 6.324 1.00 0.84 H new ATOM 0 HD2 TYR A 122 -12.178 -17.216 7.168 1.00 0.90 H new ATOM 0 HE1 TYR A 122 -9.451 -14.604 3.955 1.00 0.82 H new ATOM 0 HE2 TYR A 122 -12.889 -17.037 4.801 1.00 0.89 H new ATOM 0 HH TYR A 122 -12.446 -16.202 2.778 1.00 0.85 H new ATOM 1882 N LEU A 123 -11.950 -13.924 8.425 1.00 0.92 N ATOM 1883 CA LEU A 123 -12.931 -12.967 7.842 1.00 0.89 C ATOM 1884 C LEU A 123 -12.729 -11.592 8.481 1.00 0.90 C ATOM 1885 O LEU A 123 -13.106 -10.576 7.929 1.00 0.86 O ATOM 1886 CB LEU A 123 -14.354 -13.475 8.100 1.00 0.95 C ATOM 1887 CG LEU A 123 -14.525 -14.871 7.471 1.00 0.98 C ATOM 1888 CD1 LEU A 123 -15.737 -15.576 8.086 1.00 1.06 C ATOM 1889 CD2 LEU A 123 -14.733 -14.750 5.953 1.00 0.95 C ATOM 0 H LEU A 123 -12.356 -14.743 8.878 1.00 0.92 H new ATOM 0 HA LEU A 123 -12.779 -12.884 6.766 1.00 0.89 H new ATOM 0 HB2 LEU A 123 -14.546 -13.522 9.172 1.00 0.95 H new ATOM 0 HB3 LEU A 123 -15.081 -12.782 7.676 1.00 0.95 H new ATOM 0 HG LEU A 123 -13.623 -15.451 7.667 1.00 0.98 H new ATOM 0 HD11 LEU A 123 -15.851 -16.562 7.636 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -15.589 -15.682 9.161 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -16.634 -14.986 7.900 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -14.852 -15.744 5.522 1.00 0.95 H new ATOM 0 HD22 LEU A 123 -15.627 -14.158 5.754 1.00 0.95 H new ATOM 0 HD23 LEU A 123 -13.868 -14.262 5.505 1.00 0.95 H new ATOM 1901 N LYS A 124 -12.115 -11.551 9.629 1.00 0.97 N ATOM 1902 CA LYS A 124 -11.866 -10.243 10.292 1.00 1.00 C ATOM 1903 C LYS A 124 -10.854 -9.459 9.455 1.00 0.95 C ATOM 1904 O LYS A 124 -11.080 -8.322 9.072 1.00 0.92 O ATOM 1905 CB LYS A 124 -11.297 -10.484 11.693 1.00 1.11 C ATOM 1906 CG LYS A 124 -11.290 -9.169 12.480 1.00 1.16 C ATOM 1907 CD LYS A 124 -10.424 -9.315 13.748 1.00 1.27 C ATOM 1908 CE LYS A 124 -8.955 -9.000 13.431 1.00 1.80 C ATOM 1909 NZ LYS A 124 -8.755 -7.525 13.443 1.00 2.39 N ATOM 0 H LYS A 124 -11.775 -12.367 10.137 1.00 0.97 H new ATOM 0 HA LYS A 124 -12.796 -9.680 10.376 1.00 1.00 H new ATOM 0 HB2 LYS A 124 -11.896 -11.229 12.216 1.00 1.11 H new ATOM 0 HB3 LYS A 124 -10.285 -10.882 11.622 1.00 1.11 H new ATOM 0 HG2 LYS A 124 -10.902 -8.364 11.856 1.00 1.16 H new ATOM 0 HG3 LYS A 124 -12.309 -8.895 12.755 1.00 1.16 H new ATOM 0 HD2 LYS A 124 -10.788 -8.642 14.524 1.00 1.27 H new ATOM 0 HD3 LYS A 124 -10.509 -10.329 14.140 1.00 1.27 H new ATOM 0 HE2 LYS A 124 -8.303 -9.473 14.165 1.00 1.80 H new ATOM 0 HE3 LYS A 124 -8.686 -9.407 12.456 1.00 1.80 H new ATOM 0 HZ1 LYS A 124 -7.761 -7.308 13.229 1.00 2.39 H new ATOM 0 HZ2 LYS A 124 -9.368 -7.086 12.727 1.00 2.39 H new ATOM 0 HZ3 LYS A 124 -8.997 -7.150 14.382 1.00 2.39 H new ATOM 1923 N GLU A 125 -9.743 -10.065 9.152 1.00 0.94 N ATOM 1924 CA GLU A 125 -8.728 -9.366 8.326 1.00 0.91 C ATOM 1925 C GLU A 125 -9.387 -8.947 7.022 1.00 0.82 C ATOM 1926 O GLU A 125 -8.946 -8.034 6.352 1.00 0.80 O ATOM 1927 CB GLU A 125 -7.552 -10.307 8.042 1.00 0.95 C ATOM 1928 CG GLU A 125 -6.908 -10.744 9.365 1.00 1.06 C ATOM 1929 CD GLU A 125 -6.095 -12.024 9.146 1.00 1.52 C ATOM 1930 OE1 GLU A 125 -5.799 -12.326 8.002 1.00 2.20 O ATOM 1931 OE2 GLU A 125 -5.782 -12.679 10.128 1.00 2.08 O ATOM 0 H GLU A 125 -9.495 -11.012 9.440 1.00 0.94 H new ATOM 0 HA GLU A 125 -8.349 -8.490 8.852 1.00 0.91 H new ATOM 0 HB2 GLU A 125 -7.898 -11.180 7.489 1.00 0.95 H new ATOM 0 HB3 GLU A 125 -6.815 -9.805 7.416 1.00 0.95 H new ATOM 0 HG2 GLU A 125 -6.262 -9.952 9.745 1.00 1.06 H new ATOM 0 HG3 GLU A 125 -7.679 -10.915 10.117 1.00 1.06 H new ATOM 1938 N ARG A 126 -10.463 -9.589 6.672 1.00 0.77 N ATOM 1939 CA ARG A 126 -11.174 -9.207 5.432 1.00 0.70 C ATOM 1940 C ARG A 126 -11.857 -7.871 5.710 1.00 0.69 C ATOM 1941 O ARG A 126 -12.086 -7.071 4.824 1.00 0.64 O ATOM 1942 CB ARG A 126 -12.218 -10.285 5.090 1.00 0.70 C ATOM 1943 CG ARG A 126 -12.499 -10.294 3.582 1.00 0.67 C ATOM 1944 CD ARG A 126 -13.751 -11.133 3.300 1.00 0.74 C ATOM 1945 NE ARG A 126 -13.772 -11.523 1.863 1.00 1.08 N ATOM 1946 CZ ARG A 126 -14.576 -12.465 1.456 1.00 1.41 C ATOM 1947 NH1 ARG A 126 -15.363 -13.066 2.304 1.00 1.87 N ATOM 1948 NH2 ARG A 126 -14.594 -12.809 0.197 1.00 2.09 N ATOM 0 H ARG A 126 -10.878 -10.361 7.193 1.00 0.77 H new ATOM 0 HA ARG A 126 -10.491 -9.119 4.587 1.00 0.70 H new ATOM 0 HB2 ARG A 126 -11.857 -11.264 5.405 1.00 0.70 H new ATOM 0 HB3 ARG A 126 -13.141 -10.094 5.638 1.00 0.70 H new ATOM 0 HG2 ARG A 126 -12.642 -9.275 3.222 1.00 0.67 H new ATOM 0 HG3 ARG A 126 -11.644 -10.705 3.044 1.00 0.67 H new ATOM 0 HD2 ARG A 126 -13.755 -12.023 3.930 1.00 0.74 H new ATOM 0 HD3 ARG A 126 -14.647 -10.563 3.547 1.00 0.74 H new ATOM 0 HE ARG A 126 -13.158 -11.053 1.198 1.00 1.08 H new ATOM 0 HH11 ARG A 126 -15.351 -12.799 3.288 1.00 1.87 H new ATOM 0 HH12 ARG A 126 -15.991 -13.803 1.983 1.00 1.87 H new ATOM 0 HH21 ARG A 126 -13.979 -12.341 -0.468 1.00 2.09 H new ATOM 0 HH22 ARG A 126 -15.223 -13.546 -0.121 1.00 2.09 H new ATOM 1962 N ALA A 127 -12.170 -7.626 6.956 1.00 0.75 N ATOM 1963 CA ALA A 127 -12.825 -6.342 7.327 1.00 0.77 C ATOM 1964 C ALA A 127 -11.897 -5.195 6.950 1.00 0.76 C ATOM 1965 O ALA A 127 -12.319 -4.187 6.417 1.00 0.73 O ATOM 1966 CB ALA A 127 -13.092 -6.318 8.834 1.00 0.86 C ATOM 0 H ALA A 127 -11.998 -8.264 7.733 1.00 0.75 H new ATOM 0 HA ALA A 127 -13.773 -6.240 6.799 1.00 0.77 H new ATOM 0 HB1 ALA A 127 -13.572 -5.377 9.104 1.00 0.86 H new ATOM 0 HB2 ALA A 127 -13.746 -7.148 9.101 1.00 0.86 H new ATOM 0 HB3 ALA A 127 -12.149 -6.412 9.372 1.00 0.86 H new ATOM 1972 N ALA A 128 -10.632 -5.342 7.219 1.00 0.80 N ATOM 1973 CA ALA A 128 -9.669 -4.261 6.869 1.00 0.82 C ATOM 1974 C ALA A 128 -9.561 -4.156 5.345 1.00 0.75 C ATOM 1975 O ALA A 128 -9.537 -3.078 4.786 1.00 0.74 O ATOM 1976 CB ALA A 128 -8.295 -4.588 7.456 1.00 0.90 C ATOM 0 H ALA A 128 -10.222 -6.162 7.666 1.00 0.80 H new ATOM 0 HA ALA A 128 -10.020 -3.314 7.278 1.00 0.82 H new ATOM 0 HB1 ALA A 128 -7.592 -3.796 7.199 1.00 0.90 H new ATOM 0 HB2 ALA A 128 -8.372 -4.667 8.540 1.00 0.90 H new ATOM 0 HB3 ALA A 128 -7.941 -5.534 7.048 1.00 0.90 H new ATOM 1982 N ASP A 129 -9.497 -5.270 4.671 1.00 0.71 N ATOM 1983 CA ASP A 129 -9.391 -5.238 3.186 1.00 0.66 C ATOM 1984 C ASP A 129 -10.707 -4.730 2.587 1.00 0.59 C ATOM 1985 O ASP A 129 -10.735 -4.161 1.513 1.00 0.57 O ATOM 1986 CB ASP A 129 -9.097 -6.646 2.662 1.00 0.64 C ATOM 1987 CG ASP A 129 -8.072 -7.324 3.570 1.00 0.68 C ATOM 1988 OD1 ASP A 129 -7.098 -6.677 3.919 1.00 1.19 O ATOM 1989 OD2 ASP A 129 -8.276 -8.480 3.902 1.00 1.35 O ATOM 0 H ASP A 129 -9.514 -6.202 5.085 1.00 0.71 H new ATOM 0 HA ASP A 129 -8.581 -4.569 2.896 1.00 0.66 H new ATOM 0 HB2 ASP A 129 -10.015 -7.233 2.630 1.00 0.64 H new ATOM 0 HB3 ASP A 129 -8.717 -6.594 1.642 1.00 0.64 H new ATOM 1994 N VAL A 130 -11.800 -4.921 3.278 1.00 0.58 N ATOM 1995 CA VAL A 130 -13.104 -4.443 2.741 1.00 0.54 C ATOM 1996 C VAL A 130 -13.186 -2.930 2.944 1.00 0.55 C ATOM 1997 O VAL A 130 -13.550 -2.195 2.046 1.00 0.51 O ATOM 1998 CB VAL A 130 -14.257 -5.148 3.478 1.00 0.55 C ATOM 1999 CG1 VAL A 130 -15.574 -4.386 3.261 1.00 0.55 C ATOM 2000 CG2 VAL A 130 -14.403 -6.574 2.934 1.00 0.55 C ATOM 0 H VAL A 130 -11.845 -5.385 4.185 1.00 0.58 H new ATOM 0 HA VAL A 130 -13.184 -4.673 1.679 1.00 0.54 H new ATOM 0 HB VAL A 130 -14.035 -5.174 4.545 1.00 0.55 H new ATOM 0 HG11 VAL A 130 -16.380 -4.896 3.788 1.00 0.55 H new ATOM 0 HG12 VAL A 130 -15.475 -3.371 3.645 1.00 0.55 H new ATOM 0 HG13 VAL A 130 -15.802 -4.350 2.196 1.00 0.55 H new ATOM 0 HG21 VAL A 130 -15.218 -7.079 3.452 1.00 0.55 H new ATOM 0 HG22 VAL A 130 -14.620 -6.536 1.866 1.00 0.55 H new ATOM 0 HG23 VAL A 130 -13.475 -7.122 3.096 1.00 0.55 H new ATOM 2010 N ARG A 131 -12.827 -2.449 4.101 1.00 0.63 N ATOM 2011 CA ARG A 131 -12.865 -0.980 4.325 1.00 0.66 C ATOM 2012 C ARG A 131 -12.050 -0.316 3.215 1.00 0.63 C ATOM 2013 O ARG A 131 -12.395 0.735 2.712 1.00 0.62 O ATOM 2014 CB ARG A 131 -12.254 -0.651 5.692 1.00 0.77 C ATOM 2015 CG ARG A 131 -12.059 0.862 5.820 1.00 0.83 C ATOM 2016 CD ARG A 131 -11.826 1.233 7.286 1.00 0.96 C ATOM 2017 NE ARG A 131 -10.544 0.642 7.756 1.00 1.66 N ATOM 2018 CZ ARG A 131 -9.987 1.085 8.850 1.00 2.22 C ATOM 2019 NH1 ARG A 131 -10.549 2.049 9.525 1.00 2.34 N ATOM 2020 NH2 ARG A 131 -8.867 0.565 9.270 1.00 3.22 N ATOM 0 H ARG A 131 -12.511 -3.006 4.895 1.00 0.63 H new ATOM 0 HA ARG A 131 -13.892 -0.616 4.309 1.00 0.66 H new ATOM 0 HB2 ARG A 131 -12.905 -1.012 6.488 1.00 0.77 H new ATOM 0 HB3 ARG A 131 -11.298 -1.161 5.806 1.00 0.77 H new ATOM 0 HG2 ARG A 131 -11.210 1.181 5.215 1.00 0.83 H new ATOM 0 HG3 ARG A 131 -12.936 1.384 5.438 1.00 0.83 H new ATOM 0 HD2 ARG A 131 -11.800 2.317 7.397 1.00 0.96 H new ATOM 0 HD3 ARG A 131 -12.651 0.870 7.899 1.00 0.96 H new ATOM 0 HE ARG A 131 -10.101 -0.108 7.224 1.00 1.66 H new ATOM 0 HH11 ARG A 131 -11.425 2.457 9.198 1.00 2.34 H new ATOM 0 HH12 ARG A 131 -10.113 2.395 10.380 1.00 2.34 H new ATOM 0 HH21 ARG A 131 -8.425 -0.189 8.743 1.00 3.22 H new ATOM 0 HH22 ARG A 131 -8.433 0.912 10.125 1.00 3.22 H new ATOM 2034 N ASP A 132 -10.970 -0.939 2.828 1.00 0.63 N ATOM 2035 CA ASP A 132 -10.120 -0.376 1.744 1.00 0.63 C ATOM 2036 C ASP A 132 -10.918 -0.318 0.436 1.00 0.55 C ATOM 2037 O ASP A 132 -10.719 0.557 -0.383 1.00 0.55 O ATOM 2038 CB ASP A 132 -8.889 -1.266 1.548 1.00 0.66 C ATOM 2039 CG ASP A 132 -8.019 -0.700 0.426 1.00 0.69 C ATOM 2040 OD1 ASP A 132 -7.211 0.169 0.711 1.00 1.32 O ATOM 2041 OD2 ASP A 132 -8.173 -1.144 -0.699 1.00 1.23 O ATOM 0 H ASP A 132 -10.639 -1.820 3.220 1.00 0.63 H new ATOM 0 HA ASP A 132 -9.806 0.631 2.020 1.00 0.63 H new ATOM 0 HB2 ASP A 132 -8.316 -1.320 2.474 1.00 0.66 H new ATOM 0 HB3 ASP A 132 -9.198 -2.283 1.304 1.00 0.66 H new ATOM 2046 N ILE A 133 -11.815 -1.249 0.226 1.00 0.50 N ATOM 2047 CA ILE A 133 -12.610 -1.243 -1.039 1.00 0.44 C ATOM 2048 C ILE A 133 -13.570 -0.050 -1.042 1.00 0.42 C ATOM 2049 O ILE A 133 -13.967 0.431 -2.085 1.00 0.42 O ATOM 2050 CB ILE A 133 -13.405 -2.550 -1.159 1.00 0.42 C ATOM 2051 CG1 ILE A 133 -12.428 -3.712 -1.371 1.00 0.47 C ATOM 2052 CG2 ILE A 133 -14.365 -2.467 -2.356 1.00 0.40 C ATOM 2053 CD1 ILE A 133 -13.180 -5.044 -1.324 1.00 0.46 C ATOM 0 H ILE A 133 -12.030 -2.009 0.872 1.00 0.50 H new ATOM 0 HA ILE A 133 -11.931 -1.158 -1.888 1.00 0.44 H new ATOM 0 HB ILE A 133 -13.981 -2.710 -0.248 1.00 0.42 H new ATOM 0 HG12 ILE A 133 -11.924 -3.603 -2.331 1.00 0.47 H new ATOM 0 HG13 ILE A 133 -11.656 -3.694 -0.602 1.00 0.47 H new ATOM 0 HG21 ILE A 133 -14.927 -3.397 -2.437 1.00 0.40 H new ATOM 0 HG22 ILE A 133 -15.056 -1.637 -2.211 1.00 0.40 H new ATOM 0 HG23 ILE A 133 -13.793 -2.308 -3.270 1.00 0.40 H new ATOM 0 HD11 ILE A 133 -12.478 -5.864 -1.476 1.00 0.46 H new ATOM 0 HD12 ILE A 133 -13.663 -5.155 -0.353 1.00 0.46 H new ATOM 0 HD13 ILE A 133 -13.935 -5.063 -2.110 1.00 0.46 H new ATOM 2065 N GLY A 134 -13.945 0.432 0.108 1.00 0.44 N ATOM 2066 CA GLY A 134 -14.874 1.599 0.154 1.00 0.44 C ATOM 2067 C GLY A 134 -14.084 2.878 -0.122 1.00 0.44 C ATOM 2068 O GLY A 134 -14.499 3.733 -0.880 1.00 0.44 O ATOM 0 H GLY A 134 -13.651 0.072 1.016 1.00 0.44 H new ATOM 0 HA2 GLY A 134 -15.666 1.479 -0.586 1.00 0.44 H new ATOM 0 HA3 GLY A 134 -15.356 1.658 1.130 1.00 0.44 H new ATOM 2072 N LYS A 135 -12.946 3.014 0.498 1.00 0.49 N ATOM 2073 CA LYS A 135 -12.119 4.235 0.288 1.00 0.53 C ATOM 2074 C LYS A 135 -11.947 4.487 -1.212 1.00 0.52 C ATOM 2075 O LYS A 135 -12.188 5.575 -1.696 1.00 0.53 O ATOM 2076 CB LYS A 135 -10.749 4.038 0.940 1.00 0.61 C ATOM 2077 CG LYS A 135 -10.890 4.145 2.460 1.00 1.21 C ATOM 2078 CD LYS A 135 -9.546 3.844 3.126 1.00 1.39 C ATOM 2079 CE LYS A 135 -9.691 3.935 4.647 1.00 2.06 C ATOM 2080 NZ LYS A 135 -8.561 3.211 5.296 1.00 2.71 N ATOM 0 H LYS A 135 -12.551 2.330 1.143 1.00 0.49 H new ATOM 0 HA LYS A 135 -12.615 5.094 0.740 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.342 3.064 0.669 1.00 0.61 H new ATOM 0 HB3 LYS A 135 -10.049 4.789 0.575 1.00 0.61 H new ATOM 0 HG2 LYS A 135 -11.226 5.145 2.734 1.00 1.21 H new ATOM 0 HG3 LYS A 135 -11.647 3.446 2.815 1.00 1.21 H new ATOM 0 HD2 LYS A 135 -9.204 2.849 2.843 1.00 1.39 H new ATOM 0 HD3 LYS A 135 -8.792 4.551 2.780 1.00 1.39 H new ATOM 0 HE2 LYS A 135 -9.697 4.979 4.961 1.00 2.06 H new ATOM 0 HE3 LYS A 135 -10.642 3.503 4.959 1.00 2.06 H new ATOM 0 HZ1 LYS A 135 -8.658 3.272 6.330 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -8.576 2.213 5.005 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -7.660 3.643 5.007 1.00 2.71 H new ATOM 2094 N ARG A 136 -11.547 3.495 -1.958 1.00 0.53 N ATOM 2095 CA ARG A 136 -11.382 3.698 -3.428 1.00 0.57 C ATOM 2096 C ARG A 136 -12.754 4.007 -4.032 1.00 0.53 C ATOM 2097 O ARG A 136 -12.892 4.840 -4.907 1.00 0.55 O ATOM 2098 CB ARG A 136 -10.806 2.431 -4.068 1.00 0.64 C ATOM 2099 CG ARG A 136 -9.302 2.342 -3.767 1.00 0.71 C ATOM 2100 CD ARG A 136 -8.697 1.065 -4.394 1.00 0.86 C ATOM 2101 NE ARG A 136 -7.760 0.413 -3.422 1.00 0.83 N ATOM 2102 CZ ARG A 136 -6.866 1.110 -2.766 1.00 1.56 C ATOM 2103 NH1 ARG A 136 -6.684 2.374 -3.031 1.00 2.16 N ATOM 2104 NH2 ARG A 136 -6.125 0.526 -1.864 1.00 2.20 N ATOM 0 H ARG A 136 -11.328 2.558 -1.618 1.00 0.53 H new ATOM 0 HA ARG A 136 -10.697 4.525 -3.615 1.00 0.57 H new ATOM 0 HB2 ARG A 136 -11.318 1.550 -3.680 1.00 0.64 H new ATOM 0 HB3 ARG A 136 -10.972 2.448 -5.145 1.00 0.64 H new ATOM 0 HG2 ARG A 136 -8.794 3.223 -4.160 1.00 0.71 H new ATOM 0 HG3 ARG A 136 -9.141 2.336 -2.689 1.00 0.71 H new ATOM 0 HD2 ARG A 136 -9.492 0.371 -4.667 1.00 0.86 H new ATOM 0 HD3 ARG A 136 -8.165 1.317 -5.312 1.00 0.86 H new ATOM 0 HE ARG A 136 -7.820 -0.594 -3.269 1.00 0.83 H new ATOM 0 HH11 ARG A 136 -7.241 2.829 -3.755 1.00 2.16 H new ATOM 0 HH12 ARG A 136 -5.985 2.908 -2.514 1.00 2.16 H new ATOM 0 HH21 ARG A 136 -6.244 -0.469 -1.673 1.00 2.20 H new ATOM 0 HH22 ARG A 136 -5.427 1.064 -1.350 1.00 2.20 H new ATOM 2118 N LEU A 137 -13.770 3.345 -3.552 1.00 0.50 N ATOM 2119 CA LEU A 137 -15.144 3.598 -4.070 1.00 0.50 C ATOM 2120 C LEU A 137 -15.453 5.093 -3.902 1.00 0.46 C ATOM 2121 O LEU A 137 -16.053 5.721 -4.751 1.00 0.47 O ATOM 2122 CB LEU A 137 -16.147 2.749 -3.263 1.00 0.51 C ATOM 2123 CG LEU A 137 -17.376 2.404 -4.114 1.00 0.58 C ATOM 2124 CD1 LEU A 137 -18.373 1.616 -3.260 1.00 0.99 C ATOM 2125 CD2 LEU A 137 -18.042 3.689 -4.624 1.00 1.13 C ATOM 0 H LEU A 137 -13.708 2.637 -2.820 1.00 0.50 H new ATOM 0 HA LEU A 137 -15.220 3.326 -5.123 1.00 0.50 H new ATOM 0 HB2 LEU A 137 -15.665 1.832 -2.924 1.00 0.51 H new ATOM 0 HB3 LEU A 137 -16.457 3.294 -2.372 1.00 0.51 H new ATOM 0 HG LEU A 137 -17.065 1.804 -4.969 1.00 0.58 H new ATOM 0 HD11 LEU A 137 -19.249 1.368 -3.859 1.00 0.99 H new ATOM 0 HD12 LEU A 137 -17.903 0.698 -2.906 1.00 0.99 H new ATOM 0 HD13 LEU A 137 -18.677 2.220 -2.406 1.00 0.99 H new ATOM 0 HD21 LEU A 137 -18.913 3.433 -5.227 1.00 1.13 H new ATOM 0 HD22 LEU A 137 -18.354 4.298 -3.776 1.00 1.13 H new ATOM 0 HD23 LEU A 137 -17.332 4.250 -5.232 1.00 1.13 H new ATOM 2137 N LEU A 138 -15.034 5.662 -2.806 1.00 0.44 N ATOM 2138 CA LEU A 138 -15.287 7.110 -2.559 1.00 0.43 C ATOM 2139 C LEU A 138 -14.445 7.949 -3.528 1.00 0.44 C ATOM 2140 O LEU A 138 -14.960 8.743 -4.289 1.00 0.46 O ATOM 2141 CB LEU A 138 -14.898 7.438 -1.106 1.00 0.44 C ATOM 2142 CG LEU A 138 -16.046 7.048 -0.145 1.00 0.43 C ATOM 2143 CD1 LEU A 138 -15.483 6.755 1.251 1.00 0.49 C ATOM 2144 CD2 LEU A 138 -17.050 8.203 -0.030 1.00 0.54 C ATOM 0 H LEU A 138 -14.523 5.182 -2.065 1.00 0.44 H new ATOM 0 HA LEU A 138 -16.341 7.339 -2.718 1.00 0.43 H new ATOM 0 HB2 LEU A 138 -13.989 6.901 -0.835 1.00 0.44 H new ATOM 0 HB3 LEU A 138 -14.680 8.502 -1.011 1.00 0.44 H new ATOM 0 HG LEU A 138 -16.542 6.162 -0.542 1.00 0.43 H new ATOM 0 HD11 LEU A 138 -16.297 6.481 1.922 1.00 0.49 H new ATOM 0 HD12 LEU A 138 -14.770 5.932 1.191 1.00 0.49 H new ATOM 0 HD13 LEU A 138 -14.980 7.643 1.634 1.00 0.49 H new ATOM 0 HD21 LEU A 138 -17.855 7.919 0.648 1.00 0.54 H new ATOM 0 HD22 LEU A 138 -16.544 9.088 0.357 1.00 0.54 H new ATOM 0 HD23 LEU A 138 -17.465 8.423 -1.013 1.00 0.54 H new ATOM 2156 N ARG A 139 -13.153 7.779 -3.499 1.00 0.45 N ATOM 2157 CA ARG A 139 -12.267 8.560 -4.405 1.00 0.49 C ATOM 2158 C ARG A 139 -12.807 8.522 -5.835 1.00 0.50 C ATOM 2159 O ARG A 139 -12.421 9.313 -6.672 1.00 0.53 O ATOM 2160 CB ARG A 139 -10.863 7.954 -4.370 1.00 0.52 C ATOM 2161 CG ARG A 139 -10.266 8.146 -2.973 1.00 0.55 C ATOM 2162 CD ARG A 139 -9.007 7.289 -2.831 1.00 0.61 C ATOM 2163 NE ARG A 139 -8.243 7.734 -1.627 1.00 1.10 N ATOM 2164 CZ ARG A 139 -7.255 7.012 -1.170 1.00 1.55 C ATOM 2165 NH1 ARG A 139 -6.902 5.920 -1.788 1.00 2.00 N ATOM 2166 NH2 ARG A 139 -6.612 7.390 -0.097 1.00 2.32 N ATOM 0 H ARG A 139 -12.669 7.127 -2.881 1.00 0.45 H new ATOM 0 HA ARG A 139 -12.234 9.597 -4.072 1.00 0.49 H new ATOM 0 HB2 ARG A 139 -10.906 6.893 -4.618 1.00 0.52 H new ATOM 0 HB3 ARG A 139 -10.229 8.431 -5.118 1.00 0.52 H new ATOM 0 HG2 ARG A 139 -10.023 9.196 -2.811 1.00 0.55 H new ATOM 0 HG3 ARG A 139 -10.996 7.867 -2.213 1.00 0.55 H new ATOM 0 HD2 ARG A 139 -9.277 6.237 -2.737 1.00 0.61 H new ATOM 0 HD3 ARG A 139 -8.388 7.380 -3.723 1.00 0.61 H new ATOM 0 HE ARG A 139 -8.494 8.605 -1.160 1.00 1.10 H new ATOM 0 HH11 ARG A 139 -7.398 5.628 -2.630 1.00 2.00 H new ATOM 0 HH12 ARG A 139 -6.130 5.358 -1.429 1.00 2.00 H new ATOM 0 HH21 ARG A 139 -6.882 8.248 0.383 1.00 2.32 H new ATOM 0 HH22 ARG A 139 -5.840 6.827 0.260 1.00 2.32 H new ATOM 2180 N ASN A 140 -13.696 7.612 -6.130 1.00 0.49 N ATOM 2181 CA ASN A 140 -14.250 7.537 -7.514 1.00 0.53 C ATOM 2182 C ASN A 140 -15.417 8.515 -7.642 1.00 0.54 C ATOM 2183 O ASN A 140 -15.474 9.314 -8.556 1.00 0.58 O ATOM 2184 CB ASN A 140 -14.748 6.118 -7.796 1.00 0.56 C ATOM 2185 CG ASN A 140 -13.671 5.108 -7.398 1.00 0.60 C ATOM 2186 OD1 ASN A 140 -13.975 3.978 -7.073 1.00 1.23 O ATOM 2187 ND2 ASN A 140 -12.417 5.468 -7.411 1.00 1.26 N ATOM 0 H ASN A 140 -14.062 6.920 -5.476 1.00 0.49 H new ATOM 0 HA ASN A 140 -13.470 7.795 -8.230 1.00 0.53 H new ATOM 0 HB2 ASN A 140 -15.665 5.926 -7.239 1.00 0.56 H new ATOM 0 HB3 ASN A 140 -14.989 6.010 -8.853 1.00 0.56 H new ATOM 0 HD21 ASN A 140 -11.692 4.800 -7.148 1.00 1.26 H new ATOM 0 HD22 ASN A 140 -12.162 6.417 -7.684 1.00 1.26 H new ATOM 2194 N ILE A 141 -16.351 8.461 -6.732 1.00 0.52 N ATOM 2195 CA ILE A 141 -17.514 9.390 -6.803 1.00 0.55 C ATOM 2196 C ILE A 141 -17.007 10.831 -6.880 1.00 0.57 C ATOM 2197 O ILE A 141 -17.540 11.648 -7.604 1.00 0.62 O ATOM 2198 CB ILE A 141 -18.385 9.223 -5.554 1.00 0.54 C ATOM 2199 CG1 ILE A 141 -18.801 7.756 -5.408 1.00 0.55 C ATOM 2200 CG2 ILE A 141 -19.638 10.095 -5.683 1.00 0.60 C ATOM 2201 CD1 ILE A 141 -19.381 7.533 -4.012 1.00 0.56 C ATOM 0 H ILE A 141 -16.359 7.814 -5.943 1.00 0.52 H new ATOM 0 HA ILE A 141 -18.106 9.161 -7.689 1.00 0.55 H new ATOM 0 HB ILE A 141 -17.816 9.528 -4.676 1.00 0.54 H new ATOM 0 HG12 ILE A 141 -19.540 7.498 -6.167 1.00 0.55 H new ATOM 0 HG13 ILE A 141 -17.941 7.105 -5.566 1.00 0.55 H new ATOM 0 HG21 ILE A 141 -20.257 9.976 -4.794 1.00 0.60 H new ATOM 0 HG22 ILE A 141 -19.345 11.140 -5.784 1.00 0.60 H new ATOM 0 HG23 ILE A 141 -20.204 9.790 -6.563 1.00 0.60 H new ATOM 0 HD11 ILE A 141 -19.678 6.490 -3.904 1.00 0.56 H new ATOM 0 HD12 ILE A 141 -18.628 7.775 -3.262 1.00 0.56 H new ATOM 0 HD13 ILE A 141 -20.251 8.175 -3.873 1.00 0.56 H new ATOM 2213 N LEU A 142 -15.977 11.150 -6.141 1.00 0.54 N ATOM 2214 CA LEU A 142 -15.429 12.540 -6.175 1.00 0.58 C ATOM 2215 C LEU A 142 -14.357 12.627 -7.261 1.00 0.61 C ATOM 2216 O LEU A 142 -13.696 13.634 -7.414 1.00 0.67 O ATOM 2217 CB LEU A 142 -14.806 12.883 -4.816 1.00 0.57 C ATOM 2218 CG LEU A 142 -15.896 12.936 -3.731 1.00 0.57 C ATOM 2219 CD1 LEU A 142 -15.255 12.773 -2.350 1.00 0.59 C ATOM 2220 CD2 LEU A 142 -16.637 14.280 -3.778 1.00 0.65 C ATOM 0 H LEU A 142 -15.491 10.508 -5.515 1.00 0.54 H new ATOM 0 HA LEU A 142 -16.233 13.244 -6.390 1.00 0.58 H new ATOM 0 HB2 LEU A 142 -14.056 12.137 -4.553 1.00 0.57 H new ATOM 0 HB3 LEU A 142 -14.294 13.843 -4.874 1.00 0.57 H new ATOM 0 HG LEU A 142 -16.605 12.128 -3.914 1.00 0.57 H new ATOM 0 HD11 LEU A 142 -16.029 12.811 -1.583 1.00 0.59 H new ATOM 0 HD12 LEU A 142 -14.740 11.814 -2.299 1.00 0.59 H new ATOM 0 HD13 LEU A 142 -14.539 13.578 -2.184 1.00 0.59 H new ATOM 0 HD21 LEU A 142 -17.404 14.300 -3.004 1.00 0.65 H new ATOM 0 HD22 LEU A 142 -15.929 15.092 -3.609 1.00 0.65 H new ATOM 0 HD23 LEU A 142 -17.104 14.404 -4.755 1.00 0.65 H new ATOM 2232 N GLY A 143 -14.175 11.575 -8.012 1.00 0.59 N ATOM 2233 CA GLY A 143 -13.141 11.590 -9.082 1.00 0.64 C ATOM 2234 C GLY A 143 -11.834 12.090 -8.479 1.00 0.63 C ATOM 2235 O GLY A 143 -11.040 12.735 -9.133 1.00 0.68 O ATOM 0 H GLY A 143 -14.700 10.704 -7.929 1.00 0.59 H new ATOM 0 HA2 GLY A 143 -13.010 10.591 -9.497 1.00 0.64 H new ATOM 0 HA3 GLY A 143 -13.453 12.237 -9.902 1.00 0.64 H new ATOM 2239 N LEU A 144 -11.620 11.810 -7.223 1.00 0.60 N ATOM 2240 CA LEU A 144 -10.377 12.284 -6.565 1.00 0.62 C ATOM 2241 C LEU A 144 -9.152 11.733 -7.299 1.00 0.63 C ATOM 2242 O LEU A 144 -9.145 10.610 -7.760 1.00 0.62 O ATOM 2243 CB LEU A 144 -10.348 11.816 -5.104 1.00 0.63 C ATOM 2244 CG LEU A 144 -9.304 12.639 -4.312 1.00 0.69 C ATOM 2245 CD1 LEU A 144 -9.957 13.906 -3.745 1.00 0.77 C ATOM 2246 CD2 LEU A 144 -8.744 11.801 -3.154 1.00 0.75 C ATOM 0 H LEU A 144 -12.252 11.275 -6.628 1.00 0.60 H new ATOM 0 HA LEU A 144 -10.357 13.373 -6.597 1.00 0.62 H new ATOM 0 HB2 LEU A 144 -11.334 11.934 -4.655 1.00 0.63 H new ATOM 0 HB3 LEU A 144 -10.101 10.755 -5.057 1.00 0.63 H new ATOM 0 HG LEU A 144 -8.494 12.916 -4.986 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -9.216 14.480 -3.189 1.00 0.77 H new ATOM 0 HD12 LEU A 144 -10.346 14.512 -4.563 1.00 0.77 H new ATOM 0 HD13 LEU A 144 -10.774 13.628 -3.079 1.00 0.77 H new ATOM 0 HD21 LEU A 144 -8.010 12.388 -2.602 1.00 0.75 H new ATOM 0 HD22 LEU A 144 -9.556 11.515 -2.486 1.00 0.75 H new ATOM 0 HD23 LEU A 144 -8.268 10.905 -3.551 1.00 0.75 H new ATOM 2258 N LYS A 145 -8.115 12.518 -7.401 1.00 0.67 N ATOM 2259 CA LYS A 145 -6.883 12.047 -8.095 1.00 0.71 C ATOM 2260 C LYS A 145 -6.205 10.966 -7.249 1.00 0.69 C ATOM 2261 O LYS A 145 -6.193 11.036 -6.035 1.00 0.70 O ATOM 2262 CB LYS A 145 -5.925 13.226 -8.280 1.00 0.80 C ATOM 2263 CG LYS A 145 -4.690 12.769 -9.060 1.00 0.87 C ATOM 2264 CD LYS A 145 -3.773 13.970 -9.305 1.00 1.32 C ATOM 2265 CE LYS A 145 -2.416 13.484 -9.818 1.00 1.81 C ATOM 2266 NZ LYS A 145 -2.621 12.394 -10.814 1.00 2.40 N ATOM 0 H LYS A 145 -8.068 13.468 -7.033 1.00 0.67 H new ATOM 0 HA LYS A 145 -7.146 11.634 -9.069 1.00 0.71 H new ATOM 0 HB2 LYS A 145 -6.426 14.034 -8.814 1.00 0.80 H new ATOM 0 HB3 LYS A 145 -5.628 13.622 -7.309 1.00 0.80 H new ATOM 0 HG2 LYS A 145 -4.158 11.999 -8.502 1.00 0.87 H new ATOM 0 HG3 LYS A 145 -4.989 12.326 -10.010 1.00 0.87 H new ATOM 0 HD2 LYS A 145 -4.227 14.645 -10.031 1.00 1.32 H new ATOM 0 HD3 LYS A 145 -3.643 14.535 -8.382 1.00 1.32 H new ATOM 0 HE2 LYS A 145 -1.871 14.310 -10.275 1.00 1.81 H new ATOM 0 HE3 LYS A 145 -1.810 13.123 -8.987 1.00 1.81 H new ATOM 0 HZ1 LYS A 145 -1.789 12.330 -11.434 1.00 2.40 H new ATOM 0 HZ2 LYS A 145 -2.753 11.490 -10.317 1.00 2.40 H new ATOM 0 HZ3 LYS A 145 -3.464 12.601 -11.386 1.00 2.40 H new ATOM 2280 N ILE A 146 -5.627 9.974 -7.880 1.00 0.70 N ATOM 2281 CA ILE A 146 -4.932 8.889 -7.122 1.00 0.72 C ATOM 2282 C ILE A 146 -3.428 9.101 -7.242 1.00 0.73 C ATOM 2283 O ILE A 146 -2.958 9.801 -8.118 1.00 0.75 O ATOM 2284 CB ILE A 146 -5.308 7.527 -7.712 1.00 0.74 C ATOM 2285 CG1 ILE A 146 -6.793 7.254 -7.454 1.00 0.79 C ATOM 2286 CG2 ILE A 146 -4.467 6.432 -7.048 1.00 0.79 C ATOM 2287 CD1 ILE A 146 -7.243 6.048 -8.276 1.00 0.87 C ATOM 0 H ILE A 146 -5.607 9.869 -8.894 1.00 0.70 H new ATOM 0 HA ILE A 146 -5.231 8.916 -6.074 1.00 0.72 H new ATOM 0 HB ILE A 146 -5.118 7.531 -8.785 1.00 0.74 H new ATOM 0 HG12 ILE A 146 -6.960 7.066 -6.393 1.00 0.79 H new ATOM 0 HG13 ILE A 146 -7.386 8.129 -7.720 1.00 0.79 H new ATOM 0 HG21 ILE A 146 -4.735 5.463 -7.468 1.00 0.79 H new ATOM 0 HG22 ILE A 146 -3.410 6.626 -7.228 1.00 0.79 H new ATOM 0 HG23 ILE A 146 -4.657 6.427 -5.975 1.00 0.79 H new ATOM 0 HD11 ILE A 146 -8.300 5.855 -8.091 1.00 0.87 H new ATOM 0 HD12 ILE A 146 -7.092 6.253 -9.336 1.00 0.87 H new ATOM 0 HD13 ILE A 146 -6.659 5.174 -7.989 1.00 0.87 H new ATOM 2299 N ILE A 147 -2.665 8.510 -6.370 1.00 0.77 N ATOM 2300 CA ILE A 147 -1.192 8.689 -6.442 1.00 0.82 C ATOM 2301 C ILE A 147 -0.619 7.802 -7.548 1.00 0.78 C ATOM 2302 O ILE A 147 -0.912 6.625 -7.625 1.00 0.78 O ATOM 2303 CB ILE A 147 -0.565 8.308 -5.096 1.00 0.91 C ATOM 2304 CG1 ILE A 147 -1.417 8.872 -3.952 1.00 1.02 C ATOM 2305 CG2 ILE A 147 0.854 8.877 -5.005 1.00 0.99 C ATOM 2306 CD1 ILE A 147 -1.673 10.366 -4.174 1.00 1.32 C ATOM 0 H ILE A 147 -2.996 7.912 -5.613 1.00 0.77 H new ATOM 0 HA ILE A 147 -0.964 9.731 -6.665 1.00 0.82 H new ATOM 0 HB ILE A 147 -0.523 7.222 -5.016 1.00 0.91 H new ATOM 0 HG12 ILE A 147 -2.365 8.337 -3.896 1.00 1.02 H new ATOM 0 HG13 ILE A 147 -0.908 8.720 -3.000 1.00 1.02 H new ATOM 0 HG21 ILE A 147 1.295 8.603 -4.046 1.00 0.99 H new ATOM 0 HG22 ILE A 147 1.462 8.470 -5.813 1.00 0.99 H new ATOM 0 HG23 ILE A 147 0.817 9.963 -5.090 1.00 0.99 H new ATOM 0 HD11 ILE A 147 -2.279 10.757 -3.356 1.00 1.32 H new ATOM 0 HD12 ILE A 147 -0.722 10.897 -4.207 1.00 1.32 H new ATOM 0 HD13 ILE A 147 -2.201 10.509 -5.117 1.00 1.32 H new ATOM 2318 N ASP A 148 0.202 8.356 -8.399 1.00 0.78 N ATOM 2319 CA ASP A 148 0.807 7.548 -9.498 1.00 0.77 C ATOM 2320 C ASP A 148 2.172 7.040 -9.036 1.00 0.70 C ATOM 2321 O ASP A 148 3.192 7.656 -9.275 1.00 0.72 O ATOM 2322 CB ASP A 148 0.983 8.424 -10.741 1.00 0.87 C ATOM 2323 CG ASP A 148 -0.336 9.130 -11.061 1.00 0.97 C ATOM 2324 OD1 ASP A 148 -1.329 8.442 -11.233 1.00 1.41 O ATOM 2325 OD2 ASP A 148 -0.331 10.348 -11.129 1.00 1.54 O ATOM 0 H ASP A 148 0.481 9.337 -8.381 1.00 0.78 H new ATOM 0 HA ASP A 148 0.158 6.707 -9.742 1.00 0.77 H new ATOM 0 HB2 ASP A 148 1.769 9.160 -10.572 1.00 0.87 H new ATOM 0 HB3 ASP A 148 1.295 7.813 -11.588 1.00 0.87 H new ATOM 2330 N LEU A 149 2.194 5.924 -8.361 1.00 0.66 N ATOM 2331 CA LEU A 149 3.490 5.374 -7.865 1.00 0.63 C ATOM 2332 C LEU A 149 4.189 4.614 -8.994 1.00 0.61 C ATOM 2333 O LEU A 149 5.401 4.573 -9.069 1.00 0.64 O ATOM 2334 CB LEU A 149 3.228 4.417 -6.696 1.00 0.65 C ATOM 2335 CG LEU A 149 2.408 5.125 -5.606 1.00 0.70 C ATOM 2336 CD1 LEU A 149 1.852 4.086 -4.630 1.00 0.77 C ATOM 2337 CD2 LEU A 149 3.292 6.117 -4.837 1.00 0.72 C ATOM 0 H LEU A 149 1.371 5.368 -8.131 1.00 0.66 H new ATOM 0 HA LEU A 149 4.125 6.194 -7.529 1.00 0.63 H new ATOM 0 HB2 LEU A 149 2.692 3.536 -7.050 1.00 0.65 H new ATOM 0 HB3 LEU A 149 4.174 4.069 -6.282 1.00 0.65 H new ATOM 0 HG LEU A 149 1.589 5.667 -6.078 1.00 0.70 H new ATOM 0 HD11 LEU A 149 1.270 4.588 -3.857 1.00 0.77 H new ATOM 0 HD12 LEU A 149 1.213 3.386 -5.168 1.00 0.77 H new ATOM 0 HD13 LEU A 149 2.676 3.542 -4.169 1.00 0.77 H new ATOM 0 HD21 LEU A 149 2.699 6.612 -4.068 1.00 0.72 H new ATOM 0 HD22 LEU A 149 4.118 5.581 -4.370 1.00 0.72 H new ATOM 0 HD23 LEU A 149 3.687 6.863 -5.527 1.00 0.72 H new ATOM 2349 N SER A 150 3.436 4.015 -9.875 1.00 0.61 N ATOM 2350 CA SER A 150 4.056 3.264 -11.004 1.00 0.63 C ATOM 2351 C SER A 150 4.420 4.244 -12.121 1.00 0.66 C ATOM 2352 O SER A 150 4.271 3.953 -13.291 1.00 0.69 O ATOM 2353 CB SER A 150 3.063 2.227 -11.533 1.00 0.65 C ATOM 2354 OG SER A 150 1.815 2.859 -11.795 1.00 1.57 O ATOM 0 H SER A 150 2.416 4.013 -9.862 1.00 0.61 H new ATOM 0 HA SER A 150 4.956 2.756 -10.657 1.00 0.63 H new ATOM 0 HB2 SER A 150 3.449 1.769 -12.443 1.00 0.65 H new ATOM 0 HB3 SER A 150 2.932 1.427 -10.804 1.00 0.65 H new ATOM 0 HG SER A 150 1.178 2.197 -12.136 1.00 1.57 H new ATOM 2360 N ALA A 151 4.891 5.411 -11.764 1.00 0.68 N ATOM 2361 CA ALA A 151 5.262 6.431 -12.794 1.00 0.74 C ATOM 2362 C ALA A 151 6.552 7.129 -12.364 1.00 0.71 C ATOM 2363 O ALA A 151 6.838 8.237 -12.771 1.00 0.76 O ATOM 2364 CB ALA A 151 4.138 7.463 -12.909 1.00 0.82 C ATOM 0 H ALA A 151 5.036 5.704 -10.798 1.00 0.68 H new ATOM 0 HA ALA A 151 5.411 5.946 -13.759 1.00 0.74 H new ATOM 0 HB1 ALA A 151 4.404 8.208 -13.658 1.00 0.82 H new ATOM 0 HB2 ALA A 151 3.215 6.964 -13.205 1.00 0.82 H new ATOM 0 HB3 ALA A 151 3.993 7.952 -11.946 1.00 0.82 H new ATOM 2370 N ILE A 152 7.330 6.485 -11.542 1.00 0.66 N ATOM 2371 CA ILE A 152 8.603 7.103 -11.077 1.00 0.65 C ATOM 2372 C ILE A 152 9.610 7.140 -12.232 1.00 0.68 C ATOM 2373 O ILE A 152 9.583 6.307 -13.115 1.00 0.70 O ATOM 2374 CB ILE A 152 9.171 6.267 -9.926 1.00 0.62 C ATOM 2375 CG1 ILE A 152 8.185 6.276 -8.749 1.00 0.68 C ATOM 2376 CG2 ILE A 152 10.509 6.853 -9.477 1.00 0.63 C ATOM 2377 CD1 ILE A 152 8.514 5.124 -7.796 1.00 0.82 C ATOM 0 H ILE A 152 7.139 5.554 -11.170 1.00 0.66 H new ATOM 0 HA ILE A 152 8.415 8.121 -10.735 1.00 0.65 H new ATOM 0 HB ILE A 152 9.322 5.242 -10.265 1.00 0.62 H new ATOM 0 HG12 ILE A 152 8.243 7.227 -8.220 1.00 0.68 H new ATOM 0 HG13 ILE A 152 7.163 6.177 -9.116 1.00 0.68 H new ATOM 0 HG21 ILE A 152 10.911 6.256 -8.658 1.00 0.63 H new ATOM 0 HG22 ILE A 152 11.210 6.842 -10.312 1.00 0.63 H new ATOM 0 HG23 ILE A 152 10.362 7.879 -9.140 1.00 0.63 H new ATOM 0 HD11 ILE A 152 7.814 5.131 -6.961 1.00 0.82 H new ATOM 0 HD12 ILE A 152 8.433 4.177 -8.329 1.00 0.82 H new ATOM 0 HD13 ILE A 152 9.530 5.243 -7.419 1.00 0.82 H new ATOM 2389 N GLN A 153 10.498 8.107 -12.225 1.00 0.72 N ATOM 2390 CA GLN A 153 11.524 8.224 -13.312 1.00 0.79 C ATOM 2391 C GLN A 153 12.912 8.078 -12.697 1.00 0.74 C ATOM 2392 O GLN A 153 13.836 7.604 -13.329 1.00 0.77 O ATOM 2393 CB GLN A 153 11.412 9.601 -13.970 1.00 0.92 C ATOM 2394 CG GLN A 153 10.054 9.732 -14.664 1.00 1.44 C ATOM 2395 CD GLN A 153 9.889 11.159 -15.192 1.00 1.50 C ATOM 2396 OE1 GLN A 153 10.788 11.701 -15.806 1.00 1.58 O ATOM 2397 NE2 GLN A 153 8.772 11.796 -14.975 1.00 2.11 N ATOM 0 H GLN A 153 10.556 8.827 -11.505 1.00 0.72 H new ATOM 0 HA GLN A 153 11.361 7.447 -14.059 1.00 0.79 H new ATOM 0 HB2 GLN A 153 11.525 10.384 -13.220 1.00 0.92 H new ATOM 0 HB3 GLN A 153 12.216 9.735 -14.694 1.00 0.92 H new ATOM 0 HG2 GLN A 153 9.982 9.018 -15.485 1.00 1.44 H new ATOM 0 HG3 GLN A 153 9.252 9.496 -13.965 1.00 1.44 H new ATOM 0 HE21 GLN A 153 8.018 11.342 -14.460 1.00 2.11 H new ATOM 0 HE22 GLN A 153 8.653 12.748 -15.320 1.00 2.11 H new ATOM 2406 N ASP A 154 13.060 8.479 -11.459 1.00 0.69 N ATOM 2407 CA ASP A 154 14.381 8.372 -10.766 1.00 0.66 C ATOM 2408 C ASP A 154 14.248 7.395 -9.601 1.00 0.59 C ATOM 2409 O ASP A 154 13.294 7.433 -8.850 1.00 0.59 O ATOM 2410 CB ASP A 154 14.789 9.746 -10.228 1.00 0.68 C ATOM 2411 CG ASP A 154 14.663 10.790 -11.338 1.00 0.76 C ATOM 2412 OD1 ASP A 154 15.413 10.702 -12.295 1.00 1.41 O ATOM 2413 OD2 ASP A 154 13.818 11.661 -11.212 1.00 1.25 O ATOM 0 H ASP A 154 12.313 8.881 -10.892 1.00 0.69 H new ATOM 0 HA ASP A 154 15.138 8.018 -11.466 1.00 0.66 H new ATOM 0 HB2 ASP A 154 14.156 10.020 -9.384 1.00 0.68 H new ATOM 0 HB3 ASP A 154 15.815 9.714 -9.860 1.00 0.68 H new ATOM 2418 N GLU A 155 15.195 6.516 -9.449 1.00 0.58 N ATOM 2419 CA GLU A 155 15.122 5.531 -8.336 1.00 0.54 C ATOM 2420 C GLU A 155 15.185 6.265 -6.995 1.00 0.51 C ATOM 2421 O GLU A 155 15.995 7.148 -6.797 1.00 0.54 O ATOM 2422 CB GLU A 155 16.300 4.559 -8.436 1.00 0.58 C ATOM 2423 CG GLU A 155 16.179 3.738 -9.723 1.00 0.64 C ATOM 2424 CD GLU A 155 17.514 3.050 -10.018 1.00 0.71 C ATOM 2425 OE1 GLU A 155 17.792 2.045 -9.385 1.00 1.30 O ATOM 2426 OE2 GLU A 155 18.234 3.542 -10.872 1.00 1.19 O ATOM 0 H GLU A 155 16.017 6.436 -10.047 1.00 0.58 H new ATOM 0 HA GLU A 155 14.185 4.979 -8.405 1.00 0.54 H new ATOM 0 HB2 GLU A 155 17.241 5.110 -8.431 1.00 0.58 H new ATOM 0 HB3 GLU A 155 16.313 3.897 -7.570 1.00 0.58 H new ATOM 0 HG2 GLU A 155 15.389 2.994 -9.619 1.00 0.64 H new ATOM 0 HG3 GLU A 155 15.900 4.385 -10.555 1.00 0.64 H new ATOM 2433 N VAL A 156 14.346 5.891 -6.067 1.00 0.46 N ATOM 2434 CA VAL A 156 14.360 6.548 -4.725 1.00 0.45 C ATOM 2435 C VAL A 156 13.929 5.533 -3.675 1.00 0.41 C ATOM 2436 O VAL A 156 13.567 4.415 -3.985 1.00 0.39 O ATOM 2437 CB VAL A 156 13.383 7.725 -4.696 1.00 0.50 C ATOM 2438 CG1 VAL A 156 13.783 8.758 -5.750 1.00 0.57 C ATOM 2439 CG2 VAL A 156 11.965 7.221 -4.979 1.00 0.49 C ATOM 0 H VAL A 156 13.648 5.156 -6.180 1.00 0.46 H new ATOM 0 HA VAL A 156 15.367 6.912 -4.520 1.00 0.45 H new ATOM 0 HB VAL A 156 13.411 8.191 -3.711 1.00 0.50 H new ATOM 0 HG11 VAL A 156 13.084 9.594 -5.724 1.00 0.57 H new ATOM 0 HG12 VAL A 156 14.789 9.121 -5.541 1.00 0.57 H new ATOM 0 HG13 VAL A 156 13.762 8.297 -6.738 1.00 0.57 H new ATOM 0 HG21 VAL A 156 11.270 8.060 -4.958 1.00 0.49 H new ATOM 0 HG22 VAL A 156 11.936 6.750 -5.961 1.00 0.49 H new ATOM 0 HG23 VAL A 156 11.679 6.494 -4.219 1.00 0.49 H new ATOM 2449 N ILE A 157 13.944 5.920 -2.431 1.00 0.39 N ATOM 2450 CA ILE A 157 13.515 4.987 -1.355 1.00 0.36 C ATOM 2451 C ILE A 157 12.010 5.151 -1.157 1.00 0.37 C ATOM 2452 O ILE A 157 11.460 6.209 -1.389 1.00 0.40 O ATOM 2453 CB ILE A 157 14.247 5.326 -0.052 1.00 0.37 C ATOM 2454 CG1 ILE A 157 15.756 5.410 -0.317 1.00 0.42 C ATOM 2455 CG2 ILE A 157 13.972 4.233 0.981 1.00 0.36 C ATOM 2456 CD1 ILE A 157 16.466 5.951 0.924 1.00 0.43 C ATOM 0 H ILE A 157 14.236 6.844 -2.113 1.00 0.39 H new ATOM 0 HA ILE A 157 13.751 3.959 -1.631 1.00 0.36 H new ATOM 0 HB ILE A 157 13.892 6.285 0.326 1.00 0.37 H new ATOM 0 HG12 ILE A 157 16.146 4.424 -0.571 1.00 0.42 H new ATOM 0 HG13 ILE A 157 15.950 6.059 -1.171 1.00 0.42 H new ATOM 0 HG21 ILE A 157 14.491 4.471 1.909 1.00 0.36 H new ATOM 0 HG22 ILE A 157 12.900 4.172 1.170 1.00 0.36 H new ATOM 0 HG23 ILE A 157 14.328 3.275 0.601 1.00 0.36 H new ATOM 0 HD11 ILE A 157 17.538 6.010 0.733 1.00 0.43 H new ATOM 0 HD12 ILE A 157 16.084 6.945 1.158 1.00 0.43 H new ATOM 0 HD13 ILE A 157 16.283 5.285 1.767 1.00 0.43 H new ATOM 2468 N LEU A 158 11.343 4.113 -0.725 1.00 0.37 N ATOM 2469 CA LEU A 158 9.863 4.200 -0.504 1.00 0.39 C ATOM 2470 C LEU A 158 9.578 4.268 0.996 1.00 0.40 C ATOM 2471 O LEU A 158 9.911 3.375 1.748 1.00 0.39 O ATOM 2472 CB LEU A 158 9.175 2.971 -1.102 1.00 0.40 C ATOM 2473 CG LEU A 158 7.681 3.254 -1.341 1.00 0.47 C ATOM 2474 CD1 LEU A 158 7.488 4.270 -2.487 1.00 0.56 C ATOM 2475 CD2 LEU A 158 6.981 1.934 -1.687 1.00 0.48 C ATOM 0 H LEU A 158 11.758 3.205 -0.514 1.00 0.37 H new ATOM 0 HA LEU A 158 9.478 5.096 -0.990 1.00 0.39 H new ATOM 0 HB2 LEU A 158 9.655 2.699 -2.042 1.00 0.40 H new ATOM 0 HB3 LEU A 158 9.287 2.121 -0.430 1.00 0.40 H new ATOM 0 HG LEU A 158 7.248 3.684 -0.437 1.00 0.47 H new ATOM 0 HD11 LEU A 158 6.424 4.453 -2.636 1.00 0.56 H new ATOM 0 HD12 LEU A 158 7.985 5.206 -2.231 1.00 0.56 H new ATOM 0 HD13 LEU A 158 7.919 3.870 -3.405 1.00 0.56 H new ATOM 0 HD21 LEU A 158 5.921 2.119 -1.859 1.00 0.48 H new ATOM 0 HD22 LEU A 158 7.427 1.511 -2.587 1.00 0.48 H new ATOM 0 HD23 LEU A 158 7.098 1.233 -0.861 1.00 0.48 H new ATOM 2487 N VAL A 159 8.953 5.329 1.424 1.00 0.43 N ATOM 2488 CA VAL A 159 8.611 5.501 2.874 1.00 0.46 C ATOM 2489 C VAL A 159 7.096 5.703 3.002 1.00 0.51 C ATOM 2490 O VAL A 159 6.514 6.540 2.342 1.00 0.54 O ATOM 2491 CB VAL A 159 9.340 6.730 3.426 1.00 0.48 C ATOM 2492 CG1 VAL A 159 9.046 6.866 4.923 1.00 0.52 C ATOM 2493 CG2 VAL A 159 10.849 6.566 3.219 1.00 0.46 C ATOM 0 H VAL A 159 8.658 6.100 0.825 1.00 0.43 H new ATOM 0 HA VAL A 159 8.917 4.619 3.437 1.00 0.46 H new ATOM 0 HB VAL A 159 8.995 7.622 2.902 1.00 0.48 H new ATOM 0 HG11 VAL A 159 9.564 7.740 5.318 1.00 0.52 H new ATOM 0 HG12 VAL A 159 7.973 6.981 5.074 1.00 0.52 H new ATOM 0 HG13 VAL A 159 9.392 5.973 5.444 1.00 0.52 H new ATOM 0 HG21 VAL A 159 11.367 7.441 3.612 1.00 0.46 H new ATOM 0 HG22 VAL A 159 11.193 5.674 3.743 1.00 0.46 H new ATOM 0 HG23 VAL A 159 11.062 6.466 2.155 1.00 0.46 H new ATOM 2503 N ALA A 160 6.455 4.941 3.844 1.00 0.53 N ATOM 2504 CA ALA A 160 4.977 5.094 4.000 1.00 0.59 C ATOM 2505 C ALA A 160 4.518 4.446 5.304 1.00 0.62 C ATOM 2506 O ALA A 160 5.082 3.479 5.757 1.00 0.61 O ATOM 2507 CB ALA A 160 4.277 4.413 2.821 1.00 0.59 C ATOM 0 H ALA A 160 6.885 4.223 4.428 1.00 0.53 H new ATOM 0 HA ALA A 160 4.725 6.154 4.022 1.00 0.59 H new ATOM 0 HB1 ALA A 160 3.198 4.520 2.928 1.00 0.59 H new ATOM 0 HB2 ALA A 160 4.598 4.879 1.889 1.00 0.59 H new ATOM 0 HB3 ALA A 160 4.537 3.354 2.806 1.00 0.59 H new ATOM 2513 N ALA A 161 3.487 4.955 5.906 1.00 0.68 N ATOM 2514 CA ALA A 161 3.014 4.332 7.164 1.00 0.72 C ATOM 2515 C ALA A 161 2.659 2.879 6.869 1.00 0.70 C ATOM 2516 O ALA A 161 2.974 1.984 7.627 1.00 0.71 O ATOM 2517 CB ALA A 161 1.786 5.072 7.686 1.00 0.80 C ATOM 0 H ALA A 161 2.957 5.766 5.586 1.00 0.68 H new ATOM 0 HA ALA A 161 3.793 4.384 7.924 1.00 0.72 H new ATOM 0 HB1 ALA A 161 1.446 4.606 8.611 1.00 0.80 H new ATOM 0 HB2 ALA A 161 2.043 6.114 7.878 1.00 0.80 H new ATOM 0 HB3 ALA A 161 0.990 5.026 6.943 1.00 0.80 H new ATOM 2523 N ASP A 162 2.008 2.635 5.763 1.00 0.66 N ATOM 2524 CA ASP A 162 1.640 1.239 5.410 1.00 0.65 C ATOM 2525 C ASP A 162 1.008 1.214 4.015 1.00 0.61 C ATOM 2526 O ASP A 162 0.308 2.127 3.624 1.00 0.63 O ATOM 2527 CB ASP A 162 0.646 0.699 6.443 1.00 0.69 C ATOM 2528 CG ASP A 162 -0.346 1.800 6.824 1.00 1.60 C ATOM 2529 OD1 ASP A 162 -1.371 1.899 6.170 1.00 2.31 O ATOM 2530 OD2 ASP A 162 -0.063 2.526 7.763 1.00 2.34 O ATOM 0 H ASP A 162 1.716 3.344 5.090 1.00 0.66 H new ATOM 0 HA ASP A 162 2.533 0.613 5.409 1.00 0.65 H new ATOM 0 HB2 ASP A 162 0.113 -0.160 6.035 1.00 0.69 H new ATOM 0 HB3 ASP A 162 1.178 0.353 7.329 1.00 0.69 H new ATOM 2535 N LEU A 163 1.257 0.168 3.263 1.00 0.59 N ATOM 2536 CA LEU A 163 0.685 0.056 1.882 1.00 0.56 C ATOM 2537 C LEU A 163 -0.290 -1.122 1.838 1.00 0.55 C ATOM 2538 O LEU A 163 -0.066 -2.150 2.447 1.00 0.56 O ATOM 2539 CB LEU A 163 1.827 -0.195 0.888 1.00 0.56 C ATOM 2540 CG LEU A 163 2.783 1.016 0.866 1.00 0.61 C ATOM 2541 CD1 LEU A 163 4.165 0.576 0.371 1.00 0.65 C ATOM 2542 CD2 LEU A 163 2.238 2.101 -0.073 1.00 0.64 C ATOM 0 H LEU A 163 1.837 -0.620 3.549 1.00 0.59 H new ATOM 0 HA LEU A 163 0.162 0.976 1.620 1.00 0.56 H new ATOM 0 HB2 LEU A 163 2.374 -1.095 1.169 1.00 0.56 H new ATOM 0 HB3 LEU A 163 1.421 -0.367 -0.109 1.00 0.56 H new ATOM 0 HG LEU A 163 2.863 1.417 1.877 1.00 0.61 H new ATOM 0 HD11 LEU A 163 4.837 1.434 0.357 1.00 0.65 H new ATOM 0 HD12 LEU A 163 4.565 -0.187 1.039 1.00 0.65 H new ATOM 0 HD13 LEU A 163 4.078 0.167 -0.636 1.00 0.65 H new ATOM 0 HD21 LEU A 163 2.920 2.951 -0.081 1.00 0.64 H new ATOM 0 HD22 LEU A 163 2.148 1.698 -1.082 1.00 0.64 H new ATOM 0 HD23 LEU A 163 1.258 2.426 0.276 1.00 0.64 H new ATOM 2554 N THR A 164 -1.378 -0.980 1.125 1.00 0.56 N ATOM 2555 CA THR A 164 -2.379 -2.087 1.045 1.00 0.56 C ATOM 2556 C THR A 164 -2.068 -2.976 -0.169 1.00 0.54 C ATOM 2557 O THR A 164 -1.538 -2.505 -1.157 1.00 0.52 O ATOM 2558 CB THR A 164 -3.778 -1.483 0.885 1.00 0.60 C ATOM 2559 OG1 THR A 164 -3.789 -0.618 -0.240 1.00 0.63 O ATOM 2560 CG2 THR A 164 -4.147 -0.689 2.140 1.00 0.74 C ATOM 0 H THR A 164 -1.617 -0.143 0.593 1.00 0.56 H new ATOM 0 HA THR A 164 -2.335 -2.688 1.953 1.00 0.56 H new ATOM 0 HB THR A 164 -4.503 -2.284 0.741 1.00 0.60 H new ATOM 0 HG1 THR A 164 -4.179 0.244 0.014 1.00 0.63 H new ATOM 0 HG21 THR A 164 -5.143 -0.262 2.021 1.00 0.74 H new ATOM 0 HG22 THR A 164 -4.138 -1.352 3.006 1.00 0.74 H new ATOM 0 HG23 THR A 164 -3.424 0.113 2.289 1.00 0.74 H new ATOM 2568 N PRO A 165 -2.396 -4.249 -0.112 1.00 0.54 N ATOM 2569 CA PRO A 165 -2.143 -5.192 -1.238 1.00 0.54 C ATOM 2570 C PRO A 165 -2.351 -4.541 -2.609 1.00 0.52 C ATOM 2571 O PRO A 165 -1.658 -4.843 -3.561 1.00 0.51 O ATOM 2572 CB PRO A 165 -3.170 -6.298 -0.998 1.00 0.57 C ATOM 2573 CG PRO A 165 -3.312 -6.365 0.491 1.00 0.60 C ATOM 2574 CD PRO A 165 -3.047 -4.942 1.021 1.00 0.58 C ATOM 0 HA PRO A 165 -1.112 -5.544 -1.257 1.00 0.54 H new ATOM 0 HB2 PRO A 165 -4.121 -6.066 -1.477 1.00 0.57 H new ATOM 0 HB3 PRO A 165 -2.831 -7.250 -1.407 1.00 0.57 H new ATOM 0 HG2 PRO A 165 -4.310 -6.703 0.771 1.00 0.60 H new ATOM 0 HG3 PRO A 165 -2.603 -7.076 0.917 1.00 0.60 H new ATOM 0 HD2 PRO A 165 -3.973 -4.446 1.312 1.00 0.58 H new ATOM 0 HD3 PRO A 165 -2.404 -4.958 1.901 1.00 0.58 H new ATOM 2582 N SER A 166 -3.300 -3.654 -2.720 1.00 0.53 N ATOM 2583 CA SER A 166 -3.548 -2.995 -4.032 1.00 0.53 C ATOM 2584 C SER A 166 -2.334 -2.150 -4.413 1.00 0.51 C ATOM 2585 O SER A 166 -1.684 -2.393 -5.410 1.00 0.51 O ATOM 2586 CB SER A 166 -4.777 -2.092 -3.933 1.00 0.57 C ATOM 2587 OG SER A 166 -5.873 -2.839 -3.424 1.00 0.63 O ATOM 0 H SER A 166 -3.913 -3.358 -1.961 1.00 0.53 H new ATOM 0 HA SER A 166 -3.719 -3.759 -4.790 1.00 0.53 H new ATOM 0 HB2 SER A 166 -4.567 -1.244 -3.281 1.00 0.57 H new ATOM 0 HB3 SER A 166 -5.024 -1.686 -4.914 1.00 0.57 H new ATOM 0 HG SER A 166 -6.661 -2.260 -3.359 1.00 0.63 H new ATOM 2593 N GLU A 167 -2.022 -1.154 -3.629 1.00 0.51 N ATOM 2594 CA GLU A 167 -0.853 -0.292 -3.951 1.00 0.51 C ATOM 2595 C GLU A 167 0.393 -1.161 -4.142 1.00 0.48 C ATOM 2596 O GLU A 167 1.293 -0.811 -4.880 1.00 0.48 O ATOM 2597 CB GLU A 167 -0.620 0.705 -2.812 1.00 0.54 C ATOM 2598 CG GLU A 167 -1.933 1.430 -2.490 1.00 0.59 C ATOM 2599 CD GLU A 167 -1.644 2.700 -1.685 1.00 0.65 C ATOM 2600 OE1 GLU A 167 -0.479 3.015 -1.507 1.00 1.23 O ATOM 2601 OE2 GLU A 167 -2.595 3.335 -1.262 1.00 1.25 O ATOM 0 H GLU A 167 -2.527 -0.901 -2.780 1.00 0.51 H new ATOM 0 HA GLU A 167 -1.052 0.255 -4.873 1.00 0.51 H new ATOM 0 HB2 GLU A 167 -0.254 0.184 -1.928 1.00 0.54 H new ATOM 0 HB3 GLU A 167 0.146 1.426 -3.097 1.00 0.54 H new ATOM 0 HG2 GLU A 167 -2.454 1.685 -3.413 1.00 0.59 H new ATOM 0 HG3 GLU A 167 -2.592 0.772 -1.924 1.00 0.59 H new ATOM 2608 N THR A 168 0.456 -2.292 -3.490 1.00 0.47 N ATOM 2609 CA THR A 168 1.649 -3.170 -3.652 1.00 0.46 C ATOM 2610 C THR A 168 1.536 -3.944 -4.968 1.00 0.46 C ATOM 2611 O THR A 168 2.521 -4.387 -5.525 1.00 0.46 O ATOM 2612 CB THR A 168 1.733 -4.165 -2.484 1.00 0.48 C ATOM 2613 OG1 THR A 168 0.650 -5.078 -2.569 1.00 0.50 O ATOM 2614 CG2 THR A 168 1.672 -3.424 -1.137 1.00 0.50 C ATOM 0 H THR A 168 -0.262 -2.643 -2.857 1.00 0.47 H new ATOM 0 HA THR A 168 2.547 -2.552 -3.662 1.00 0.46 H new ATOM 0 HB THR A 168 2.680 -4.701 -2.545 1.00 0.48 H new ATOM 0 HG1 THR A 168 -0.013 -4.741 -3.207 1.00 0.50 H new ATOM 0 HG21 THR A 168 1.733 -4.145 -0.322 1.00 0.50 H new ATOM 0 HG22 THR A 168 2.507 -2.726 -1.067 1.00 0.50 H new ATOM 0 HG23 THR A 168 0.733 -2.875 -1.066 1.00 0.50 H new ATOM 2622 N ALA A 169 0.341 -4.120 -5.466 1.00 0.47 N ATOM 2623 CA ALA A 169 0.165 -4.878 -6.741 1.00 0.48 C ATOM 2624 C ALA A 169 0.497 -3.984 -7.937 1.00 0.48 C ATOM 2625 O ALA A 169 0.846 -4.467 -8.997 1.00 0.49 O ATOM 2626 CB ALA A 169 -1.283 -5.359 -6.853 1.00 0.51 C ATOM 0 H ALA A 169 -0.521 -3.772 -5.046 1.00 0.47 H new ATOM 0 HA ALA A 169 0.839 -5.735 -6.739 1.00 0.48 H new ATOM 0 HB1 ALA A 169 -1.412 -5.912 -7.783 1.00 0.51 H new ATOM 0 HB2 ALA A 169 -1.517 -6.008 -6.009 1.00 0.51 H new ATOM 0 HB3 ALA A 169 -1.953 -4.500 -6.846 1.00 0.51 H new ATOM 2632 N GLN A 170 0.393 -2.687 -7.786 1.00 0.48 N ATOM 2633 CA GLN A 170 0.707 -1.766 -8.927 1.00 0.49 C ATOM 2634 C GLN A 170 2.096 -1.164 -8.722 1.00 0.48 C ATOM 2635 O GLN A 170 2.680 -0.605 -9.629 1.00 0.51 O ATOM 2636 CB GLN A 170 -0.330 -0.642 -8.981 1.00 0.53 C ATOM 2637 CG GLN A 170 -0.514 -0.047 -7.587 1.00 0.52 C ATOM 2638 CD GLN A 170 -1.372 1.215 -7.680 1.00 0.58 C ATOM 2639 OE1 GLN A 170 -2.208 1.463 -6.832 1.00 1.17 O ATOM 2640 NE2 GLN A 170 -1.201 2.031 -8.684 1.00 1.06 N ATOM 0 H GLN A 170 0.105 -2.224 -6.924 1.00 0.48 H new ATOM 0 HA GLN A 170 0.683 -2.325 -9.862 1.00 0.49 H new ATOM 0 HB2 GLN A 170 -0.007 0.131 -9.678 1.00 0.53 H new ATOM 0 HB3 GLN A 170 -1.280 -1.028 -9.351 1.00 0.53 H new ATOM 0 HG2 GLN A 170 -0.989 -0.775 -6.929 1.00 0.52 H new ATOM 0 HG3 GLN A 170 0.456 0.191 -7.151 1.00 0.52 H new ATOM 0 HE21 GLN A 170 -0.500 1.824 -9.396 1.00 1.06 H new ATOM 0 HE22 GLN A 170 -1.768 2.876 -8.757 1.00 1.06 H new ATOM 2649 N LEU A 171 2.639 -1.282 -7.541 1.00 0.46 N ATOM 2650 CA LEU A 171 3.996 -0.725 -7.295 1.00 0.45 C ATOM 2651 C LEU A 171 4.985 -1.401 -8.250 1.00 0.46 C ATOM 2652 O LEU A 171 4.847 -2.563 -8.576 1.00 0.46 O ATOM 2653 CB LEU A 171 4.406 -0.993 -5.834 1.00 0.43 C ATOM 2654 CG LEU A 171 5.791 -0.400 -5.546 1.00 0.46 C ATOM 2655 CD1 LEU A 171 5.750 1.135 -5.653 1.00 0.61 C ATOM 2656 CD2 LEU A 171 6.219 -0.811 -4.133 1.00 0.45 C ATOM 0 H LEU A 171 2.203 -1.738 -6.740 1.00 0.46 H new ATOM 0 HA LEU A 171 3.997 0.351 -7.468 1.00 0.45 H new ATOM 0 HB2 LEU A 171 3.670 -0.558 -5.158 1.00 0.43 H new ATOM 0 HB3 LEU A 171 4.417 -2.066 -5.644 1.00 0.43 H new ATOM 0 HG LEU A 171 6.506 -0.777 -6.277 1.00 0.46 H new ATOM 0 HD11 LEU A 171 6.740 1.541 -5.446 1.00 0.61 H new ATOM 0 HD12 LEU A 171 5.444 1.422 -6.659 1.00 0.61 H new ATOM 0 HD13 LEU A 171 5.037 1.531 -4.930 1.00 0.61 H new ATOM 0 HD21 LEU A 171 7.203 -0.395 -3.916 1.00 0.45 H new ATOM 0 HD22 LEU A 171 5.497 -0.432 -3.410 1.00 0.45 H new ATOM 0 HD23 LEU A 171 6.262 -1.898 -4.068 1.00 0.45 H new ATOM 2668 N ASN A 172 5.984 -0.685 -8.700 1.00 0.48 N ATOM 2669 CA ASN A 172 6.985 -1.284 -9.633 1.00 0.51 C ATOM 2670 C ASN A 172 8.201 -1.729 -8.819 1.00 0.47 C ATOM 2671 O ASN A 172 8.712 -0.997 -7.995 1.00 0.47 O ATOM 2672 CB ASN A 172 7.401 -0.227 -10.666 1.00 0.60 C ATOM 2673 CG ASN A 172 6.358 -0.161 -11.786 1.00 1.28 C ATOM 2674 OD1 ASN A 172 5.675 0.834 -11.937 1.00 2.12 O ATOM 2675 ND2 ASN A 172 6.206 -1.183 -12.584 1.00 1.91 N ATOM 0 H ASN A 172 6.150 0.292 -8.460 1.00 0.48 H new ATOM 0 HA ASN A 172 6.560 -2.142 -10.153 1.00 0.51 H new ATOM 0 HB2 ASN A 172 7.495 0.747 -10.186 1.00 0.60 H new ATOM 0 HB3 ASN A 172 8.378 -0.474 -11.080 1.00 0.60 H new ATOM 0 HD21 ASN A 172 5.515 -1.147 -13.333 1.00 1.91 H new ATOM 0 HD22 ASN A 172 6.778 -2.018 -12.458 1.00 1.91 H new ATOM 2682 N LEU A 173 8.648 -2.935 -9.028 1.00 0.46 N ATOM 2683 CA LEU A 173 9.809 -3.449 -8.247 1.00 0.45 C ATOM 2684 C LEU A 173 11.131 -2.909 -8.801 1.00 0.49 C ATOM 2685 O LEU A 173 12.035 -2.597 -8.051 1.00 0.50 O ATOM 2686 CB LEU A 173 9.819 -4.981 -8.311 1.00 0.48 C ATOM 2687 CG LEU A 173 8.441 -5.533 -7.918 1.00 0.52 C ATOM 2688 CD1 LEU A 173 8.428 -7.052 -8.119 1.00 1.34 C ATOM 2689 CD2 LEU A 173 8.148 -5.213 -6.445 1.00 1.21 C ATOM 0 H LEU A 173 8.259 -3.589 -9.707 1.00 0.46 H new ATOM 0 HA LEU A 173 9.708 -3.113 -7.215 1.00 0.45 H new ATOM 0 HB2 LEU A 173 10.078 -5.309 -9.318 1.00 0.48 H new ATOM 0 HB3 LEU A 173 10.583 -5.376 -7.641 1.00 0.48 H new ATOM 0 HG LEU A 173 7.678 -5.070 -8.544 1.00 0.52 H new ATOM 0 HD11 LEU A 173 7.451 -7.447 -7.841 1.00 1.34 H new ATOM 0 HD12 LEU A 173 8.628 -7.282 -9.165 1.00 1.34 H new ATOM 0 HD13 LEU A 173 9.195 -7.508 -7.494 1.00 1.34 H new ATOM 0 HD21 LEU A 173 7.169 -5.608 -6.175 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.911 -5.671 -5.815 1.00 1.21 H new ATOM 0 HD23 LEU A 173 8.156 -4.133 -6.299 1.00 1.21 H new ATOM 2701 N LYS A 174 11.288 -2.846 -10.095 1.00 0.55 N ATOM 2702 CA LYS A 174 12.597 -2.387 -10.657 1.00 0.61 C ATOM 2703 C LYS A 174 12.717 -0.860 -10.647 1.00 0.60 C ATOM 2704 O LYS A 174 13.790 -0.329 -10.859 1.00 0.65 O ATOM 2705 CB LYS A 174 12.724 -2.869 -12.106 1.00 0.72 C ATOM 2706 CG LYS A 174 12.513 -4.383 -12.177 1.00 0.78 C ATOM 2707 CD LYS A 174 12.475 -4.818 -13.644 1.00 0.94 C ATOM 2708 CE LYS A 174 12.489 -6.345 -13.732 1.00 1.45 C ATOM 2709 NZ LYS A 174 11.179 -6.880 -13.264 1.00 1.97 N ATOM 0 H LYS A 174 10.576 -3.089 -10.784 1.00 0.55 H new ATOM 0 HA LYS A 174 13.387 -2.803 -10.033 1.00 0.61 H new ATOM 0 HB2 LYS A 174 11.990 -2.362 -12.732 1.00 0.72 H new ATOM 0 HB3 LYS A 174 13.708 -2.612 -12.498 1.00 0.72 H new ATOM 0 HG2 LYS A 174 13.317 -4.899 -11.653 1.00 0.78 H new ATOM 0 HG3 LYS A 174 11.582 -4.656 -11.680 1.00 0.78 H new ATOM 0 HD2 LYS A 174 11.580 -4.425 -14.126 1.00 0.94 H new ATOM 0 HD3 LYS A 174 13.332 -4.406 -14.177 1.00 0.94 H new ATOM 0 HE2 LYS A 174 12.677 -6.659 -14.759 1.00 1.45 H new ATOM 0 HE3 LYS A 174 13.298 -6.748 -13.122 1.00 1.45 H new ATOM 0 HZ1 LYS A 174 11.142 -7.905 -13.434 1.00 1.97 H new ATOM 0 HZ2 LYS A 174 11.071 -6.693 -12.247 1.00 1.97 H new ATOM 0 HZ3 LYS A 174 10.408 -6.415 -13.785 1.00 1.97 H new ATOM 2723 N LYS A 175 11.654 -0.138 -10.405 1.00 0.58 N ATOM 2724 CA LYS A 175 11.762 1.357 -10.393 1.00 0.62 C ATOM 2725 C LYS A 175 11.929 1.836 -8.951 1.00 0.55 C ATOM 2726 O LYS A 175 12.204 2.992 -8.697 1.00 0.59 O ATOM 2727 CB LYS A 175 10.486 1.963 -10.983 1.00 0.71 C ATOM 2728 CG LYS A 175 10.486 1.789 -12.502 1.00 0.84 C ATOM 2729 CD LYS A 175 9.166 2.315 -13.070 1.00 1.21 C ATOM 2730 CE LYS A 175 9.064 1.952 -14.553 1.00 1.24 C ATOM 2731 NZ LYS A 175 10.267 2.457 -15.273 1.00 1.90 N ATOM 0 H LYS A 175 10.724 -0.511 -10.217 1.00 0.58 H new ATOM 0 HA LYS A 175 12.622 1.668 -10.987 1.00 0.62 H new ATOM 0 HB2 LYS A 175 9.609 1.479 -10.552 1.00 0.71 H new ATOM 0 HB3 LYS A 175 10.423 3.021 -10.729 1.00 0.71 H new ATOM 0 HG2 LYS A 175 11.325 2.328 -12.942 1.00 0.84 H new ATOM 0 HG3 LYS A 175 10.613 0.737 -12.759 1.00 0.84 H new ATOM 0 HD2 LYS A 175 8.327 1.887 -12.522 1.00 1.21 H new ATOM 0 HD3 LYS A 175 9.110 3.396 -12.945 1.00 1.21 H new ATOM 0 HE2 LYS A 175 8.985 0.871 -14.669 1.00 1.24 H new ATOM 0 HE3 LYS A 175 8.161 2.386 -14.983 1.00 1.24 H new ATOM 0 HZ1 LYS A 175 10.066 2.506 -16.292 1.00 1.90 H new ATOM 0 HZ2 LYS A 175 10.509 3.406 -14.922 1.00 1.90 H new ATOM 0 HZ3 LYS A 175 11.066 1.812 -15.108 1.00 1.90 H new ATOM 2745 N VAL A 176 11.779 0.948 -8.003 1.00 0.48 N ATOM 2746 CA VAL A 176 11.942 1.329 -6.567 1.00 0.43 C ATOM 2747 C VAL A 176 13.338 0.908 -6.097 1.00 0.42 C ATOM 2748 O VAL A 176 13.990 0.099 -6.726 1.00 0.43 O ATOM 2749 CB VAL A 176 10.874 0.621 -5.734 1.00 0.42 C ATOM 2750 CG1 VAL A 176 11.112 0.900 -4.249 1.00 0.41 C ATOM 2751 CG2 VAL A 176 9.493 1.147 -6.136 1.00 0.47 C ATOM 0 H VAL A 176 11.549 -0.033 -8.163 1.00 0.48 H new ATOM 0 HA VAL A 176 11.830 2.407 -6.449 1.00 0.43 H new ATOM 0 HB VAL A 176 10.925 -0.453 -5.911 1.00 0.42 H new ATOM 0 HG11 VAL A 176 10.349 0.394 -3.657 1.00 0.41 H new ATOM 0 HG12 VAL A 176 12.097 0.531 -3.963 1.00 0.41 H new ATOM 0 HG13 VAL A 176 11.059 1.973 -4.067 1.00 0.41 H new ATOM 0 HG21 VAL A 176 8.727 0.646 -5.545 1.00 0.47 H new ATOM 0 HG22 VAL A 176 9.446 2.221 -5.955 1.00 0.47 H new ATOM 0 HG23 VAL A 176 9.322 0.949 -7.194 1.00 0.47 H new ATOM 2761 N LEU A 177 13.804 1.456 -4.999 1.00 0.43 N ATOM 2762 CA LEU A 177 15.168 1.095 -4.483 1.00 0.47 C ATOM 2763 C LEU A 177 15.031 0.264 -3.203 1.00 0.44 C ATOM 2764 O LEU A 177 15.916 -0.487 -2.845 1.00 0.51 O ATOM 2765 CB LEU A 177 15.948 2.383 -4.185 1.00 0.54 C ATOM 2766 CG LEU A 177 17.384 2.050 -3.750 1.00 0.64 C ATOM 2767 CD1 LEU A 177 18.146 1.352 -4.893 1.00 1.21 C ATOM 2768 CD2 LEU A 177 18.100 3.351 -3.372 1.00 1.39 C ATOM 0 H LEU A 177 13.299 2.140 -4.435 1.00 0.43 H new ATOM 0 HA LEU A 177 15.702 0.509 -5.231 1.00 0.47 H new ATOM 0 HB2 LEU A 177 15.967 3.017 -5.071 1.00 0.54 H new ATOM 0 HB3 LEU A 177 15.445 2.947 -3.400 1.00 0.54 H new ATOM 0 HG LEU A 177 17.354 1.376 -2.894 1.00 0.64 H new ATOM 0 HD11 LEU A 177 19.161 1.124 -4.567 1.00 1.21 H new ATOM 0 HD12 LEU A 177 17.634 0.428 -5.160 1.00 1.21 H new ATOM 0 HD13 LEU A 177 18.183 2.010 -5.761 1.00 1.21 H new ATOM 0 HD21 LEU A 177 19.121 3.128 -3.061 1.00 1.39 H new ATOM 0 HD22 LEU A 177 18.121 4.018 -4.234 1.00 1.39 H new ATOM 0 HD23 LEU A 177 17.569 3.834 -2.552 1.00 1.39 H new ATOM 2780 N GLY A 178 13.928 0.384 -2.513 1.00 0.38 N ATOM 2781 CA GLY A 178 13.739 -0.410 -1.261 1.00 0.38 C ATOM 2782 C GLY A 178 12.372 -0.088 -0.649 1.00 0.36 C ATOM 2783 O GLY A 178 11.682 0.806 -1.104 1.00 0.37 O ATOM 0 H GLY A 178 13.150 0.996 -2.760 1.00 0.38 H new ATOM 0 HA2 GLY A 178 13.809 -1.475 -1.480 1.00 0.38 H new ATOM 0 HA3 GLY A 178 14.531 -0.179 -0.549 1.00 0.38 H new ATOM 2787 N PHE A 179 11.978 -0.801 0.387 1.00 0.37 N ATOM 2788 CA PHE A 179 10.652 -0.531 1.040 1.00 0.39 C ATOM 2789 C PHE A 179 10.856 -0.266 2.535 1.00 0.40 C ATOM 2790 O PHE A 179 11.398 -1.081 3.256 1.00 0.43 O ATOM 2791 CB PHE A 179 9.701 -1.736 0.881 1.00 0.43 C ATOM 2792 CG PHE A 179 9.853 -2.378 -0.478 1.00 0.41 C ATOM 2793 CD1 PHE A 179 9.107 -1.914 -1.575 1.00 0.41 C ATOM 2794 CD2 PHE A 179 10.729 -3.456 -0.637 1.00 0.45 C ATOM 2795 CE1 PHE A 179 9.249 -2.532 -2.823 1.00 0.42 C ATOM 2796 CE2 PHE A 179 10.868 -4.072 -1.885 1.00 0.46 C ATOM 2797 CZ PHE A 179 10.128 -3.608 -2.978 1.00 0.44 C ATOM 0 H PHE A 179 12.518 -1.557 0.807 1.00 0.37 H new ATOM 0 HA PHE A 179 10.210 0.340 0.555 1.00 0.39 H new ATOM 0 HB2 PHE A 179 9.909 -2.471 1.658 1.00 0.43 H new ATOM 0 HB3 PHE A 179 8.670 -1.409 1.018 1.00 0.43 H new ATOM 0 HD1 PHE A 179 8.427 -1.084 -1.456 1.00 0.41 H new ATOM 0 HD2 PHE A 179 11.300 -3.814 0.207 1.00 0.45 H new ATOM 0 HE1 PHE A 179 8.678 -2.177 -3.668 1.00 0.42 H new ATOM 0 HE2 PHE A 179 11.545 -4.905 -2.005 1.00 0.46 H new ATOM 0 HZ PHE A 179 10.236 -4.082 -3.943 1.00 0.44 H new ATOM 2807 N ILE A 180 10.407 0.870 3.002 1.00 0.41 N ATOM 2808 CA ILE A 180 10.537 1.220 4.450 1.00 0.44 C ATOM 2809 C ILE A 180 9.168 1.684 4.947 1.00 0.49 C ATOM 2810 O ILE A 180 8.535 2.522 4.341 1.00 0.59 O ATOM 2811 CB ILE A 180 11.570 2.341 4.614 1.00 0.43 C ATOM 2812 CG1 ILE A 180 12.890 1.886 3.975 1.00 0.43 C ATOM 2813 CG2 ILE A 180 11.784 2.633 6.106 1.00 0.48 C ATOM 2814 CD1 ILE A 180 14.015 2.855 4.342 1.00 0.40 C ATOM 0 H ILE A 180 9.948 1.582 2.433 1.00 0.41 H new ATOM 0 HA ILE A 180 10.870 0.358 5.028 1.00 0.44 H new ATOM 0 HB ILE A 180 11.217 3.250 4.127 1.00 0.43 H new ATOM 0 HG12 ILE A 180 13.140 0.881 4.315 1.00 0.43 H new ATOM 0 HG13 ILE A 180 12.781 1.838 2.892 1.00 0.43 H new ATOM 0 HG21 ILE A 180 12.519 3.430 6.219 1.00 0.48 H new ATOM 0 HG22 ILE A 180 10.840 2.943 6.555 1.00 0.48 H new ATOM 0 HG23 ILE A 180 12.145 1.733 6.605 1.00 0.48 H new ATOM 0 HD11 ILE A 180 14.946 2.522 3.883 1.00 0.40 H new ATOM 0 HD12 ILE A 180 13.768 3.853 3.979 1.00 0.40 H new ATOM 0 HD13 ILE A 180 14.133 2.882 5.425 1.00 0.40 H new ATOM 2826 N THR A 181 8.693 1.132 6.034 1.00 0.51 N ATOM 2827 CA THR A 181 7.347 1.535 6.554 1.00 0.56 C ATOM 2828 C THR A 181 7.345 1.626 8.082 1.00 0.62 C ATOM 2829 O THR A 181 8.060 0.926 8.765 1.00 0.64 O ATOM 2830 CB THR A 181 6.300 0.514 6.101 1.00 0.62 C ATOM 2831 OG1 THR A 181 6.772 -0.798 6.367 1.00 0.67 O ATOM 2832 CG2 THR A 181 6.046 0.671 4.600 1.00 0.60 C ATOM 0 H THR A 181 9.176 0.422 6.584 1.00 0.51 H new ATOM 0 HA THR A 181 7.107 2.520 6.155 1.00 0.56 H new ATOM 0 HB THR A 181 5.371 0.683 6.645 1.00 0.62 H new ATOM 0 HG1 THR A 181 6.101 -1.452 6.079 1.00 0.67 H new ATOM 0 HG21 THR A 181 5.300 -0.057 4.279 1.00 0.60 H new ATOM 0 HG22 THR A 181 5.682 1.678 4.396 1.00 0.60 H new ATOM 0 HG23 THR A 181 6.975 0.504 4.054 1.00 0.60 H new ATOM 2840 N ASP A 182 6.559 2.523 8.622 1.00 0.69 N ATOM 2841 CA ASP A 182 6.514 2.693 10.104 1.00 0.79 C ATOM 2842 C ASP A 182 5.481 1.722 10.714 1.00 0.87 C ATOM 2843 O ASP A 182 4.804 2.035 11.673 1.00 1.05 O ATOM 2844 CB ASP A 182 6.186 4.179 10.409 1.00 0.88 C ATOM 2845 CG ASP A 182 4.694 4.394 10.716 1.00 1.50 C ATOM 2846 OD1 ASP A 182 3.880 3.695 10.137 1.00 2.22 O ATOM 2847 OD2 ASP A 182 4.398 5.254 11.531 1.00 2.24 O ATOM 0 H ASP A 182 5.945 3.146 8.098 1.00 0.69 H new ATOM 0 HA ASP A 182 7.475 2.451 10.557 1.00 0.79 H new ATOM 0 HB2 ASP A 182 6.782 4.514 11.258 1.00 0.88 H new ATOM 0 HB3 ASP A 182 6.472 4.795 9.556 1.00 0.88 H new ATOM 2852 N ALA A 183 5.369 0.533 10.167 1.00 0.83 N ATOM 2853 CA ALA A 183 4.388 -0.466 10.706 1.00 0.95 C ATOM 2854 C ALA A 183 5.131 -1.552 11.489 1.00 1.02 C ATOM 2855 O ALA A 183 5.954 -2.262 10.952 1.00 1.11 O ATOM 2856 CB ALA A 183 3.639 -1.111 9.539 1.00 1.10 C ATOM 0 H ALA A 183 5.916 0.211 9.369 1.00 0.83 H new ATOM 0 HA ALA A 183 3.684 0.038 11.368 1.00 0.95 H new ATOM 0 HB1 ALA A 183 2.924 -1.839 9.923 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.108 -0.342 8.978 1.00 1.10 H new ATOM 0 HB3 ALA A 183 4.350 -1.613 8.883 1.00 1.10 H new ATOM 2862 N GLY A 184 4.846 -1.689 12.756 1.00 1.36 N ATOM 2863 CA GLY A 184 5.538 -2.733 13.574 1.00 1.61 C ATOM 2864 C GLY A 184 4.741 -4.038 13.532 1.00 1.35 C ATOM 2865 O GLY A 184 4.238 -4.497 14.540 1.00 1.63 O ATOM 0 H GLY A 184 4.164 -1.124 13.262 1.00 1.36 H new ATOM 0 HA2 GLY A 184 6.545 -2.899 13.192 1.00 1.61 H new ATOM 0 HA3 GLY A 184 5.640 -2.392 14.604 1.00 1.61 H new ATOM 2869 N GLY A 185 4.618 -4.642 12.373 1.00 1.26 N ATOM 2870 CA GLY A 185 3.852 -5.924 12.258 1.00 1.42 C ATOM 2871 C GLY A 185 4.822 -7.090 12.069 1.00 1.37 C ATOM 2872 O GLY A 185 5.409 -7.252 11.018 1.00 1.47 O ATOM 0 H GLY A 185 5.017 -4.300 11.499 1.00 1.26 H new ATOM 0 HA2 GLY A 185 3.250 -6.081 13.153 1.00 1.42 H new ATOM 0 HA3 GLY A 185 3.162 -5.872 11.416 1.00 1.42 H new ATOM 2876 N ARG A 186 4.984 -7.920 13.069 1.00 1.66 N ATOM 2877 CA ARG A 186 5.904 -9.083 12.922 1.00 2.08 C ATOM 2878 C ARG A 186 5.537 -9.833 11.641 1.00 2.05 C ATOM 2879 O ARG A 186 6.278 -10.664 11.154 1.00 2.60 O ATOM 2880 CB ARG A 186 5.762 -10.015 14.128 1.00 2.60 C ATOM 2881 CG ARG A 186 4.278 -10.220 14.452 1.00 3.03 C ATOM 2882 CD ARG A 186 4.132 -11.196 15.627 1.00 3.55 C ATOM 2883 NE ARG A 186 2.772 -11.050 16.248 1.00 3.98 N ATOM 2884 CZ ARG A 186 2.366 -9.920 16.765 1.00 4.54 C ATOM 2885 NH1 ARG A 186 3.188 -8.914 16.892 1.00 4.76 N ATOM 2886 NH2 ARG A 186 1.139 -9.811 17.200 1.00 5.24 N ATOM 0 H ARG A 186 4.521 -7.841 13.974 1.00 1.66 H new ATOM 0 HA ARG A 186 6.936 -8.737 12.869 1.00 2.08 H new ATOM 0 HB2 ARG A 186 6.233 -10.975 13.915 1.00 2.60 H new ATOM 0 HB3 ARG A 186 6.277 -9.591 14.990 1.00 2.60 H new ATOM 0 HG2 ARG A 186 3.816 -9.265 14.701 1.00 3.03 H new ATOM 0 HG3 ARG A 186 3.756 -10.609 13.578 1.00 3.03 H new ATOM 0 HD2 ARG A 186 4.275 -12.220 15.281 1.00 3.55 H new ATOM 0 HD3 ARG A 186 4.904 -11.001 16.371 1.00 3.55 H new ATOM 0 HE ARG A 186 2.147 -11.856 16.267 1.00 3.98 H new ATOM 0 HH11 ARG A 186 4.157 -9.005 16.587 1.00 4.76 H new ATOM 0 HH12 ARG A 186 2.861 -8.036 17.297 1.00 4.76 H new ATOM 0 HH21 ARG A 186 0.503 -10.605 17.135 1.00 5.24 H new ATOM 0 HH22 ARG A 186 0.817 -8.931 17.604 1.00 5.24 H new ATOM 2900 N THR A 187 4.394 -9.524 11.089 1.00 1.92 N ATOM 2901 CA THR A 187 3.944 -10.181 9.829 1.00 2.01 C ATOM 2902 C THR A 187 3.253 -9.129 8.958 1.00 1.68 C ATOM 2903 O THR A 187 2.094 -9.252 8.616 1.00 1.87 O ATOM 2904 CB THR A 187 2.955 -11.305 10.156 1.00 2.52 C ATOM 2905 OG1 THR A 187 1.951 -10.809 11.032 1.00 2.61 O ATOM 2906 CG2 THR A 187 3.695 -12.463 10.829 1.00 2.92 C ATOM 0 H THR A 187 3.744 -8.833 11.464 1.00 1.92 H new ATOM 0 HA THR A 187 4.799 -10.605 9.302 1.00 2.01 H new ATOM 0 HB THR A 187 2.493 -11.661 9.235 1.00 2.52 H new ATOM 0 HG1 THR A 187 1.316 -11.526 11.241 1.00 2.61 H new ATOM 0 HG21 THR A 187 2.989 -13.261 11.060 1.00 2.92 H new ATOM 0 HG22 THR A 187 4.464 -12.843 10.157 1.00 2.92 H new ATOM 0 HG23 THR A 187 4.160 -12.111 11.750 1.00 2.92 H new ATOM 2914 N SER A 188 3.958 -8.084 8.610 1.00 1.30 N ATOM 2915 CA SER A 188 3.347 -7.012 7.775 1.00 1.14 C ATOM 2916 C SER A 188 3.356 -7.441 6.304 1.00 0.96 C ATOM 2917 O SER A 188 4.320 -7.992 5.815 1.00 0.90 O ATOM 2918 CB SER A 188 4.158 -5.726 7.935 1.00 1.04 C ATOM 2919 OG SER A 188 5.262 -5.753 7.041 1.00 1.60 O ATOM 0 H SER A 188 4.932 -7.928 8.869 1.00 1.30 H new ATOM 0 HA SER A 188 2.319 -6.840 8.095 1.00 1.14 H new ATOM 0 HB2 SER A 188 3.530 -4.859 7.730 1.00 1.04 H new ATOM 0 HB3 SER A 188 4.509 -5.629 8.962 1.00 1.04 H new ATOM 0 HG SER A 188 5.132 -5.081 6.340 1.00 1.60 H new ATOM 2925 N HIS A 189 2.282 -7.198 5.603 1.00 0.92 N ATOM 2926 CA HIS A 189 2.206 -7.596 4.166 1.00 0.78 C ATOM 2927 C HIS A 189 3.467 -7.150 3.418 1.00 0.67 C ATOM 2928 O HIS A 189 4.137 -7.942 2.786 1.00 0.61 O ATOM 2929 CB HIS A 189 0.981 -6.939 3.525 1.00 0.81 C ATOM 2930 CG HIS A 189 0.945 -7.266 2.057 1.00 0.70 C ATOM 2931 ND1 HIS A 189 1.468 -8.447 1.552 1.00 0.83 N ATOM 2932 CD2 HIS A 189 0.455 -6.579 0.974 1.00 0.72 C ATOM 2933 CE1 HIS A 189 1.281 -8.435 0.220 1.00 0.77 C ATOM 2934 NE2 HIS A 189 0.667 -7.320 -0.186 1.00 0.70 N ATOM 0 H HIS A 189 1.447 -6.738 5.966 1.00 0.92 H new ATOM 0 HA HIS A 189 2.125 -8.681 4.105 1.00 0.78 H new ATOM 0 HB2 HIS A 189 0.071 -7.292 4.009 1.00 0.81 H new ATOM 0 HB3 HIS A 189 1.019 -5.859 3.667 1.00 0.81 H new ATOM 0 HD2 HIS A 189 -0.022 -5.611 1.015 1.00 0.72 H new ATOM 0 HE1 HIS A 189 1.590 -9.231 -0.442 1.00 0.77 H new ATOM 0 HE2 HIS A 189 0.409 -7.066 -1.140 1.00 0.70 H new ATOM 2942 N THR A 190 3.781 -5.885 3.470 1.00 0.70 N ATOM 2943 CA THR A 190 4.986 -5.376 2.749 1.00 0.65 C ATOM 2944 C THR A 190 6.175 -6.315 2.965 1.00 0.59 C ATOM 2945 O THR A 190 6.806 -6.758 2.026 1.00 0.55 O ATOM 2946 CB THR A 190 5.339 -3.983 3.271 1.00 0.74 C ATOM 2947 OG1 THR A 190 5.539 -4.042 4.677 1.00 1.59 O ATOM 2948 CG2 THR A 190 4.199 -3.013 2.956 1.00 1.50 C ATOM 0 H THR A 190 3.254 -5.178 3.982 1.00 0.70 H new ATOM 0 HA THR A 190 4.764 -5.328 1.683 1.00 0.65 H new ATOM 0 HB THR A 190 6.252 -3.635 2.788 1.00 0.74 H new ATOM 0 HG1 THR A 190 5.767 -3.150 5.013 1.00 1.59 H new ATOM 0 HG21 THR A 190 4.452 -2.021 3.329 1.00 1.50 H new ATOM 0 HG22 THR A 190 4.047 -2.968 1.878 1.00 1.50 H new ATOM 0 HG23 THR A 190 3.284 -3.359 3.437 1.00 1.50 H new ATOM 2956 N SER A 191 6.490 -6.617 4.192 1.00 0.63 N ATOM 2957 CA SER A 191 7.644 -7.518 4.466 1.00 0.63 C ATOM 2958 C SER A 191 7.494 -8.820 3.673 1.00 0.60 C ATOM 2959 O SER A 191 8.437 -9.304 3.077 1.00 0.60 O ATOM 2960 CB SER A 191 7.696 -7.838 5.960 1.00 0.73 C ATOM 2961 OG SER A 191 7.925 -6.640 6.687 1.00 1.42 O ATOM 0 H SER A 191 5.998 -6.279 5.019 1.00 0.63 H new ATOM 0 HA SER A 191 8.565 -7.019 4.163 1.00 0.63 H new ATOM 0 HB2 SER A 191 6.760 -8.297 6.278 1.00 0.73 H new ATOM 0 HB3 SER A 191 8.489 -8.558 6.162 1.00 0.73 H new ATOM 0 HG SER A 191 7.069 -6.276 6.996 1.00 1.42 H new ATOM 2967 N ILE A 192 6.325 -9.400 3.668 1.00 0.61 N ATOM 2968 CA ILE A 192 6.135 -10.678 2.920 1.00 0.63 C ATOM 2969 C ILE A 192 6.696 -10.540 1.502 1.00 0.58 C ATOM 2970 O ILE A 192 7.293 -11.458 0.976 1.00 0.62 O ATOM 2971 CB ILE A 192 4.645 -11.028 2.851 1.00 0.68 C ATOM 2972 CG1 ILE A 192 4.026 -10.971 4.255 1.00 0.78 C ATOM 2973 CG2 ILE A 192 4.481 -12.436 2.276 1.00 0.75 C ATOM 2974 CD1 ILE A 192 4.856 -11.803 5.241 1.00 1.41 C ATOM 0 H ILE A 192 5.496 -9.047 4.147 1.00 0.61 H new ATOM 0 HA ILE A 192 6.666 -11.474 3.442 1.00 0.63 H new ATOM 0 HB ILE A 192 4.137 -10.308 2.209 1.00 0.68 H new ATOM 0 HG12 ILE A 192 3.975 -9.937 4.595 1.00 0.78 H new ATOM 0 HG13 ILE A 192 3.003 -11.347 4.224 1.00 0.78 H new ATOM 0 HG21 ILE A 192 3.422 -12.687 2.226 1.00 0.75 H new ATOM 0 HG22 ILE A 192 4.910 -12.472 1.275 1.00 0.75 H new ATOM 0 HG23 ILE A 192 4.994 -13.153 2.917 1.00 0.75 H new ATOM 0 HD11 ILE A 192 4.403 -11.752 6.231 1.00 1.41 H new ATOM 0 HD12 ILE A 192 4.884 -12.841 4.908 1.00 1.41 H new ATOM 0 HD13 ILE A 192 5.871 -11.409 5.285 1.00 1.41 H new ATOM 2986 N MET A 193 6.536 -9.402 0.881 1.00 0.54 N ATOM 2987 CA MET A 193 7.091 -9.236 -0.487 1.00 0.55 C ATOM 2988 C MET A 193 8.605 -9.199 -0.366 1.00 0.53 C ATOM 2989 O MET A 193 9.321 -9.920 -1.030 1.00 0.56 O ATOM 2990 CB MET A 193 6.602 -7.920 -1.108 1.00 0.58 C ATOM 2991 CG MET A 193 5.074 -7.796 -0.983 1.00 0.61 C ATOM 2992 SD MET A 193 4.436 -6.810 -2.361 1.00 0.86 S ATOM 2993 CE MET A 193 5.496 -5.361 -2.128 1.00 0.63 C ATOM 0 H MET A 193 6.050 -8.589 1.260 1.00 0.54 H new ATOM 0 HA MET A 193 6.766 -10.059 -1.124 1.00 0.55 H new ATOM 0 HB2 MET A 193 7.082 -7.077 -0.611 1.00 0.58 H new ATOM 0 HB3 MET A 193 6.891 -7.878 -2.158 1.00 0.58 H new ATOM 0 HG2 MET A 193 4.616 -8.785 -0.987 1.00 0.61 H new ATOM 0 HG3 MET A 193 4.812 -7.327 -0.034 1.00 0.61 H new ATOM 0 HE1 MET A 193 5.041 -4.496 -2.611 1.00 0.63 H new ATOM 0 HE2 MET A 193 5.612 -5.163 -1.063 1.00 0.63 H new ATOM 0 HE3 MET A 193 6.474 -5.551 -2.570 1.00 0.63 H new ATOM 3003 N ALA A 194 9.088 -8.358 0.495 1.00 0.52 N ATOM 3004 CA ALA A 194 10.550 -8.249 0.692 1.00 0.54 C ATOM 3005 C ALA A 194 11.135 -9.641 0.951 1.00 0.57 C ATOM 3006 O ALA A 194 12.224 -9.957 0.518 1.00 0.59 O ATOM 3007 CB ALA A 194 10.830 -7.341 1.887 1.00 0.56 C ATOM 0 H ALA A 194 8.526 -7.736 1.076 1.00 0.52 H new ATOM 0 HA ALA A 194 11.011 -7.826 -0.201 1.00 0.54 H new ATOM 0 HB1 ALA A 194 11.907 -7.258 2.036 1.00 0.56 H new ATOM 0 HB2 ALA A 194 10.412 -6.352 1.698 1.00 0.56 H new ATOM 0 HB3 ALA A 194 10.372 -7.764 2.781 1.00 0.56 H new ATOM 3013 N ARG A 195 10.418 -10.475 1.657 1.00 0.60 N ATOM 3014 CA ARG A 195 10.936 -11.844 1.945 1.00 0.66 C ATOM 3015 C ARG A 195 10.882 -12.701 0.678 1.00 0.67 C ATOM 3016 O ARG A 195 11.825 -13.393 0.351 1.00 0.72 O ATOM 3017 CB ARG A 195 10.080 -12.494 3.033 1.00 0.73 C ATOM 3018 CG ARG A 195 10.277 -11.746 4.354 1.00 0.77 C ATOM 3019 CD ARG A 195 9.742 -12.595 5.507 1.00 0.87 C ATOM 3020 NE ARG A 195 10.042 -11.916 6.796 1.00 1.53 N ATOM 3021 CZ ARG A 195 9.445 -12.302 7.887 1.00 2.06 C ATOM 3022 NH1 ARG A 195 8.585 -13.281 7.844 1.00 2.21 N ATOM 3023 NH2 ARG A 195 9.707 -11.710 9.019 1.00 3.06 N ATOM 0 H ARG A 195 9.498 -10.268 2.046 1.00 0.60 H new ATOM 0 HA ARG A 195 11.969 -11.770 2.284 1.00 0.66 H new ATOM 0 HB2 ARG A 195 9.029 -12.473 2.744 1.00 0.73 H new ATOM 0 HB3 ARG A 195 10.357 -13.541 3.151 1.00 0.73 H new ATOM 0 HG2 ARG A 195 11.334 -11.530 4.508 1.00 0.77 H new ATOM 0 HG3 ARG A 195 9.758 -10.788 4.322 1.00 0.77 H new ATOM 0 HD2 ARG A 195 8.667 -12.739 5.400 1.00 0.87 H new ATOM 0 HD3 ARG A 195 10.199 -13.584 5.488 1.00 0.87 H new ATOM 0 HE ARG A 195 10.714 -11.149 6.825 1.00 1.53 H new ATOM 0 HH11 ARG A 195 8.381 -13.742 6.957 1.00 2.21 H new ATOM 0 HH12 ARG A 195 8.116 -13.586 8.697 1.00 2.21 H new ATOM 0 HH21 ARG A 195 10.380 -10.944 9.050 1.00 3.06 H new ATOM 0 HH22 ARG A 195 9.239 -12.013 9.873 1.00 3.06 H new ATOM 3037 N SER A 196 9.791 -12.666 -0.036 1.00 0.64 N ATOM 3038 CA SER A 196 9.695 -13.486 -1.276 1.00 0.68 C ATOM 3039 C SER A 196 10.636 -12.916 -2.334 1.00 0.67 C ATOM 3040 O SER A 196 11.223 -13.641 -3.113 1.00 0.73 O ATOM 3041 CB SER A 196 8.259 -13.451 -1.801 1.00 0.69 C ATOM 3042 OG SER A 196 7.407 -14.116 -0.880 1.00 0.71 O ATOM 0 H SER A 196 8.966 -12.108 0.184 1.00 0.64 H new ATOM 0 HA SER A 196 9.976 -14.516 -1.054 1.00 0.68 H new ATOM 0 HB2 SER A 196 7.934 -12.419 -1.936 1.00 0.69 H new ATOM 0 HB3 SER A 196 8.205 -13.932 -2.777 1.00 0.69 H new ATOM 0 HG SER A 196 7.210 -13.520 -0.127 1.00 0.71 H new ATOM 3048 N LEU A 197 10.783 -11.619 -2.374 1.00 0.61 N ATOM 3049 CA LEU A 197 11.685 -10.999 -3.387 1.00 0.62 C ATOM 3050 C LEU A 197 13.108 -10.936 -2.815 1.00 0.63 C ATOM 3051 O LEU A 197 14.032 -10.488 -3.464 1.00 0.66 O ATOM 3052 CB LEU A 197 11.195 -9.581 -3.716 1.00 0.57 C ATOM 3053 CG LEU A 197 9.697 -9.599 -4.068 1.00 0.58 C ATOM 3054 CD1 LEU A 197 9.153 -8.169 -4.049 1.00 0.55 C ATOM 3055 CD2 LEU A 197 9.488 -10.199 -5.465 1.00 0.67 C ATOM 0 H LEU A 197 10.317 -10.962 -1.749 1.00 0.61 H new ATOM 0 HA LEU A 197 11.681 -11.596 -4.299 1.00 0.62 H new ATOM 0 HB2 LEU A 197 11.367 -8.923 -2.864 1.00 0.57 H new ATOM 0 HB3 LEU A 197 11.767 -9.177 -4.551 1.00 0.57 H new ATOM 0 HG LEU A 197 9.169 -10.208 -3.334 1.00 0.58 H new ATOM 0 HD11 LEU A 197 8.092 -8.180 -4.298 1.00 0.55 H new ATOM 0 HD12 LEU A 197 9.288 -7.742 -3.055 1.00 0.55 H new ATOM 0 HD13 LEU A 197 9.691 -7.565 -4.780 1.00 0.55 H new ATOM 0 HD21 LEU A 197 8.424 -10.206 -5.702 1.00 0.67 H new ATOM 0 HD22 LEU A 197 10.020 -9.598 -6.202 1.00 0.67 H new ATOM 0 HD23 LEU A 197 9.871 -11.219 -5.484 1.00 0.67 H new ATOM 3067 N GLU A 198 13.287 -11.404 -1.606 1.00 0.62 N ATOM 3068 CA GLU A 198 14.644 -11.403 -0.977 1.00 0.65 C ATOM 3069 C GLU A 198 15.230 -9.988 -0.924 1.00 0.60 C ATOM 3070 O GLU A 198 16.346 -9.795 -0.483 1.00 0.62 O ATOM 3071 CB GLU A 198 15.579 -12.307 -1.784 1.00 0.75 C ATOM 3072 CG GLU A 198 14.896 -13.653 -2.037 1.00 0.82 C ATOM 3073 CD GLU A 198 15.882 -14.609 -2.713 1.00 0.94 C ATOM 3074 OE1 GLU A 198 16.924 -14.863 -2.131 1.00 1.33 O ATOM 3075 OE2 GLU A 198 15.579 -15.069 -3.801 1.00 1.49 O ATOM 0 H GLU A 198 12.545 -11.790 -1.022 1.00 0.62 H new ATOM 0 HA GLU A 198 14.548 -11.774 0.043 1.00 0.65 H new ATOM 0 HB2 GLU A 198 15.833 -11.832 -2.732 1.00 0.75 H new ATOM 0 HB3 GLU A 198 16.513 -12.457 -1.243 1.00 0.75 H new ATOM 0 HG2 GLU A 198 14.548 -14.079 -1.096 1.00 0.82 H new ATOM 0 HG3 GLU A 198 14.018 -13.514 -2.668 1.00 0.82 H new ATOM 3082 N LEU A 199 14.506 -8.995 -1.357 1.00 0.56 N ATOM 3083 CA LEU A 199 15.064 -7.610 -1.308 1.00 0.54 C ATOM 3084 C LEU A 199 15.217 -7.191 0.168 1.00 0.51 C ATOM 3085 O LEU A 199 14.733 -7.878 1.043 1.00 0.53 O ATOM 3086 CB LEU A 199 14.107 -6.653 -2.027 1.00 0.52 C ATOM 3087 CG LEU A 199 13.823 -7.166 -3.443 1.00 0.57 C ATOM 3088 CD1 LEU A 199 12.709 -6.323 -4.069 1.00 0.59 C ATOM 3089 CD2 LEU A 199 15.090 -7.067 -4.307 1.00 0.64 C ATOM 0 H LEU A 199 13.564 -9.077 -1.739 1.00 0.56 H new ATOM 0 HA LEU A 199 16.036 -7.577 -1.800 1.00 0.54 H new ATOM 0 HB2 LEU A 199 13.175 -6.568 -1.468 1.00 0.52 H new ATOM 0 HB3 LEU A 199 14.543 -5.655 -2.073 1.00 0.52 H new ATOM 0 HG LEU A 199 13.513 -8.210 -3.391 1.00 0.57 H new ATOM 0 HD11 LEU A 199 12.503 -6.683 -5.077 1.00 0.59 H new ATOM 0 HD12 LEU A 199 11.807 -6.404 -3.463 1.00 0.59 H new ATOM 0 HD13 LEU A 199 13.023 -5.280 -4.114 1.00 0.59 H new ATOM 0 HD21 LEU A 199 14.876 -7.434 -5.311 1.00 0.64 H new ATOM 0 HD22 LEU A 199 15.412 -6.027 -4.362 1.00 0.64 H new ATOM 0 HD23 LEU A 199 15.882 -7.669 -3.862 1.00 0.64 H new ATOM 3101 N PRO A 200 15.877 -6.083 0.465 1.00 0.51 N ATOM 3102 CA PRO A 200 16.061 -5.617 1.865 1.00 0.51 C ATOM 3103 C PRO A 200 14.936 -4.665 2.293 1.00 0.48 C ATOM 3104 O PRO A 200 14.437 -3.894 1.498 1.00 0.48 O ATOM 3105 CB PRO A 200 17.424 -4.897 1.822 1.00 0.54 C ATOM 3106 CG PRO A 200 17.688 -4.568 0.364 1.00 0.59 C ATOM 3107 CD PRO A 200 16.517 -5.137 -0.461 1.00 0.57 C ATOM 0 HA PRO A 200 16.033 -6.430 2.590 1.00 0.51 H new ATOM 0 HB2 PRO A 200 17.404 -3.991 2.427 1.00 0.54 H new ATOM 0 HB3 PRO A 200 18.212 -5.533 2.226 1.00 0.54 H new ATOM 0 HG2 PRO A 200 17.768 -3.490 0.223 1.00 0.59 H new ATOM 0 HG3 PRO A 200 18.633 -5.003 0.038 1.00 0.59 H new ATOM 0 HD2 PRO A 200 15.828 -4.353 -0.775 1.00 0.57 H new ATOM 0 HD3 PRO A 200 16.867 -5.634 -1.366 1.00 0.57 H new ATOM 3115 N ALA A 201 14.522 -4.706 3.534 1.00 0.49 N ATOM 3116 CA ALA A 201 13.425 -3.786 3.954 1.00 0.48 C ATOM 3117 C ALA A 201 13.363 -3.659 5.480 1.00 0.51 C ATOM 3118 O ALA A 201 14.070 -4.322 6.216 1.00 0.55 O ATOM 3119 CB ALA A 201 12.089 -4.328 3.422 1.00 0.53 C ATOM 0 H ALA A 201 14.887 -5.323 4.260 1.00 0.49 H new ATOM 0 HA ALA A 201 13.620 -2.796 3.543 1.00 0.48 H new ATOM 0 HB1 ALA A 201 11.280 -3.662 3.724 1.00 0.53 H new ATOM 0 HB2 ALA A 201 12.126 -4.384 2.334 1.00 0.53 H new ATOM 0 HB3 ALA A 201 11.911 -5.323 3.830 1.00 0.53 H new ATOM 3125 N ILE A 202 12.480 -2.810 5.936 1.00 0.50 N ATOM 3126 CA ILE A 202 12.274 -2.581 7.395 1.00 0.55 C ATOM 3127 C ILE A 202 10.805 -2.177 7.560 1.00 0.57 C ATOM 3128 O ILE A 202 10.174 -1.758 6.611 1.00 0.55 O ATOM 3129 CB ILE A 202 13.206 -1.457 7.892 1.00 0.54 C ATOM 3130 CG1 ILE A 202 14.657 -1.793 7.506 1.00 0.56 C ATOM 3131 CG2 ILE A 202 13.096 -1.329 9.421 1.00 0.63 C ATOM 3132 CD1 ILE A 202 15.629 -0.827 8.191 1.00 0.56 C ATOM 0 H ILE A 202 11.875 -2.249 5.337 1.00 0.50 H new ATOM 0 HA ILE A 202 12.504 -3.473 7.978 1.00 0.55 H new ATOM 0 HB ILE A 202 12.914 -0.513 7.432 1.00 0.54 H new ATOM 0 HG12 ILE A 202 14.889 -2.818 7.795 1.00 0.56 H new ATOM 0 HG13 ILE A 202 14.776 -1.732 6.424 1.00 0.56 H new ATOM 0 HG21 ILE A 202 13.756 -0.534 9.768 1.00 0.63 H new ATOM 0 HG22 ILE A 202 12.068 -1.092 9.693 1.00 0.63 H new ATOM 0 HG23 ILE A 202 13.386 -2.271 9.887 1.00 0.63 H new ATOM 0 HD11 ILE A 202 16.651 -1.078 7.908 1.00 0.56 H new ATOM 0 HD12 ILE A 202 15.407 0.194 7.881 1.00 0.56 H new ATOM 0 HD13 ILE A 202 15.522 -0.909 9.273 1.00 0.56 H new ATOM 3144 N VAL A 203 10.236 -2.327 8.728 1.00 0.64 N ATOM 3145 CA VAL A 203 8.786 -1.975 8.892 1.00 0.68 C ATOM 3146 C VAL A 203 8.511 -1.380 10.276 1.00 0.73 C ATOM 3147 O VAL A 203 7.610 -0.586 10.455 1.00 0.76 O ATOM 3148 CB VAL A 203 7.958 -3.247 8.712 1.00 0.73 C ATOM 3149 CG1 VAL A 203 8.014 -3.703 7.246 1.00 0.70 C ATOM 3150 CG2 VAL A 203 8.523 -4.353 9.608 1.00 0.77 C ATOM 0 H VAL A 203 10.701 -2.673 9.567 1.00 0.64 H new ATOM 0 HA VAL A 203 8.516 -1.227 8.146 1.00 0.68 H new ATOM 0 HB VAL A 203 6.923 -3.043 8.987 1.00 0.73 H new ATOM 0 HG11 VAL A 203 7.422 -4.610 7.124 1.00 0.70 H new ATOM 0 HG12 VAL A 203 7.612 -2.918 6.605 1.00 0.70 H new ATOM 0 HG13 VAL A 203 9.048 -3.905 6.967 1.00 0.70 H new ATOM 0 HG21 VAL A 203 7.934 -5.261 9.481 1.00 0.77 H new ATOM 0 HG22 VAL A 203 9.559 -4.551 9.332 1.00 0.77 H new ATOM 0 HG23 VAL A 203 8.479 -4.035 10.650 1.00 0.77 H new ATOM 3160 N GLY A 204 9.254 -1.775 11.259 1.00 0.77 N ATOM 3161 CA GLY A 204 9.020 -1.248 12.638 1.00 0.84 C ATOM 3162 C GLY A 204 9.748 0.087 12.841 1.00 0.79 C ATOM 3163 O GLY A 204 10.251 0.362 13.911 1.00 0.87 O ATOM 0 H GLY A 204 10.020 -2.444 11.176 1.00 0.77 H new ATOM 0 HA2 GLY A 204 7.951 -1.114 12.804 1.00 0.84 H new ATOM 0 HA3 GLY A 204 9.369 -1.973 13.373 1.00 0.84 H new ATOM 3167 N THR A 205 9.801 0.931 11.842 1.00 0.72 N ATOM 3168 CA THR A 205 10.495 2.235 12.019 1.00 0.75 C ATOM 3169 C THR A 205 9.634 3.141 12.886 1.00 0.82 C ATOM 3170 O THR A 205 9.536 4.332 12.660 1.00 0.89 O ATOM 3171 CB THR A 205 10.728 2.874 10.653 1.00 0.74 C ATOM 3172 OG1 THR A 205 9.536 3.502 10.205 1.00 0.79 O ATOM 3173 CG2 THR A 205 11.145 1.788 9.664 1.00 0.73 C ATOM 0 H THR A 205 9.396 0.772 10.919 1.00 0.72 H new ATOM 0 HA THR A 205 11.459 2.084 12.505 1.00 0.75 H new ATOM 0 HB THR A 205 11.514 3.626 10.727 1.00 0.74 H new ATOM 0 HG1 THR A 205 9.223 4.134 10.886 1.00 0.79 H new ATOM 0 HG21 THR A 205 11.314 2.234 8.684 1.00 0.73 H new ATOM 0 HG22 THR A 205 12.063 1.314 10.010 1.00 0.73 H new ATOM 0 HG23 THR A 205 10.356 1.040 9.591 1.00 0.73 H new ATOM 3181 N GLY A 206 9.021 2.572 13.886 1.00 0.84 N ATOM 3182 CA GLY A 206 8.161 3.363 14.808 1.00 0.93 C ATOM 3183 C GLY A 206 7.334 4.377 14.019 1.00 0.91 C ATOM 3184 O GLY A 206 6.305 4.055 13.463 1.00 0.93 O ATOM 0 H GLY A 206 9.081 1.578 14.106 1.00 0.84 H new ATOM 0 HA2 GLY A 206 7.500 2.696 15.362 1.00 0.93 H new ATOM 0 HA3 GLY A 206 8.780 3.880 15.541 1.00 0.93 H new ATOM 3188 N SER A 207 7.769 5.612 14.004 1.00 0.89 N ATOM 3189 CA SER A 207 7.013 6.688 13.283 1.00 0.89 C ATOM 3190 C SER A 207 7.956 7.519 12.407 1.00 0.81 C ATOM 3191 O SER A 207 7.836 8.726 12.342 1.00 0.83 O ATOM 3192 CB SER A 207 6.351 7.604 14.315 1.00 0.97 C ATOM 3193 OG SER A 207 7.283 8.593 14.731 1.00 1.60 O ATOM 0 H SER A 207 8.623 5.926 14.464 1.00 0.89 H new ATOM 0 HA SER A 207 6.261 6.224 12.645 1.00 0.89 H new ATOM 0 HB2 SER A 207 5.468 8.077 13.885 1.00 0.97 H new ATOM 0 HB3 SER A 207 6.014 7.021 15.173 1.00 0.97 H new ATOM 0 HG SER A 207 7.496 9.180 13.976 1.00 1.60 H new ATOM 3199 N VAL A 208 8.886 6.907 11.721 1.00 0.75 N ATOM 3200 CA VAL A 208 9.793 7.716 10.855 1.00 0.70 C ATOM 3201 C VAL A 208 8.934 8.594 9.940 1.00 0.69 C ATOM 3202 O VAL A 208 9.334 9.670 9.541 1.00 0.68 O ATOM 3203 CB VAL A 208 10.691 6.783 10.021 1.00 0.66 C ATOM 3204 CG1 VAL A 208 11.263 7.533 8.808 1.00 0.65 C ATOM 3205 CG2 VAL A 208 11.848 6.283 10.893 1.00 0.71 C ATOM 0 H VAL A 208 9.055 5.901 11.722 1.00 0.75 H new ATOM 0 HA VAL A 208 10.436 8.347 11.468 1.00 0.70 H new ATOM 0 HB VAL A 208 10.094 5.941 9.669 1.00 0.66 H new ATOM 0 HG11 VAL A 208 11.895 6.860 8.229 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.445 7.890 8.182 1.00 0.65 H new ATOM 0 HG13 VAL A 208 11.855 8.382 9.151 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.486 5.622 10.307 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.432 7.133 11.245 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.450 5.738 11.748 1.00 0.71 H new ATOM 3215 N THR A 209 7.753 8.146 9.610 1.00 0.70 N ATOM 3216 CA THR A 209 6.876 8.960 8.731 1.00 0.72 C ATOM 3217 C THR A 209 6.513 10.261 9.443 1.00 0.78 C ATOM 3218 O THR A 209 6.106 11.224 8.825 1.00 0.80 O ATOM 3219 CB THR A 209 5.601 8.174 8.416 1.00 0.77 C ATOM 3220 OG1 THR A 209 5.006 7.739 9.631 1.00 0.84 O ATOM 3221 CG2 THR A 209 5.945 6.961 7.552 1.00 0.78 C ATOM 0 H THR A 209 7.361 7.254 9.912 1.00 0.70 H new ATOM 0 HA THR A 209 7.399 9.188 7.802 1.00 0.72 H new ATOM 0 HB THR A 209 4.903 8.814 7.875 1.00 0.77 H new ATOM 0 HG1 THR A 209 4.188 7.236 9.433 1.00 0.84 H new ATOM 0 HG21 THR A 209 5.035 6.403 7.329 1.00 0.78 H new ATOM 0 HG22 THR A 209 6.403 7.295 6.621 1.00 0.78 H new ATOM 0 HG23 THR A 209 6.643 6.318 8.089 1.00 0.78 H new ATOM 3229 N SER A 210 6.662 10.297 10.743 1.00 0.82 N ATOM 3230 CA SER A 210 6.331 11.537 11.511 1.00 0.89 C ATOM 3231 C SER A 210 7.627 12.248 11.903 1.00 0.88 C ATOM 3232 O SER A 210 7.643 13.062 12.805 1.00 0.95 O ATOM 3233 CB SER A 210 5.565 11.157 12.778 1.00 0.97 C ATOM 3234 OG SER A 210 5.479 12.291 13.633 1.00 1.61 O ATOM 0 H SER A 210 7.000 9.518 11.308 1.00 0.82 H new ATOM 0 HA SER A 210 5.720 12.197 10.895 1.00 0.89 H new ATOM 0 HB2 SER A 210 4.566 10.804 12.521 1.00 0.97 H new ATOM 0 HB3 SER A 210 6.070 10.338 13.290 1.00 0.97 H new ATOM 0 HG SER A 210 5.956 13.044 13.226 1.00 1.61 H new ATOM 3240 N GLN A 211 8.720 11.943 11.238 1.00 0.80 N ATOM 3241 CA GLN A 211 10.026 12.604 11.586 1.00 0.81 C ATOM 3242 C GLN A 211 10.778 13.020 10.315 1.00 0.75 C ATOM 3243 O GLN A 211 11.558 13.951 10.332 1.00 0.75 O ATOM 3244 CB GLN A 211 10.899 11.626 12.379 1.00 0.81 C ATOM 3245 CG GLN A 211 10.164 11.179 13.647 1.00 0.89 C ATOM 3246 CD GLN A 211 9.994 12.373 14.587 1.00 1.59 C ATOM 3247 OE1 GLN A 211 10.714 13.346 14.490 1.00 2.30 O ATOM 3248 NE2 GLN A 211 9.064 12.338 15.502 1.00 2.21 N ATOM 0 H GLN A 211 8.766 11.269 10.474 1.00 0.80 H new ATOM 0 HA GLN A 211 9.815 13.491 12.183 1.00 0.81 H new ATOM 0 HB2 GLN A 211 11.140 10.759 11.764 1.00 0.81 H new ATOM 0 HB3 GLN A 211 11.843 12.101 12.644 1.00 0.81 H new ATOM 0 HG2 GLN A 211 9.189 10.765 13.388 1.00 0.89 H new ATOM 0 HG3 GLN A 211 10.724 10.388 14.145 1.00 0.89 H new ATOM 0 HE21 GLN A 211 8.459 11.521 15.583 1.00 2.21 H new ATOM 0 HE22 GLN A 211 8.942 13.128 16.136 1.00 2.21 H new ATOM 3257 N VAL A 212 10.562 12.334 9.219 1.00 0.73 N ATOM 3258 CA VAL A 212 11.276 12.676 7.943 1.00 0.69 C ATOM 3259 C VAL A 212 10.266 13.175 6.907 1.00 0.72 C ATOM 3260 O VAL A 212 9.089 12.883 6.986 1.00 0.76 O ATOM 3261 CB VAL A 212 11.970 11.413 7.411 1.00 0.65 C ATOM 3262 CG1 VAL A 212 12.396 11.614 5.947 1.00 0.66 C ATOM 3263 CG2 VAL A 212 13.205 11.119 8.269 1.00 0.65 C ATOM 0 H VAL A 212 9.918 11.546 9.151 1.00 0.73 H new ATOM 0 HA VAL A 212 12.013 13.457 8.130 1.00 0.69 H new ATOM 0 HB VAL A 212 11.275 10.575 7.461 1.00 0.65 H new ATOM 0 HG11 VAL A 212 12.886 10.711 5.584 1.00 0.66 H new ATOM 0 HG12 VAL A 212 11.516 11.820 5.337 1.00 0.66 H new ATOM 0 HG13 VAL A 212 13.088 12.454 5.881 1.00 0.66 H new ATOM 0 HG21 VAL A 212 13.702 10.223 7.896 1.00 0.65 H new ATOM 0 HG22 VAL A 212 13.893 11.963 8.218 1.00 0.65 H new ATOM 0 HG23 VAL A 212 12.900 10.961 9.303 1.00 0.65 H new ATOM 3273 N LYS A 213 10.729 13.908 5.921 1.00 0.71 N ATOM 3274 CA LYS A 213 9.826 14.416 4.851 1.00 0.76 C ATOM 3275 C LYS A 213 10.283 13.803 3.535 1.00 0.72 C ATOM 3276 O LYS A 213 11.141 12.943 3.507 1.00 0.69 O ATOM 3277 CB LYS A 213 9.929 15.943 4.756 1.00 0.81 C ATOM 3278 CG LYS A 213 9.817 16.571 6.152 1.00 0.94 C ATOM 3279 CD LYS A 213 8.444 16.237 6.790 1.00 1.14 C ATOM 3280 CE LYS A 213 7.908 17.450 7.569 1.00 1.43 C ATOM 3281 NZ LYS A 213 9.042 18.172 8.212 1.00 2.01 N ATOM 0 H LYS A 213 11.707 14.176 5.816 1.00 0.71 H new ATOM 0 HA LYS A 213 8.793 14.149 5.072 1.00 0.76 H new ATOM 0 HB2 LYS A 213 10.878 16.223 4.299 1.00 0.81 H new ATOM 0 HB3 LYS A 213 9.139 16.328 4.112 1.00 0.81 H new ATOM 0 HG2 LYS A 213 10.620 16.201 6.789 1.00 0.94 H new ATOM 0 HG3 LYS A 213 9.938 17.652 6.082 1.00 0.94 H new ATOM 0 HD2 LYS A 213 7.734 15.952 6.013 1.00 1.14 H new ATOM 0 HD3 LYS A 213 8.544 15.382 7.459 1.00 1.14 H new ATOM 0 HE2 LYS A 213 7.372 18.119 6.896 1.00 1.43 H new ATOM 0 HE3 LYS A 213 7.196 17.123 8.326 1.00 1.43 H new ATOM 0 HZ1 LYS A 213 8.695 18.695 9.041 1.00 2.01 H new ATOM 0 HZ2 LYS A 213 9.764 17.487 8.512 1.00 2.01 H new ATOM 0 HZ3 LYS A 213 9.459 18.839 7.532 1.00 2.01 H new ATOM 3295 N ASN A 214 9.739 14.237 2.444 1.00 0.76 N ATOM 3296 CA ASN A 214 10.167 13.675 1.139 1.00 0.75 C ATOM 3297 C ASN A 214 11.457 14.360 0.669 1.00 0.75 C ATOM 3298 O ASN A 214 11.680 15.526 0.921 1.00 0.80 O ATOM 3299 CB ASN A 214 9.055 13.892 0.105 1.00 0.81 C ATOM 3300 CG ASN A 214 8.410 15.262 0.330 1.00 1.39 C ATOM 3301 OD1 ASN A 214 7.336 15.354 0.890 1.00 2.19 O ATOM 3302 ND2 ASN A 214 9.023 16.336 -0.085 1.00 1.90 N ATOM 0 H ASN A 214 9.017 14.956 2.395 1.00 0.76 H new ATOM 0 HA ASN A 214 10.358 12.608 1.251 1.00 0.75 H new ATOM 0 HB2 ASN A 214 9.465 13.832 -0.903 1.00 0.81 H new ATOM 0 HB3 ASN A 214 8.305 13.106 0.192 1.00 0.81 H new ATOM 0 HD21 ASN A 214 8.601 17.253 0.061 1.00 1.90 H new ATOM 0 HD22 ASN A 214 9.925 16.259 -0.555 1.00 1.90 H new ATOM 3309 N ASP A 215 12.282 13.632 -0.038 1.00 0.71 N ATOM 3310 CA ASP A 215 13.561 14.193 -0.588 1.00 0.73 C ATOM 3311 C ASP A 215 14.678 14.190 0.462 1.00 0.69 C ATOM 3312 O ASP A 215 15.825 14.436 0.145 1.00 0.71 O ATOM 3313 CB ASP A 215 13.329 15.631 -1.097 1.00 0.82 C ATOM 3314 CG ASP A 215 14.311 15.958 -2.229 1.00 1.67 C ATOM 3315 OD1 ASP A 215 13.997 15.649 -3.367 1.00 2.40 O ATOM 3316 OD2 ASP A 215 15.357 16.514 -1.936 1.00 2.31 O ATOM 0 H ASP A 215 12.123 12.650 -0.264 1.00 0.71 H new ATOM 0 HA ASP A 215 13.875 13.556 -1.415 1.00 0.73 H new ATOM 0 HB2 ASP A 215 12.304 15.738 -1.453 1.00 0.82 H new ATOM 0 HB3 ASP A 215 13.457 16.339 -0.279 1.00 0.82 H new ATOM 3321 N ASP A 216 14.386 13.903 1.695 1.00 0.65 N ATOM 3322 CA ASP A 216 15.482 13.880 2.702 1.00 0.63 C ATOM 3323 C ASP A 216 16.525 12.853 2.250 1.00 0.57 C ATOM 3324 O ASP A 216 16.193 11.848 1.653 1.00 0.53 O ATOM 3325 CB ASP A 216 14.920 13.495 4.071 1.00 0.62 C ATOM 3326 CG ASP A 216 13.932 14.568 4.532 1.00 1.28 C ATOM 3327 OD1 ASP A 216 12.953 14.783 3.837 1.00 1.99 O ATOM 3328 OD2 ASP A 216 14.171 15.159 5.573 1.00 1.94 O ATOM 0 H ASP A 216 13.454 13.686 2.048 1.00 0.65 H new ATOM 0 HA ASP A 216 15.941 14.865 2.785 1.00 0.63 H new ATOM 0 HB2 ASP A 216 14.422 12.527 4.013 1.00 0.62 H new ATOM 0 HB3 ASP A 216 15.729 13.395 4.794 1.00 0.62 H new ATOM 3333 N TYR A 217 17.784 13.091 2.514 1.00 0.58 N ATOM 3334 CA TYR A 217 18.836 12.120 2.077 1.00 0.55 C ATOM 3335 C TYR A 217 19.009 11.040 3.145 1.00 0.49 C ATOM 3336 O TYR A 217 19.423 11.318 4.253 1.00 0.51 O ATOM 3337 CB TYR A 217 20.162 12.858 1.883 1.00 0.62 C ATOM 3338 CG TYR A 217 21.139 11.960 1.158 1.00 0.60 C ATOM 3339 CD1 TYR A 217 21.138 11.910 -0.242 1.00 0.74 C ATOM 3340 CD2 TYR A 217 22.046 11.177 1.885 1.00 0.76 C ATOM 3341 CE1 TYR A 217 22.042 11.078 -0.914 1.00 0.93 C ATOM 3342 CE2 TYR A 217 22.949 10.345 1.213 1.00 0.96 C ATOM 3343 CZ TYR A 217 22.948 10.296 -0.186 1.00 1.02 C ATOM 3344 OH TYR A 217 23.841 9.478 -0.848 1.00 1.30 O ATOM 0 H TYR A 217 18.130 13.912 3.011 1.00 0.58 H new ATOM 0 HA TYR A 217 18.534 11.658 1.137 1.00 0.55 H new ATOM 0 HB2 TYR A 217 20.001 13.773 1.313 1.00 0.62 H new ATOM 0 HB3 TYR A 217 20.571 13.153 2.849 1.00 0.62 H new ATOM 0 HD1 TYR A 217 20.440 12.513 -0.803 1.00 0.74 H new ATOM 0 HD2 TYR A 217 22.048 11.216 2.964 1.00 0.76 H new ATOM 0 HE1 TYR A 217 22.041 11.039 -1.993 1.00 0.93 H new ATOM 0 HE2 TYR A 217 23.647 9.741 1.774 1.00 0.96 H new ATOM 0 HH TYR A 217 24.398 9.006 -0.195 1.00 1.30 H new ATOM 3354 N LEU A 218 18.690 9.808 2.817 1.00 0.44 N ATOM 3355 CA LEU A 218 18.823 8.692 3.809 1.00 0.41 C ATOM 3356 C LEU A 218 19.779 7.620 3.284 1.00 0.39 C ATOM 3357 O LEU A 218 20.079 7.543 2.105 1.00 0.41 O ATOM 3358 CB LEU A 218 17.460 8.029 4.029 1.00 0.41 C ATOM 3359 CG LEU A 218 16.387 9.082 4.297 1.00 0.48 C ATOM 3360 CD1 LEU A 218 15.041 8.376 4.480 1.00 0.53 C ATOM 3361 CD2 LEU A 218 16.734 9.869 5.569 1.00 0.53 C ATOM 0 H LEU A 218 18.342 9.527 1.900 1.00 0.44 H new ATOM 0 HA LEU A 218 19.205 9.113 4.739 1.00 0.41 H new ATOM 0 HB2 LEU A 218 17.189 7.442 3.152 1.00 0.41 H new ATOM 0 HB3 LEU A 218 17.517 7.338 4.870 1.00 0.41 H new ATOM 0 HG LEU A 218 16.333 9.775 3.458 1.00 0.48 H new ATOM 0 HD11 LEU A 218 14.265 9.117 4.672 1.00 0.53 H new ATOM 0 HD12 LEU A 218 14.796 7.820 3.575 1.00 0.53 H new ATOM 0 HD13 LEU A 218 15.103 7.688 5.323 1.00 0.53 H new ATOM 0 HD21 LEU A 218 15.965 10.618 5.754 1.00 0.53 H new ATOM 0 HD22 LEU A 218 16.787 9.186 6.417 1.00 0.53 H new ATOM 0 HD23 LEU A 218 17.697 10.362 5.440 1.00 0.53 H new ATOM 3373 N ILE A 219 20.222 6.767 4.168 1.00 0.39 N ATOM 3374 CA ILE A 219 21.129 5.648 3.779 1.00 0.39 C ATOM 3375 C ILE A 219 20.649 4.392 4.505 1.00 0.38 C ATOM 3376 O ILE A 219 20.606 4.343 5.719 1.00 0.42 O ATOM 3377 CB ILE A 219 22.567 5.965 4.196 1.00 0.46 C ATOM 3378 CG1 ILE A 219 22.959 7.346 3.669 1.00 0.50 C ATOM 3379 CG2 ILE A 219 23.508 4.911 3.609 1.00 0.51 C ATOM 3380 CD1 ILE A 219 24.424 7.625 4.015 1.00 0.60 C ATOM 0 H ILE A 219 19.990 6.799 5.161 1.00 0.39 H new ATOM 0 HA ILE A 219 21.110 5.503 2.699 1.00 0.39 H new ATOM 0 HB ILE A 219 22.641 5.957 5.283 1.00 0.46 H new ATOM 0 HG12 ILE A 219 22.814 7.390 2.590 1.00 0.50 H new ATOM 0 HG13 ILE A 219 22.318 8.110 4.108 1.00 0.50 H new ATOM 0 HG21 ILE A 219 24.533 5.134 3.904 1.00 0.51 H new ATOM 0 HG22 ILE A 219 23.229 3.926 3.982 1.00 0.51 H new ATOM 0 HG23 ILE A 219 23.433 4.921 2.522 1.00 0.51 H new ATOM 0 HD11 ILE A 219 24.705 8.609 3.640 1.00 0.60 H new ATOM 0 HD12 ILE A 219 24.554 7.598 5.097 1.00 0.60 H new ATOM 0 HD13 ILE A 219 25.057 6.867 3.555 1.00 0.60 H new ATOM 3392 N LEU A 220 20.260 3.387 3.774 1.00 0.35 N ATOM 3393 CA LEU A 220 19.747 2.144 4.419 1.00 0.37 C ATOM 3394 C LEU A 220 20.903 1.178 4.677 1.00 0.44 C ATOM 3395 O LEU A 220 21.623 0.807 3.773 1.00 0.46 O ATOM 3396 CB LEU A 220 18.734 1.489 3.472 1.00 0.35 C ATOM 3397 CG LEU A 220 18.088 0.265 4.135 1.00 0.44 C ATOM 3398 CD1 LEU A 220 17.233 0.698 5.343 1.00 0.57 C ATOM 3399 CD2 LEU A 220 17.209 -0.452 3.101 1.00 0.42 C ATOM 0 H LEU A 220 20.275 3.371 2.754 1.00 0.35 H new ATOM 0 HA LEU A 220 19.273 2.387 5.370 1.00 0.37 H new ATOM 0 HB2 LEU A 220 17.964 2.210 3.199 1.00 0.35 H new ATOM 0 HB3 LEU A 220 19.231 1.190 2.549 1.00 0.35 H new ATOM 0 HG LEU A 220 18.867 -0.409 4.491 1.00 0.44 H new ATOM 0 HD11 LEU A 220 16.781 -0.181 5.803 1.00 0.57 H new ATOM 0 HD12 LEU A 220 17.864 1.205 6.073 1.00 0.57 H new ATOM 0 HD13 LEU A 220 16.448 1.376 5.009 1.00 0.57 H new ATOM 0 HD21 LEU A 220 16.744 -1.324 3.561 1.00 0.42 H new ATOM 0 HD22 LEU A 220 16.434 0.228 2.748 1.00 0.42 H new ATOM 0 HD23 LEU A 220 17.824 -0.770 2.259 1.00 0.42 H new ATOM 3411 N ASP A 221 21.080 0.760 5.908 1.00 0.49 N ATOM 3412 CA ASP A 221 22.187 -0.193 6.227 1.00 0.57 C ATOM 3413 C ASP A 221 21.609 -1.603 6.342 1.00 0.59 C ATOM 3414 O ASP A 221 22.273 -2.575 6.059 1.00 0.64 O ATOM 3415 CB ASP A 221 22.824 0.200 7.563 1.00 0.66 C ATOM 3416 CG ASP A 221 23.102 1.703 7.573 1.00 1.42 C ATOM 3417 OD1 ASP A 221 22.157 2.458 7.728 1.00 2.13 O ATOM 3418 OD2 ASP A 221 24.254 2.073 7.426 1.00 2.22 O ATOM 0 H ASP A 221 20.506 1.038 6.704 1.00 0.49 H new ATOM 0 HA ASP A 221 22.940 -0.162 5.440 1.00 0.57 H new ATOM 0 HB2 ASP A 221 22.160 -0.063 8.386 1.00 0.66 H new ATOM 0 HB3 ASP A 221 23.751 -0.353 7.713 1.00 0.66 H new ATOM 3423 N ALA A 222 20.368 -1.709 6.741 1.00 0.57 N ATOM 3424 CA ALA A 222 19.708 -3.041 6.873 1.00 0.62 C ATOM 3425 C ALA A 222 20.699 -4.075 7.442 1.00 0.69 C ATOM 3426 O ALA A 222 20.543 -5.259 7.253 1.00 0.75 O ATOM 3427 CB ALA A 222 19.168 -3.479 5.496 1.00 0.62 C ATOM 0 H ALA A 222 19.775 -0.916 6.985 1.00 0.57 H new ATOM 0 HA ALA A 222 18.872 -2.970 7.569 1.00 0.62 H new ATOM 0 HB1 ALA A 222 18.685 -4.452 5.587 1.00 0.62 H new ATOM 0 HB2 ALA A 222 18.444 -2.746 5.139 1.00 0.62 H new ATOM 0 HB3 ALA A 222 19.993 -3.549 4.787 1.00 0.62 H new ATOM 3433 N VAL A 223 21.701 -3.625 8.154 1.00 0.72 N ATOM 3434 CA VAL A 223 22.697 -4.564 8.768 1.00 0.80 C ATOM 3435 C VAL A 223 22.565 -4.419 10.283 1.00 0.85 C ATOM 3436 O VAL A 223 22.132 -5.325 10.967 1.00 0.92 O ATOM 3437 CB VAL A 223 24.120 -4.193 8.304 1.00 0.82 C ATOM 3438 CG1 VAL A 223 25.163 -4.798 9.255 1.00 0.91 C ATOM 3439 CG2 VAL A 223 24.356 -4.745 6.891 1.00 0.82 C ATOM 0 H VAL A 223 21.876 -2.637 8.340 1.00 0.72 H new ATOM 0 HA VAL A 223 22.512 -5.595 8.466 1.00 0.80 H new ATOM 0 HB VAL A 223 24.218 -3.107 8.304 1.00 0.82 H new ATOM 0 HG11 VAL A 223 26.164 -4.529 8.916 1.00 0.91 H new ATOM 0 HG12 VAL A 223 25.005 -4.412 10.262 1.00 0.91 H new ATOM 0 HG13 VAL A 223 25.062 -5.883 9.263 1.00 0.91 H new ATOM 0 HG21 VAL A 223 25.362 -4.484 6.561 1.00 0.82 H new ATOM 0 HG22 VAL A 223 24.248 -5.830 6.901 1.00 0.82 H new ATOM 0 HG23 VAL A 223 23.626 -4.314 6.206 1.00 0.82 H new ATOM 3449 N ASN A 224 22.896 -3.270 10.805 1.00 0.83 N ATOM 3450 CA ASN A 224 22.747 -3.047 12.268 1.00 0.90 C ATOM 3451 C ASN A 224 21.306 -2.602 12.523 1.00 0.88 C ATOM 3452 O ASN A 224 20.974 -2.088 13.573 1.00 0.93 O ATOM 3453 CB ASN A 224 23.719 -1.959 12.735 1.00 0.92 C ATOM 3454 CG ASN A 224 23.383 -0.633 12.051 1.00 1.58 C ATOM 3455 OD1 ASN A 224 23.095 -0.599 10.871 1.00 2.36 O ATOM 3456 ND2 ASN A 224 23.410 0.470 12.749 1.00 2.17 N ATOM 0 H ASN A 224 23.263 -2.476 10.280 1.00 0.83 H new ATOM 0 HA ASN A 224 22.970 -3.961 12.818 1.00 0.90 H new ATOM 0 HB2 ASN A 224 23.659 -1.845 13.817 1.00 0.92 H new ATOM 0 HB3 ASN A 224 24.743 -2.249 12.501 1.00 0.92 H new ATOM 0 HD21 ASN A 224 23.189 1.361 12.304 1.00 2.17 H new ATOM 0 HD22 ASN A 224 23.652 0.441 13.740 1.00 2.17 H new ATOM 3463 N ASN A 225 20.451 -2.797 11.549 1.00 0.82 N ATOM 3464 CA ASN A 225 19.024 -2.395 11.695 1.00 0.82 C ATOM 3465 C ASN A 225 18.946 -0.902 12.012 1.00 0.81 C ATOM 3466 O ASN A 225 18.435 -0.504 13.039 1.00 0.88 O ATOM 3467 CB ASN A 225 18.376 -3.198 12.827 1.00 0.89 C ATOM 3468 CG ASN A 225 16.864 -2.972 12.815 1.00 0.91 C ATOM 3469 OD1 ASN A 225 16.381 -2.039 12.204 1.00 1.42 O ATOM 3470 ND2 ASN A 225 16.091 -3.792 13.472 1.00 1.41 N ATOM 0 H ASN A 225 20.687 -3.222 10.652 1.00 0.82 H new ATOM 0 HA ASN A 225 18.493 -2.596 10.764 1.00 0.82 H new ATOM 0 HB2 ASN A 225 18.596 -4.259 12.707 1.00 0.89 H new ATOM 0 HB3 ASN A 225 18.792 -2.893 13.787 1.00 0.89 H new ATOM 0 HD21 ASN A 225 15.081 -3.650 13.473 1.00 1.41 H new ATOM 0 HD22 ASN A 225 16.497 -4.575 13.985 1.00 1.41 H new ATOM 3477 N GLN A 226 19.458 -0.066 11.144 1.00 0.75 N ATOM 3478 CA GLN A 226 19.411 1.398 11.422 1.00 0.76 C ATOM 3479 C GLN A 226 19.508 2.208 10.124 1.00 0.67 C ATOM 3480 O GLN A 226 20.173 1.827 9.172 1.00 0.63 O ATOM 3481 CB GLN A 226 20.584 1.770 12.332 1.00 0.84 C ATOM 3482 CG GLN A 226 20.449 3.226 12.782 1.00 1.38 C ATOM 3483 CD GLN A 226 21.665 3.608 13.630 1.00 1.37 C ATOM 3484 OE1 GLN A 226 22.562 4.277 13.158 1.00 1.50 O ATOM 3485 NE2 GLN A 226 21.734 3.206 14.870 1.00 1.97 N ATOM 0 H GLN A 226 19.901 -0.332 10.265 1.00 0.75 H new ATOM 0 HA GLN A 226 18.462 1.630 11.905 1.00 0.76 H new ATOM 0 HB2 GLN A 226 20.605 1.112 13.201 1.00 0.84 H new ATOM 0 HB3 GLN A 226 21.526 1.629 11.802 1.00 0.84 H new ATOM 0 HG2 GLN A 226 20.376 3.882 11.914 1.00 1.38 H new ATOM 0 HG3 GLN A 226 19.533 3.357 13.359 1.00 1.38 H new ATOM 0 HE21 GLN A 226 20.981 2.644 15.267 1.00 1.97 H new ATOM 0 HE22 GLN A 226 22.541 3.454 15.442 1.00 1.97 H new ATOM 3494 N VAL A 227 18.857 3.346 10.102 1.00 0.65 N ATOM 3495 CA VAL A 227 18.898 4.248 8.910 1.00 0.58 C ATOM 3496 C VAL A 227 19.570 5.557 9.331 1.00 0.57 C ATOM 3497 O VAL A 227 19.439 5.985 10.461 1.00 0.62 O ATOM 3498 CB VAL A 227 17.473 4.536 8.433 1.00 0.60 C ATOM 3499 CG1 VAL A 227 17.521 5.430 7.193 1.00 0.56 C ATOM 3500 CG2 VAL A 227 16.776 3.220 8.084 1.00 0.65 C ATOM 0 H VAL A 227 18.289 3.693 10.875 1.00 0.65 H new ATOM 0 HA VAL A 227 19.453 3.778 8.098 1.00 0.58 H new ATOM 0 HB VAL A 227 16.921 5.042 9.225 1.00 0.60 H new ATOM 0 HG11 VAL A 227 16.506 5.635 6.853 1.00 0.56 H new ATOM 0 HG12 VAL A 227 18.018 6.368 7.440 1.00 0.56 H new ATOM 0 HG13 VAL A 227 18.074 4.924 6.401 1.00 0.56 H new ATOM 0 HG21 VAL A 227 15.761 3.425 7.744 1.00 0.65 H new ATOM 0 HG22 VAL A 227 17.329 2.714 7.292 1.00 0.65 H new ATOM 0 HG23 VAL A 227 16.741 2.581 8.967 1.00 0.65 H new ATOM 3510 N TYR A 228 20.287 6.199 8.442 1.00 0.51 N ATOM 3511 CA TYR A 228 20.967 7.485 8.803 1.00 0.53 C ATOM 3512 C TYR A 228 20.229 8.655 8.154 1.00 0.50 C ATOM 3513 O TYR A 228 20.031 8.690 6.952 1.00 0.46 O ATOM 3514 CB TYR A 228 22.416 7.452 8.305 1.00 0.53 C ATOM 3515 CG TYR A 228 23.230 6.547 9.202 1.00 0.61 C ATOM 3516 CD1 TYR A 228 23.102 5.157 9.095 1.00 0.64 C ATOM 3517 CD2 TYR A 228 24.105 7.098 10.145 1.00 0.73 C ATOM 3518 CE1 TYR A 228 23.848 4.318 9.931 1.00 0.75 C ATOM 3519 CE2 TYR A 228 24.852 6.260 10.980 1.00 0.83 C ATOM 3520 CZ TYR A 228 24.725 4.870 10.873 1.00 0.83 C ATOM 3521 OH TYR A 228 25.460 4.045 11.700 1.00 0.97 O ATOM 0 H TYR A 228 20.432 5.889 7.481 1.00 0.51 H new ATOM 0 HA TYR A 228 20.957 7.609 9.886 1.00 0.53 H new ATOM 0 HB2 TYR A 228 22.452 7.092 7.277 1.00 0.53 H new ATOM 0 HB3 TYR A 228 22.836 8.458 8.305 1.00 0.53 H new ATOM 0 HD1 TYR A 228 22.427 4.732 8.367 1.00 0.64 H new ATOM 0 HD2 TYR A 228 24.204 8.170 10.228 1.00 0.73 H new ATOM 0 HE1 TYR A 228 23.747 3.246 9.850 1.00 0.75 H new ATOM 0 HE2 TYR A 228 25.527 6.686 11.708 1.00 0.83 H new ATOM 0 HH TYR A 228 26.019 4.590 12.293 1.00 0.97 H new ATOM 3531 N VAL A 229 19.815 9.613 8.949 1.00 0.55 N ATOM 3532 CA VAL A 229 19.080 10.801 8.411 1.00 0.57 C ATOM 3533 C VAL A 229 20.008 12.020 8.423 1.00 0.60 C ATOM 3534 O VAL A 229 20.566 12.374 9.442 1.00 0.65 O ATOM 3535 CB VAL A 229 17.862 11.094 9.300 1.00 0.64 C ATOM 3536 CG1 VAL A 229 17.004 12.187 8.656 1.00 0.67 C ATOM 3537 CG2 VAL A 229 17.020 9.827 9.470 1.00 0.66 C ATOM 0 H VAL A 229 19.957 9.622 9.959 1.00 0.55 H new ATOM 0 HA VAL A 229 18.753 10.593 7.392 1.00 0.57 H new ATOM 0 HB VAL A 229 18.211 11.429 10.277 1.00 0.64 H new ATOM 0 HG11 VAL A 229 16.141 12.392 9.289 1.00 0.67 H new ATOM 0 HG12 VAL A 229 17.596 13.095 8.544 1.00 0.67 H new ATOM 0 HG13 VAL A 229 16.664 11.852 7.676 1.00 0.67 H new ATOM 0 HG21 VAL A 229 16.159 10.045 10.102 1.00 0.66 H new ATOM 0 HG22 VAL A 229 16.677 9.485 8.494 1.00 0.66 H new ATOM 0 HG23 VAL A 229 17.624 9.048 9.936 1.00 0.66 H new ATOM 3547 N ASN A 230 20.170 12.668 7.301 1.00 0.61 N ATOM 3548 CA ASN A 230 21.051 13.873 7.243 1.00 0.68 C ATOM 3549 C ASN A 230 22.489 13.510 7.636 1.00 0.68 C ATOM 3550 O ASN A 230 22.991 13.953 8.650 1.00 0.74 O ATOM 3551 CB ASN A 230 20.517 14.941 8.208 1.00 0.76 C ATOM 3552 CG ASN A 230 21.093 16.308 7.833 1.00 0.87 C ATOM 3553 OD1 ASN A 230 21.324 16.584 6.672 1.00 1.41 O ATOM 3554 ND2 ASN A 230 21.338 17.181 8.772 1.00 1.45 N ATOM 0 H ASN A 230 19.728 12.414 6.417 1.00 0.61 H new ATOM 0 HA ASN A 230 21.051 14.257 6.223 1.00 0.68 H new ATOM 0 HB2 ASN A 230 19.428 14.971 8.167 1.00 0.76 H new ATOM 0 HB3 ASN A 230 20.791 14.689 9.233 1.00 0.76 H new ATOM 0 HD21 ASN A 230 21.723 18.094 8.531 1.00 1.45 H new ATOM 0 HD22 ASN A 230 21.144 16.950 9.746 1.00 1.45 H new ATOM 3561 N PRO A 231 23.151 12.720 6.832 1.00 0.66 N ATOM 3562 CA PRO A 231 24.556 12.302 7.092 1.00 0.71 C ATOM 3563 C PRO A 231 25.575 13.311 6.536 1.00 0.80 C ATOM 3564 O PRO A 231 25.355 13.938 5.519 1.00 0.82 O ATOM 3565 CB PRO A 231 24.647 10.968 6.352 1.00 0.68 C ATOM 3566 CG PRO A 231 23.731 11.122 5.171 1.00 0.63 C ATOM 3567 CD PRO A 231 22.636 12.126 5.586 1.00 0.61 C ATOM 0 HA PRO A 231 24.787 12.235 8.155 1.00 0.71 H new ATOM 0 HB2 PRO A 231 25.669 10.760 6.036 1.00 0.68 H new ATOM 0 HB3 PRO A 231 24.336 10.140 6.989 1.00 0.68 H new ATOM 0 HG2 PRO A 231 24.279 11.485 4.301 1.00 0.63 H new ATOM 0 HG3 PRO A 231 23.292 10.163 4.894 1.00 0.63 H new ATOM 0 HD2 PRO A 231 22.477 12.884 4.818 1.00 0.61 H new ATOM 0 HD3 PRO A 231 21.679 11.629 5.746 1.00 0.61 H new ATOM 3575 N THR A 232 26.688 13.472 7.203 1.00 0.89 N ATOM 3576 CA THR A 232 27.721 14.438 6.722 1.00 1.00 C ATOM 3577 C THR A 232 28.461 13.850 5.515 1.00 1.02 C ATOM 3578 O THR A 232 28.495 12.651 5.320 1.00 0.97 O ATOM 3579 CB THR A 232 28.724 14.712 7.852 1.00 1.09 C ATOM 3580 OG1 THR A 232 28.026 14.832 9.084 1.00 1.46 O ATOM 3581 CG2 THR A 232 29.488 16.010 7.570 1.00 1.62 C ATOM 0 H THR A 232 26.927 12.976 8.061 1.00 0.89 H new ATOM 0 HA THR A 232 27.236 15.368 6.427 1.00 1.00 H new ATOM 0 HB THR A 232 29.433 13.886 7.910 1.00 1.09 H new ATOM 0 HG1 THR A 232 28.665 15.005 9.807 1.00 1.46 H new ATOM 0 HG21 THR A 232 30.197 16.197 8.376 1.00 1.62 H new ATOM 0 HG22 THR A 232 30.027 15.918 6.627 1.00 1.62 H new ATOM 0 HG23 THR A 232 28.784 16.840 7.506 1.00 1.62 H new ATOM 3589 N ASN A 233 29.069 14.685 4.713 1.00 1.11 N ATOM 3590 CA ASN A 233 29.819 14.170 3.532 1.00 1.16 C ATOM 3591 C ASN A 233 30.943 13.263 4.028 1.00 1.19 C ATOM 3592 O ASN A 233 31.426 12.403 3.318 1.00 1.18 O ATOM 3593 CB ASN A 233 30.417 15.342 2.750 1.00 1.29 C ATOM 3594 CG ASN A 233 31.223 14.803 1.566 1.00 1.88 C ATOM 3595 OD1 ASN A 233 30.753 13.958 0.831 1.00 2.60 O ATOM 3596 ND2 ASN A 233 32.428 15.256 1.352 1.00 2.48 N ATOM 0 H ASN A 233 29.078 15.699 4.825 1.00 1.11 H new ATOM 0 HA ASN A 233 29.147 13.613 2.879 1.00 1.16 H new ATOM 0 HB2 ASN A 233 29.623 16.000 2.395 1.00 1.29 H new ATOM 0 HB3 ASN A 233 31.058 15.938 3.400 1.00 1.29 H new ATOM 0 HD21 ASN A 233 32.975 14.900 0.568 1.00 2.48 H new ATOM 0 HD22 ASN A 233 32.823 15.966 1.969 1.00 2.48 H new ATOM 3603 N GLU A 234 31.356 13.449 5.251 1.00 1.26 N ATOM 3604 CA GLU A 234 32.442 12.602 5.817 1.00 1.32 C ATOM 3605 C GLU A 234 31.852 11.245 6.197 1.00 1.24 C ATOM 3606 O GLU A 234 32.514 10.228 6.143 1.00 1.27 O ATOM 3607 CB GLU A 234 33.027 13.283 7.059 1.00 1.41 C ATOM 3608 CG GLU A 234 34.247 12.502 7.555 1.00 1.92 C ATOM 3609 CD GLU A 234 35.371 12.592 6.521 1.00 2.44 C ATOM 3610 OE1 GLU A 234 35.587 13.674 6.000 1.00 3.06 O ATOM 3611 OE2 GLU A 234 35.996 11.575 6.265 1.00 2.80 O ATOM 0 H GLU A 234 30.985 14.156 5.886 1.00 1.26 H new ATOM 0 HA GLU A 234 33.236 12.467 5.082 1.00 1.32 H new ATOM 0 HB2 GLU A 234 33.312 14.308 6.822 1.00 1.41 H new ATOM 0 HB3 GLU A 234 32.273 13.335 7.845 1.00 1.41 H new ATOM 0 HG2 GLU A 234 34.585 12.904 8.510 1.00 1.92 H new ATOM 0 HG3 GLU A 234 33.979 11.459 7.725 1.00 1.92 H new ATOM 3618 N VAL A 235 30.602 11.225 6.575 1.00 1.14 N ATOM 3619 CA VAL A 235 29.956 9.940 6.951 1.00 1.09 C ATOM 3620 C VAL A 235 29.655 9.151 5.676 1.00 1.03 C ATOM 3621 O VAL A 235 29.684 7.937 5.661 1.00 1.05 O ATOM 3622 CB VAL A 235 28.651 10.219 7.700 1.00 1.03 C ATOM 3623 CG1 VAL A 235 27.917 8.902 7.964 1.00 1.01 C ATOM 3624 CG2 VAL A 235 28.960 10.904 9.034 1.00 1.11 C ATOM 0 H VAL A 235 30.001 12.047 6.639 1.00 1.14 H new ATOM 0 HA VAL A 235 30.621 9.366 7.597 1.00 1.09 H new ATOM 0 HB VAL A 235 28.022 10.870 7.093 1.00 1.03 H new ATOM 0 HG11 VAL A 235 26.988 9.104 8.497 1.00 1.01 H new ATOM 0 HG12 VAL A 235 27.692 8.414 7.015 1.00 1.01 H new ATOM 0 HG13 VAL A 235 28.547 8.249 8.567 1.00 1.01 H new ATOM 0 HG21 VAL A 235 28.029 11.102 9.566 1.00 1.11 H new ATOM 0 HG22 VAL A 235 29.592 10.254 9.639 1.00 1.11 H new ATOM 0 HG23 VAL A 235 29.479 11.845 8.848 1.00 1.11 H new ATOM 3634 N ILE A 236 29.375 9.838 4.601 1.00 0.98 N ATOM 3635 CA ILE A 236 29.082 9.135 3.319 1.00 0.94 C ATOM 3636 C ILE A 236 30.380 8.562 2.743 1.00 1.04 C ATOM 3637 O ILE A 236 30.504 7.374 2.522 1.00 1.04 O ATOM 3638 CB ILE A 236 28.482 10.128 2.317 1.00 0.94 C ATOM 3639 CG1 ILE A 236 27.123 10.613 2.833 1.00 0.90 C ATOM 3640 CG2 ILE A 236 28.298 9.436 0.959 1.00 0.93 C ATOM 3641 CD1 ILE A 236 26.597 11.743 1.943 1.00 0.95 C ATOM 0 H ILE A 236 29.337 10.856 4.555 1.00 0.98 H new ATOM 0 HA ILE A 236 28.374 8.327 3.503 1.00 0.94 H new ATOM 0 HB ILE A 236 29.152 10.980 2.202 1.00 0.94 H new ATOM 0 HG12 ILE A 236 26.413 9.786 2.843 1.00 0.90 H new ATOM 0 HG13 ILE A 236 27.219 10.963 3.861 1.00 0.90 H new ATOM 0 HG21 ILE A 236 27.871 10.141 0.246 1.00 0.93 H new ATOM 0 HG22 ILE A 236 29.265 9.090 0.593 1.00 0.93 H new ATOM 0 HG23 ILE A 236 27.627 8.584 1.072 1.00 0.93 H new ATOM 0 HD11 ILE A 236 25.631 12.081 2.317 1.00 0.95 H new ATOM 0 HD12 ILE A 236 27.302 12.574 1.955 1.00 0.95 H new ATOM 0 HD13 ILE A 236 26.483 11.379 0.922 1.00 0.95 H new ATOM 3653 N ASP A 237 31.343 9.405 2.490 1.00 1.15 N ATOM 3654 CA ASP A 237 32.630 8.919 1.917 1.00 1.27 C ATOM 3655 C ASP A 237 33.226 7.834 2.817 1.00 1.31 C ATOM 3656 O ASP A 237 33.729 6.833 2.345 1.00 1.35 O ATOM 3657 CB ASP A 237 33.609 10.087 1.798 1.00 1.42 C ATOM 3658 CG ASP A 237 34.799 9.669 0.930 1.00 1.95 C ATOM 3659 OD1 ASP A 237 34.609 8.837 0.058 1.00 2.54 O ATOM 3660 OD2 ASP A 237 35.880 10.189 1.152 1.00 2.49 O ATOM 0 H ASP A 237 31.294 10.410 2.655 1.00 1.15 H new ATOM 0 HA ASP A 237 32.446 8.498 0.929 1.00 1.27 H new ATOM 0 HB2 ASP A 237 33.110 10.950 1.358 1.00 1.42 H new ATOM 0 HB3 ASP A 237 33.955 10.388 2.787 1.00 1.42 H new ATOM 3665 N LYS A 238 33.178 8.019 4.109 1.00 1.31 N ATOM 3666 CA LYS A 238 33.748 6.988 5.023 1.00 1.39 C ATOM 3667 C LYS A 238 32.927 5.701 4.915 1.00 1.32 C ATOM 3668 O LYS A 238 33.432 4.613 5.110 1.00 1.41 O ATOM 3669 CB LYS A 238 33.714 7.488 6.469 1.00 1.42 C ATOM 3670 CG LYS A 238 34.559 6.552 7.341 1.00 1.55 C ATOM 3671 CD LYS A 238 34.440 6.947 8.823 1.00 1.61 C ATOM 3672 CE LYS A 238 35.411 8.087 9.144 1.00 2.04 C ATOM 3673 NZ LYS A 238 36.804 7.655 8.838 1.00 2.60 N ATOM 0 H LYS A 238 32.772 8.834 4.569 1.00 1.31 H new ATOM 0 HA LYS A 238 34.781 6.793 4.736 1.00 1.39 H new ATOM 0 HB2 LYS A 238 34.101 8.506 6.525 1.00 1.42 H new ATOM 0 HB3 LYS A 238 32.687 7.517 6.833 1.00 1.42 H new ATOM 0 HG2 LYS A 238 34.230 5.522 7.205 1.00 1.55 H new ATOM 0 HG3 LYS A 238 35.602 6.597 7.029 1.00 1.55 H new ATOM 0 HD2 LYS A 238 33.418 7.256 9.044 1.00 1.61 H new ATOM 0 HD3 LYS A 238 34.656 6.086 9.455 1.00 1.61 H new ATOM 0 HE2 LYS A 238 35.156 8.971 8.559 1.00 2.04 H new ATOM 0 HE3 LYS A 238 35.328 8.365 10.195 1.00 2.04 H new ATOM 0 HZ1 LYS A 238 37.433 7.933 9.618 1.00 2.60 H new ATOM 0 HZ2 LYS A 238 36.830 6.622 8.724 1.00 2.60 H new ATOM 0 HZ3 LYS A 238 37.123 8.108 7.958 1.00 2.60 H new ATOM 3687 N MET A 239 31.667 5.813 4.600 1.00 1.20 N ATOM 3688 CA MET A 239 30.821 4.592 4.473 1.00 1.16 C ATOM 3689 C MET A 239 31.056 3.957 3.101 1.00 1.16 C ATOM 3690 O MET A 239 31.173 2.759 2.973 1.00 1.23 O ATOM 3691 CB MET A 239 29.334 4.975 4.605 1.00 1.05 C ATOM 3692 CG MET A 239 28.920 5.001 6.080 1.00 1.07 C ATOM 3693 SD MET A 239 27.138 5.311 6.194 1.00 1.02 S ATOM 3694 CE MET A 239 26.585 3.595 6.008 1.00 1.12 C ATOM 0 H MET A 239 31.186 6.695 4.425 1.00 1.20 H new ATOM 0 HA MET A 239 31.085 3.885 5.260 1.00 1.16 H new ATOM 0 HB2 MET A 239 29.162 5.953 4.155 1.00 1.05 H new ATOM 0 HB3 MET A 239 28.718 4.260 4.060 1.00 1.05 H new ATOM 0 HG2 MET A 239 29.167 4.052 6.556 1.00 1.07 H new ATOM 0 HG3 MET A 239 29.471 5.777 6.611 1.00 1.07 H new ATOM 0 HE1 MET A 239 25.606 3.578 5.530 1.00 1.12 H new ATOM 0 HE2 MET A 239 27.299 3.047 5.393 1.00 1.12 H new ATOM 0 HE3 MET A 239 26.517 3.126 6.990 1.00 1.12 H new ATOM 3704 N ARG A 240 31.111 4.750 2.074 1.00 1.11 N ATOM 3705 CA ARG A 240 31.310 4.189 0.710 1.00 1.14 C ATOM 3706 C ARG A 240 32.468 3.189 0.704 1.00 1.28 C ATOM 3707 O ARG A 240 32.371 2.120 0.135 1.00 1.32 O ATOM 3708 CB ARG A 240 31.615 5.335 -0.261 1.00 1.15 C ATOM 3709 CG ARG A 240 30.335 6.144 -0.542 1.00 1.05 C ATOM 3710 CD ARG A 240 29.543 5.501 -1.687 1.00 1.02 C ATOM 3711 NE ARG A 240 28.337 6.324 -1.973 1.00 1.48 N ATOM 3712 CZ ARG A 240 27.671 6.148 -3.080 1.00 1.89 C ATOM 3713 NH1 ARG A 240 28.077 5.263 -3.952 1.00 2.24 N ATOM 3714 NH2 ARG A 240 26.604 6.859 -3.317 1.00 2.67 N ATOM 0 H ARG A 240 31.027 5.766 2.118 1.00 1.11 H new ATOM 0 HA ARG A 240 30.403 3.669 0.402 1.00 1.14 H new ATOM 0 HB2 ARG A 240 32.381 5.986 0.161 1.00 1.15 H new ATOM 0 HB3 ARG A 240 32.014 4.936 -1.193 1.00 1.15 H new ATOM 0 HG2 ARG A 240 29.719 6.188 0.356 1.00 1.05 H new ATOM 0 HG3 ARG A 240 30.594 7.171 -0.801 1.00 1.05 H new ATOM 0 HD2 ARG A 240 30.166 5.426 -2.578 1.00 1.02 H new ATOM 0 HD3 ARG A 240 29.250 4.487 -1.417 1.00 1.02 H new ATOM 0 HE ARG A 240 28.030 7.028 -1.301 1.00 1.48 H new ATOM 0 HH11 ARG A 240 28.914 4.711 -3.766 1.00 2.24 H new ATOM 0 HH12 ARG A 240 27.557 5.125 -4.818 1.00 2.24 H new ATOM 0 HH21 ARG A 240 26.291 7.552 -2.637 1.00 2.67 H new ATOM 0 HH22 ARG A 240 26.082 6.722 -4.183 1.00 2.67 H new