USER MOD reduce.3.24.130724 H: found=0, std=0, add=1223, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1221 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 68 ASN : amide:sc= 0.901 K(o=2.1,f=-5.7) USER MOD Set 1.2: A 106 LYS NZ :NH3+ -124:sc= 1.2 (180deg=0) USER MOD Set 2.1: A 66 SER OG : rot 130:sc= 1.3 USER MOD Set 2.2: A 71 GLN : amide:sc= 0.922 K(o=2.2,f=-1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 166:sc= 0.849 (180deg=0.658) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ -151:sc= 0.125 (180deg=0.0012) USER MOD Single : A 8 THR OG1 : rot 47:sc= 0.384 USER MOD Single : A 9 TYR OH : rot 67:sc= -0.47 USER MOD Single : A 13 LYS NZ :NH3+ -138:sc= 0.312 (180deg=-0.371) USER MOD Single : A 16 MET CE :methyl 178:sc= -1.11 (180deg=-1.14) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 178:sc= 1.95 (180deg=1.95) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 54:sc= 0.861 USER MOD Single : A 35 LYS NZ :NH3+ -130:sc= 0.782 (180deg=-0.323) USER MOD Single : A 38 LYS NZ :NH3+ 169:sc=-0.000991 (180deg=-0.124) USER MOD Single : A 41 MET CE :methyl -169:sc= -2.04 (180deg=-2.4!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 30:sc= -0.266 USER MOD Single : A 47 GLN : amide:sc= -1.5 K(o=-1.5,f=-0.39) USER MOD Single : A 48 SER OG : rot -52:sc= 0.00123 USER MOD Single : A 49 HIS : no HD1:sc= -0.388 X(o=-0.39,f=-0.52) USER MOD Single : A 52 THR OG1 : rot -120:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -157:sc= -0.204 (180deg=-0.729) USER MOD Single : A 75 THR OG1 : rot 86:sc= 0.913 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0603 USER MOD Single : A 84 LYS NZ :NH3+ 167:sc= -0.0238 (180deg=-0.243) USER MOD Single : A 88 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0223) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 MET CE :methyl -150:sc= -0.857 (180deg=-2.47!) USER MOD Single : A 92 LYS NZ :NH3+ -124:sc= 0.0825 (180deg=-0.00184) USER MOD Single : A 93 SER OG : rot 13:sc= 0.774 USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0111) USER MOD Single : A 110 MET CE :methyl 170:sc= -2.58! (180deg=-2.73!) USER MOD Single : A 118 LYS NZ :NH3+ -121:sc= 0.187 (180deg=-0.248) USER MOD Single : A 119 LYS NZ :NH3+ 159:sc= -0.58 (180deg=-1.59) USER MOD Single : A 120 TYR OH : rot 31:sc= 0.344 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.0975 K(o=-0.098,f=-0.84) USER MOD Single : A 136 TYR OH : rot -149:sc= -0.83 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.196 0.045 -0.001 1.00 0.00 N ATOM 2 CA MET A 1 2.900 0.612 -1.338 1.00 0.00 C ATOM 3 C MET A 1 3.629 1.960 -1.493 1.00 0.00 C ATOM 4 O MET A 1 3.129 3.000 -1.062 1.00 0.00 O ATOM 5 CB MET A 1 1.361 0.760 -1.554 1.00 0.00 C ATOM 6 CG MET A 1 0.579 -0.563 -1.524 1.00 0.00 C ATOM 7 SD MET A 1 0.701 -1.419 0.066 1.00 0.00 S ATOM 8 CE MET A 1 -0.063 -2.999 -0.302 1.00 0.00 C ATOM 0 H1 MET A 1 2.533 -0.730 0.202 1.00 0.00 H new ATOM 0 H2 MET A 1 4.170 -0.320 0.014 1.00 0.00 H new ATOM 0 H3 MET A 1 3.093 0.786 0.721 1.00 0.00 H new ATOM 0 HA MET A 1 3.263 -0.070 -2.107 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.961 1.420 -0.784 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.188 1.247 -2.513 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.470 -0.364 -1.744 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.952 -1.217 -2.312 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.054 -3.624 0.591 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.092 -2.839 -0.623 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.493 -3.495 -1.098 1.00 0.00 H new ATOM 18 N SER A 2 4.832 1.923 -2.104 1.00 0.00 N ATOM 19 CA SER A 2 5.702 3.108 -2.289 1.00 0.00 C ATOM 20 C SER A 2 5.076 4.139 -3.253 1.00 0.00 C ATOM 21 O SER A 2 5.502 5.296 -3.290 1.00 0.00 O ATOM 22 CB SER A 2 7.081 2.653 -2.812 1.00 0.00 C ATOM 23 OG SER A 2 7.654 1.670 -1.960 1.00 0.00 O ATOM 0 H SER A 2 5.231 1.066 -2.486 1.00 0.00 H new ATOM 0 HA SER A 2 5.816 3.600 -1.323 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.976 2.249 -3.819 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.748 3.512 -2.881 1.00 0.00 H new ATOM 0 HG SER A 2 8.526 1.398 -2.315 1.00 0.00 H new ATOM 29 N LYS A 3 4.066 3.693 -4.024 1.00 0.00 N ATOM 30 CA LYS A 3 3.274 4.556 -4.924 1.00 0.00 C ATOM 31 C LYS A 3 2.506 5.645 -4.145 1.00 0.00 C ATOM 32 O LYS A 3 2.224 6.715 -4.698 1.00 0.00 O ATOM 33 CB LYS A 3 2.270 3.695 -5.738 1.00 0.00 C ATOM 34 CG LYS A 3 1.273 2.889 -4.872 1.00 0.00 C ATOM 35 CD LYS A 3 0.253 2.091 -5.702 1.00 0.00 C ATOM 36 CE LYS A 3 -0.743 2.984 -6.462 1.00 0.00 C ATOM 37 NZ LYS A 3 -1.854 2.191 -7.039 1.00 0.00 N ATOM 0 H LYS A 3 3.774 2.716 -4.041 1.00 0.00 H new ATOM 0 HA LYS A 3 3.970 5.052 -5.600 1.00 0.00 H new ATOM 0 HB2 LYS A 3 1.708 4.348 -6.406 1.00 0.00 H new ATOM 0 HB3 LYS A 3 2.830 3.002 -6.366 1.00 0.00 H new ATOM 0 HG2 LYS A 3 1.829 2.202 -4.234 1.00 0.00 H new ATOM 0 HG3 LYS A 3 0.739 3.574 -4.213 1.00 0.00 H new ATOM 0 HD2 LYS A 3 0.787 1.464 -6.416 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -0.299 1.423 -5.042 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -1.146 3.738 -5.786 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -0.222 3.515 -7.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -2.207 2.661 -7.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -1.512 1.239 -7.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -2.624 2.116 -6.344 1.00 0.00 H new ATOM 51 N ILE A 4 2.178 5.345 -2.859 1.00 0.00 N ATOM 52 CA ILE A 4 1.370 6.223 -1.982 1.00 0.00 C ATOM 53 C ILE A 4 -0.070 6.360 -2.593 1.00 0.00 C ATOM 54 O ILE A 4 -0.479 5.506 -3.398 1.00 0.00 O ATOM 55 CB ILE A 4 2.134 7.615 -1.717 1.00 0.00 C ATOM 56 CG1 ILE A 4 3.624 7.347 -1.318 1.00 0.00 C ATOM 57 CG2 ILE A 4 1.470 8.496 -0.621 1.00 0.00 C ATOM 58 CD1 ILE A 4 3.814 6.525 -0.045 1.00 0.00 C ATOM 0 H ILE A 4 2.471 4.481 -2.403 1.00 0.00 H new ATOM 0 HA ILE A 4 1.245 5.787 -0.991 1.00 0.00 H new ATOM 0 HB ILE A 4 2.075 8.168 -2.654 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.118 6.832 -2.142 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.129 8.305 -1.193 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.041 9.416 -0.499 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.450 8.738 -0.918 1.00 0.00 H new ATOM 0 HG23 ILE A 4 1.453 7.951 0.323 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.879 6.393 0.147 1.00 0.00 H new ATOM 0 HD12 ILE A 4 3.355 7.045 0.796 1.00 0.00 H new ATOM 0 HD13 ILE A 4 3.344 5.549 -0.168 1.00 0.00 H new ATOM 70 N VAL A 5 -0.876 7.283 -2.067 1.00 0.00 N ATOM 71 CA VAL A 5 -2.026 7.904 -2.765 1.00 0.00 C ATOM 72 C VAL A 5 -2.184 9.328 -2.218 1.00 0.00 C ATOM 73 O VAL A 5 -2.474 10.263 -2.970 1.00 0.00 O ATOM 74 CB VAL A 5 -3.412 7.129 -2.637 1.00 0.00 C ATOM 75 CG1 VAL A 5 -3.512 5.923 -3.603 1.00 0.00 C ATOM 76 CG2 VAL A 5 -3.690 6.689 -1.184 1.00 0.00 C ATOM 0 H VAL A 5 -0.752 7.636 -1.118 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.795 7.877 -3.830 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.183 7.841 -2.930 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -4.476 5.432 -3.473 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -3.418 6.272 -4.631 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -2.712 5.215 -3.385 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.644 6.164 -1.139 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.894 6.025 -0.846 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -3.728 7.567 -0.539 1.00 0.00 H new ATOM 86 N GLY A 6 -2.027 9.461 -0.883 1.00 0.00 N ATOM 87 CA GLY A 6 -2.046 10.748 -0.203 1.00 0.00 C ATOM 88 C GLY A 6 -1.611 10.653 1.251 1.00 0.00 C ATOM 89 O GLY A 6 -0.968 9.683 1.653 1.00 0.00 O ATOM 0 H GLY A 6 -1.884 8.669 -0.257 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -1.390 11.441 -0.729 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -3.053 11.164 -0.250 1.00 0.00 H new ATOM 93 N VAL A 7 -1.935 11.685 2.037 1.00 0.00 N ATOM 94 CA VAL A 7 -1.705 11.700 3.499 1.00 0.00 C ATOM 95 C VAL A 7 -3.040 11.979 4.222 1.00 0.00 C ATOM 96 O VAL A 7 -3.965 12.537 3.629 1.00 0.00 O ATOM 97 CB VAL A 7 -0.605 12.770 3.889 1.00 0.00 C ATOM 98 CG1 VAL A 7 -1.091 14.223 3.648 1.00 0.00 C ATOM 99 CG2 VAL A 7 -0.083 12.580 5.340 1.00 0.00 C ATOM 0 H VAL A 7 -2.366 12.539 1.683 1.00 0.00 H new ATOM 0 HA VAL A 7 -1.330 10.726 3.813 1.00 0.00 H new ATOM 0 HB VAL A 7 0.239 12.596 3.221 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.303 14.922 3.930 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.333 14.355 2.594 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -1.979 14.415 4.251 1.00 0.00 H new ATOM 0 HG21 VAL A 7 0.669 13.338 5.558 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.912 12.679 6.041 1.00 0.00 H new ATOM 0 HG23 VAL A 7 0.361 11.589 5.440 1.00 0.00 H new ATOM 109 N THR A 8 -3.140 11.563 5.489 1.00 0.00 N ATOM 110 CA THR A 8 -4.308 11.839 6.341 1.00 0.00 C ATOM 111 C THR A 8 -3.839 12.497 7.647 1.00 0.00 C ATOM 112 O THR A 8 -2.858 12.048 8.260 1.00 0.00 O ATOM 113 CB THR A 8 -5.164 10.541 6.614 1.00 0.00 C ATOM 114 OG1 THR A 8 -6.256 10.825 7.514 1.00 0.00 O ATOM 115 CG2 THR A 8 -4.329 9.376 7.170 1.00 0.00 C ATOM 0 H THR A 8 -2.412 11.023 5.957 1.00 0.00 H new ATOM 0 HA THR A 8 -4.968 12.528 5.814 1.00 0.00 H new ATOM 0 HB THR A 8 -5.556 10.230 5.646 1.00 0.00 H new ATOM 0 HG1 THR A 8 -6.709 11.646 7.229 1.00 0.00 H new ATOM 0 HG21 THR A 8 -4.974 8.513 7.337 1.00 0.00 H new ATOM 0 HG22 THR A 8 -3.549 9.113 6.455 1.00 0.00 H new ATOM 0 HG23 THR A 8 -3.871 9.674 8.113 1.00 0.00 H new ATOM 123 N TYR A 9 -4.518 13.590 8.047 1.00 0.00 N ATOM 124 CA TYR A 9 -4.174 14.358 9.257 1.00 0.00 C ATOM 125 C TYR A 9 -5.425 14.592 10.130 1.00 0.00 C ATOM 126 O TYR A 9 -6.496 14.935 9.611 1.00 0.00 O ATOM 127 CB TYR A 9 -3.489 15.726 8.901 1.00 0.00 C ATOM 128 CG TYR A 9 -1.957 15.732 9.060 1.00 0.00 C ATOM 129 CD1 TYR A 9 -1.375 15.988 10.306 1.00 0.00 C ATOM 130 CD2 TYR A 9 -1.100 15.477 7.983 1.00 0.00 C ATOM 131 CE1 TYR A 9 -0.007 15.990 10.473 1.00 0.00 C ATOM 132 CE2 TYR A 9 0.273 15.475 8.150 1.00 0.00 C ATOM 133 CZ TYR A 9 0.812 15.735 9.396 1.00 0.00 C ATOM 134 OH TYR A 9 2.181 15.726 9.574 1.00 0.00 O ATOM 0 H TYR A 9 -5.320 13.964 7.540 1.00 0.00 H new ATOM 0 HA TYR A 9 -3.457 13.766 9.826 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -3.736 15.985 7.871 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -3.911 16.505 9.536 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -2.011 16.188 11.155 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -1.517 15.279 7.007 1.00 0.00 H new ATOM 0 HE1 TYR A 9 0.421 16.191 11.444 1.00 0.00 H new ATOM 0 HE2 TYR A 9 0.921 15.271 7.311 1.00 0.00 H new ATOM 0 HH TYR A 9 2.432 14.967 10.141 1.00 0.00 H new ATOM 144 N PRO A 10 -5.293 14.401 11.476 1.00 0.00 N ATOM 145 CA PRO A 10 -6.293 14.804 12.462 1.00 0.00 C ATOM 146 C PRO A 10 -5.965 16.199 13.010 1.00 0.00 C ATOM 147 O PRO A 10 -5.378 16.344 14.097 1.00 0.00 O ATOM 148 CB PRO A 10 -6.151 13.702 13.525 1.00 0.00 C ATOM 149 CG PRO A 10 -4.681 13.402 13.537 1.00 0.00 C ATOM 150 CD PRO A 10 -4.142 13.768 12.155 1.00 0.00 C ATOM 0 HA PRO A 10 -7.310 14.889 12.079 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -6.498 14.041 14.501 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -6.737 12.820 13.267 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -4.176 13.977 14.313 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -4.504 12.349 13.754 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -3.295 14.451 12.225 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -3.796 12.886 11.615 1.00 0.00 H new ATOM 158 N ILE A 11 -6.293 17.215 12.203 1.00 0.00 N ATOM 159 CA ILE A 11 -5.965 18.614 12.497 1.00 0.00 C ATOM 160 C ILE A 11 -6.600 19.030 13.849 1.00 0.00 C ATOM 161 O ILE A 11 -7.828 19.156 13.943 1.00 0.00 O ATOM 162 CB ILE A 11 -6.431 19.558 11.318 1.00 0.00 C ATOM 163 CG1 ILE A 11 -5.767 19.085 9.977 1.00 0.00 C ATOM 164 CG2 ILE A 11 -6.120 21.056 11.615 1.00 0.00 C ATOM 165 CD1 ILE A 11 -6.226 19.815 8.728 1.00 0.00 C ATOM 0 H ILE A 11 -6.795 17.089 11.324 1.00 0.00 H new ATOM 0 HA ILE A 11 -4.883 18.717 12.584 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.514 19.484 11.221 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.687 19.199 10.067 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.966 18.021 9.849 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -6.456 21.670 10.780 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -6.640 21.362 12.523 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.046 21.185 11.751 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -5.706 19.411 7.859 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.300 19.681 8.603 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.001 20.877 8.824 1.00 0.00 H new ATOM 177 N PRO A 12 -5.763 19.237 14.932 1.00 0.00 N ATOM 178 CA PRO A 12 -6.261 19.499 16.307 1.00 0.00 C ATOM 179 C PRO A 12 -6.602 20.990 16.537 1.00 0.00 C ATOM 180 O PRO A 12 -6.482 21.525 17.651 1.00 0.00 O ATOM 181 CB PRO A 12 -5.073 19.024 17.171 1.00 0.00 C ATOM 182 CG PRO A 12 -3.857 19.369 16.360 1.00 0.00 C ATOM 183 CD PRO A 12 -4.267 19.250 14.897 1.00 0.00 C ATOM 0 HA PRO A 12 -7.197 18.991 16.537 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -5.060 19.526 18.139 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -5.128 17.953 17.368 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -3.513 20.378 16.586 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -3.033 18.693 16.589 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -3.890 20.087 14.309 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -3.872 18.340 14.446 1.00 0.00 H new ATOM 191 N LYS A 13 -7.026 21.641 15.447 1.00 0.00 N ATOM 192 CA LYS A 13 -7.503 23.023 15.417 1.00 0.00 C ATOM 193 C LYS A 13 -8.802 23.076 14.607 1.00 0.00 C ATOM 194 O LYS A 13 -8.978 22.308 13.650 1.00 0.00 O ATOM 195 CB LYS A 13 -6.431 23.963 14.789 1.00 0.00 C ATOM 196 CG LYS A 13 -5.162 24.140 15.657 1.00 0.00 C ATOM 197 CD LYS A 13 -5.461 24.841 17.014 1.00 0.00 C ATOM 198 CE LYS A 13 -4.297 24.719 18.015 1.00 0.00 C ATOM 199 NZ LYS A 13 -4.025 23.296 18.369 1.00 0.00 N ATOM 0 H LYS A 13 -7.046 21.200 14.528 1.00 0.00 H new ATOM 0 HA LYS A 13 -7.689 23.366 16.435 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.141 23.567 13.816 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.878 24.941 14.614 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -4.716 23.163 15.847 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -4.426 24.724 15.104 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.672 25.895 16.835 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -6.359 24.406 17.453 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -3.400 25.166 17.587 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -4.533 25.281 18.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.846 23.220 19.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.848 22.712 18.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.191 22.962 17.846 1.00 0.00 H new ATOM 213 N ARG A 14 -9.688 24.011 14.984 1.00 0.00 N ATOM 214 CA ARG A 14 -10.990 24.224 14.329 1.00 0.00 C ATOM 215 C ARG A 14 -10.823 24.662 12.849 1.00 0.00 C ATOM 216 O ARG A 14 -11.753 24.531 12.054 1.00 0.00 O ATOM 217 CB ARG A 14 -11.803 25.285 15.128 1.00 0.00 C ATOM 218 CG ARG A 14 -13.261 25.492 14.659 1.00 0.00 C ATOM 219 CD ARG A 14 -14.119 24.219 14.786 1.00 0.00 C ATOM 220 NE ARG A 14 -15.475 24.429 14.252 1.00 0.00 N ATOM 221 CZ ARG A 14 -16.480 23.550 14.305 1.00 0.00 C ATOM 222 NH1 ARG A 14 -16.321 22.360 14.864 1.00 0.00 N ATOM 223 NH2 ARG A 14 -17.652 23.871 13.781 1.00 0.00 N ATOM 0 H ARG A 14 -9.519 24.649 15.762 1.00 0.00 H new ATOM 0 HA ARG A 14 -11.532 23.278 14.324 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -11.815 24.994 16.178 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -11.281 26.240 15.068 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -13.716 26.290 15.245 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -13.260 25.821 13.620 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -13.639 23.400 14.251 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -14.181 23.923 15.833 1.00 0.00 H new ATOM 0 HE ARG A 14 -15.664 25.325 13.802 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -15.419 22.101 15.264 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -17.100 21.703 14.895 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -17.782 24.782 13.342 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -18.425 23.207 13.816 1.00 0.00 H new ATOM 237 N PHE A 15 -9.598 25.100 12.486 1.00 0.00 N ATOM 238 CA PHE A 15 -9.262 25.627 11.142 1.00 0.00 C ATOM 239 C PHE A 15 -9.194 24.517 10.060 1.00 0.00 C ATOM 240 O PHE A 15 -8.796 24.776 8.923 1.00 0.00 O ATOM 241 CB PHE A 15 -7.918 26.392 11.218 1.00 0.00 C ATOM 242 CG PHE A 15 -7.894 27.473 12.297 1.00 0.00 C ATOM 243 CD1 PHE A 15 -8.605 28.656 12.132 1.00 0.00 C ATOM 244 CD2 PHE A 15 -7.189 27.290 13.487 1.00 0.00 C ATOM 245 CE1 PHE A 15 -8.617 29.616 13.121 1.00 0.00 C ATOM 246 CE2 PHE A 15 -7.195 28.252 14.473 1.00 0.00 C ATOM 247 CZ PHE A 15 -7.914 29.414 14.292 1.00 0.00 C ATOM 0 H PHE A 15 -8.803 25.098 13.125 1.00 0.00 H new ATOM 0 HA PHE A 15 -10.063 26.301 10.840 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -7.114 25.681 11.409 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -7.715 26.851 10.250 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -9.155 28.825 11.218 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -6.629 26.379 13.638 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -9.178 30.528 12.980 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -6.638 28.096 15.385 1.00 0.00 H new ATOM 0 HZ PHE A 15 -7.927 30.167 15.066 1.00 0.00 H new ATOM 257 N MET A 16 -9.581 23.282 10.427 1.00 0.00 N ATOM 258 CA MET A 16 -9.862 22.202 9.458 1.00 0.00 C ATOM 259 C MET A 16 -11.151 22.533 8.652 1.00 0.00 C ATOM 260 O MET A 16 -11.318 22.076 7.514 1.00 0.00 O ATOM 261 CB MET A 16 -10.008 20.854 10.210 1.00 0.00 C ATOM 262 CG MET A 16 -10.218 19.621 9.315 1.00 0.00 C ATOM 263 SD MET A 16 -10.437 18.103 10.273 1.00 0.00 S ATOM 264 CE MET A 16 -11.898 18.498 11.244 1.00 0.00 C ATOM 0 H MET A 16 -9.708 23.003 11.400 1.00 0.00 H new ATOM 0 HA MET A 16 -9.034 22.118 8.754 1.00 0.00 H new ATOM 0 HB2 MET A 16 -9.115 20.696 10.815 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.850 20.930 10.898 1.00 0.00 H new ATOM 0 HG2 MET A 16 -11.093 19.778 8.684 1.00 0.00 H new ATOM 0 HG3 MET A 16 -9.361 19.508 8.650 1.00 0.00 H new ATOM 0 HE1 MET A 16 -12.171 17.639 11.857 1.00 0.00 H new ATOM 0 HE2 MET A 16 -11.687 19.351 11.889 1.00 0.00 H new ATOM 0 HE3 MET A 16 -12.723 18.744 10.576 1.00 0.00 H new ATOM 274 N ASP A 17 -12.031 23.375 9.253 1.00 0.00 N ATOM 275 CA ASP A 17 -13.300 23.837 8.628 1.00 0.00 C ATOM 276 C ASP A 17 -13.022 24.645 7.351 1.00 0.00 C ATOM 277 O ASP A 17 -13.853 24.680 6.443 1.00 0.00 O ATOM 278 CB ASP A 17 -14.132 24.719 9.625 1.00 0.00 C ATOM 279 CG ASP A 17 -13.686 26.209 9.674 1.00 0.00 C ATOM 280 OD1 ASP A 17 -12.558 26.488 10.126 1.00 0.00 O ATOM 281 OD2 ASP A 17 -14.435 27.095 9.190 1.00 0.00 O ATOM 0 H ASP A 17 -11.881 23.754 10.188 1.00 0.00 H new ATOM 0 HA ASP A 17 -13.876 22.948 8.372 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.184 24.674 9.343 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -14.052 24.293 10.625 1.00 0.00 H new ATOM 286 N ARG A 18 -11.846 25.305 7.333 1.00 0.00 N ATOM 287 CA ARG A 18 -11.433 26.225 6.264 1.00 0.00 C ATOM 288 C ARG A 18 -11.426 25.541 4.900 1.00 0.00 C ATOM 289 O ARG A 18 -11.893 26.115 3.914 1.00 0.00 O ATOM 290 CB ARG A 18 -10.040 26.802 6.575 1.00 0.00 C ATOM 291 CG ARG A 18 -9.943 27.619 7.873 1.00 0.00 C ATOM 292 CD ARG A 18 -10.918 28.796 7.911 1.00 0.00 C ATOM 293 NE ARG A 18 -10.662 29.662 9.071 1.00 0.00 N ATOM 294 CZ ARG A 18 -11.569 30.045 9.977 1.00 0.00 C ATOM 295 NH1 ARG A 18 -12.788 29.516 9.997 1.00 0.00 N ATOM 296 NH2 ARG A 18 -11.219 30.906 10.918 1.00 0.00 N ATOM 0 H ARG A 18 -11.150 25.210 8.073 1.00 0.00 H new ATOM 0 HA ARG A 18 -12.161 27.035 6.223 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -9.328 25.979 6.629 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -9.733 27.435 5.743 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -10.138 26.965 8.723 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.925 27.993 7.985 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -10.827 29.377 6.993 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.941 28.423 7.951 1.00 0.00 H new ATOM 0 HE ARG A 18 -9.708 30.001 9.196 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -13.046 28.804 9.313 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -13.465 29.822 10.696 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -10.267 31.270 10.947 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -11.901 31.206 11.614 1.00 0.00 H new ATOM 310 N PHE A 19 -10.943 24.294 4.878 1.00 0.00 N ATOM 311 CA PHE A 19 -10.857 23.494 3.648 1.00 0.00 C ATOM 312 C PHE A 19 -12.275 23.197 3.109 1.00 0.00 C ATOM 313 O PHE A 19 -12.511 23.220 1.901 1.00 0.00 O ATOM 314 CB PHE A 19 -10.102 22.167 3.947 1.00 0.00 C ATOM 315 CG PHE A 19 -8.694 22.316 4.542 1.00 0.00 C ATOM 316 CD1 PHE A 19 -8.509 22.552 5.903 1.00 0.00 C ATOM 317 CD2 PHE A 19 -7.558 22.178 3.744 1.00 0.00 C ATOM 318 CE1 PHE A 19 -7.245 22.645 6.446 1.00 0.00 C ATOM 319 CE2 PHE A 19 -6.294 22.276 4.287 1.00 0.00 C ATOM 320 CZ PHE A 19 -6.137 22.507 5.639 1.00 0.00 C ATOM 0 H PHE A 19 -10.601 23.811 5.709 1.00 0.00 H new ATOM 0 HA PHE A 19 -10.310 24.053 2.889 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -10.706 21.575 4.635 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -10.026 21.598 3.020 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -9.371 22.664 6.544 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -7.670 21.992 2.686 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -7.124 22.826 7.504 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.426 22.172 3.653 1.00 0.00 H new ATOM 0 HZ PHE A 19 -5.147 22.579 6.064 1.00 0.00 H new ATOM 330 N PHE A 20 -13.238 23.062 4.037 1.00 0.00 N ATOM 331 CA PHE A 20 -14.648 22.753 3.717 1.00 0.00 C ATOM 332 C PHE A 20 -15.464 24.046 3.490 1.00 0.00 C ATOM 333 O PHE A 20 -16.591 23.990 2.996 1.00 0.00 O ATOM 334 CB PHE A 20 -15.274 21.926 4.871 1.00 0.00 C ATOM 335 CG PHE A 20 -14.501 20.655 5.236 1.00 0.00 C ATOM 336 CD1 PHE A 20 -14.348 19.628 4.309 1.00 0.00 C ATOM 337 CD2 PHE A 20 -13.930 20.488 6.499 1.00 0.00 C ATOM 338 CE1 PHE A 20 -13.653 18.478 4.629 1.00 0.00 C ATOM 339 CE2 PHE A 20 -13.236 19.338 6.818 1.00 0.00 C ATOM 340 CZ PHE A 20 -13.097 18.333 5.881 1.00 0.00 C ATOM 0 H PHE A 20 -13.062 23.164 5.036 1.00 0.00 H new ATOM 0 HA PHE A 20 -14.673 22.172 2.795 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -15.346 22.558 5.756 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -16.291 21.650 4.592 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -14.779 19.732 3.324 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -14.033 21.270 7.237 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.545 17.692 3.897 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -12.802 19.224 7.800 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.553 17.434 6.130 1.00 0.00 H new ATOM 350 N LYS A 21 -14.889 25.200 3.882 1.00 0.00 N ATOM 351 CA LYS A 21 -15.530 26.521 3.762 1.00 0.00 C ATOM 352 C LYS A 21 -15.338 27.084 2.340 1.00 0.00 C ATOM 353 O LYS A 21 -16.304 27.465 1.669 1.00 0.00 O ATOM 354 CB LYS A 21 -14.934 27.489 4.853 1.00 0.00 C ATOM 355 CG LYS A 21 -15.491 28.947 4.871 1.00 0.00 C ATOM 356 CD LYS A 21 -14.749 29.918 3.904 1.00 0.00 C ATOM 357 CE LYS A 21 -15.475 31.262 3.739 1.00 0.00 C ATOM 358 NZ LYS A 21 -14.756 32.170 2.814 1.00 0.00 N ATOM 0 H LYS A 21 -13.957 25.240 4.295 1.00 0.00 H new ATOM 0 HA LYS A 21 -16.602 26.426 3.932 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -15.107 27.046 5.834 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -13.854 27.538 4.712 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -16.548 28.925 4.607 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -15.424 29.339 5.886 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.742 30.098 4.279 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.646 29.444 2.928 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -16.483 31.086 3.364 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -15.576 31.742 4.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -15.279 33.065 2.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -13.803 32.359 3.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -14.682 31.724 1.878 1.00 0.00 H new ATOM 372 N LYS A 22 -14.069 27.151 1.908 1.00 0.00 N ATOM 373 CA LYS A 22 -13.659 27.930 0.715 1.00 0.00 C ATOM 374 C LYS A 22 -13.457 27.048 -0.530 1.00 0.00 C ATOM 375 O LYS A 22 -13.269 27.572 -1.635 1.00 0.00 O ATOM 376 CB LYS A 22 -12.378 28.735 1.070 1.00 0.00 C ATOM 377 CG LYS A 22 -11.143 27.873 1.396 1.00 0.00 C ATOM 378 CD LYS A 22 -10.012 28.652 2.114 1.00 0.00 C ATOM 379 CE LYS A 22 -10.416 29.147 3.513 1.00 0.00 C ATOM 380 NZ LYS A 22 -9.242 29.636 4.282 1.00 0.00 N ATOM 0 H LYS A 22 -13.296 26.671 2.369 1.00 0.00 H new ATOM 0 HA LYS A 22 -14.463 28.617 0.450 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -12.135 29.391 0.234 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -12.593 29.375 1.926 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.450 27.036 2.023 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.751 27.451 0.471 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.135 28.010 2.201 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.722 29.506 1.502 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -11.149 29.948 3.418 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.898 28.337 4.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -9.557 29.993 5.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -8.570 28.855 4.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.777 30.403 3.755 1.00 0.00 H new ATOM 394 N GLY A 23 -13.489 25.714 -0.345 1.00 0.00 N ATOM 395 CA GLY A 23 -13.372 24.756 -1.460 1.00 0.00 C ATOM 396 C GLY A 23 -11.923 24.439 -1.829 1.00 0.00 C ATOM 397 O GLY A 23 -11.589 23.283 -2.126 1.00 0.00 O ATOM 0 H GLY A 23 -13.595 25.275 0.570 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -13.883 23.831 -1.192 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.883 25.160 -2.334 1.00 0.00 H new ATOM 401 N LYS A 24 -11.070 25.485 -1.858 1.00 0.00 N ATOM 402 CA LYS A 24 -9.618 25.340 -2.031 1.00 0.00 C ATOM 403 C LYS A 24 -8.879 26.131 -0.944 1.00 0.00 C ATOM 404 O LYS A 24 -8.844 27.370 -0.973 1.00 0.00 O ATOM 405 CB LYS A 24 -9.150 25.799 -3.435 1.00 0.00 C ATOM 406 CG LYS A 24 -7.626 25.605 -3.680 1.00 0.00 C ATOM 407 CD LYS A 24 -7.179 26.029 -5.092 1.00 0.00 C ATOM 408 CE LYS A 24 -7.409 27.525 -5.366 1.00 0.00 C ATOM 409 NZ LYS A 24 -6.978 27.908 -6.727 1.00 0.00 N ATOM 0 H LYS A 24 -11.375 26.454 -1.761 1.00 0.00 H new ATOM 0 HA LYS A 24 -9.380 24.280 -1.938 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -9.704 25.245 -4.192 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -9.399 26.852 -3.565 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -7.070 26.182 -2.941 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -7.370 24.557 -3.524 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -6.121 25.800 -5.217 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.722 25.441 -5.832 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -8.466 27.759 -5.241 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -6.862 28.117 -4.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -7.149 28.923 -6.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -5.963 27.709 -6.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -7.517 27.362 -7.429 1.00 0.00 H new ATOM 423 N ASP A 25 -8.322 25.390 0.020 1.00 0.00 N ATOM 424 CA ASP A 25 -7.504 25.930 1.120 1.00 0.00 C ATOM 425 C ASP A 25 -6.019 25.558 0.880 1.00 0.00 C ATOM 426 O ASP A 25 -5.694 25.016 -0.163 1.00 0.00 O ATOM 427 CB ASP A 25 -8.048 25.372 2.457 1.00 0.00 C ATOM 428 CG ASP A 25 -7.449 26.016 3.726 1.00 0.00 C ATOM 429 OD1 ASP A 25 -7.945 27.065 4.165 1.00 0.00 O ATOM 430 OD2 ASP A 25 -6.463 25.484 4.268 1.00 0.00 O ATOM 0 H ASP A 25 -8.427 24.376 0.061 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.562 27.018 1.162 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -9.130 25.506 2.476 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.859 24.299 2.489 1.00 0.00 H new ATOM 435 N VAL A 26 -5.111 25.919 1.813 1.00 0.00 N ATOM 436 CA VAL A 26 -3.679 25.559 1.766 1.00 0.00 C ATOM 437 C VAL A 26 -3.217 25.120 3.177 1.00 0.00 C ATOM 438 O VAL A 26 -3.206 25.931 4.111 1.00 0.00 O ATOM 439 CB VAL A 26 -2.787 26.764 1.250 1.00 0.00 C ATOM 440 CG1 VAL A 26 -1.269 26.439 1.314 1.00 0.00 C ATOM 441 CG2 VAL A 26 -3.197 27.188 -0.182 1.00 0.00 C ATOM 0 H VAL A 26 -5.357 26.477 2.631 1.00 0.00 H new ATOM 0 HA VAL A 26 -3.555 24.737 1.061 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.967 27.602 1.923 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.698 27.294 0.951 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.986 26.225 2.345 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.056 25.570 0.692 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -2.569 28.016 -0.510 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -3.070 26.345 -0.861 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.241 27.502 -0.184 1.00 0.00 H new ATOM 451 N PHE A 27 -2.852 23.828 3.320 1.00 0.00 N ATOM 452 CA PHE A 27 -2.347 23.255 4.588 1.00 0.00 C ATOM 453 C PHE A 27 -0.835 23.496 4.716 1.00 0.00 C ATOM 454 O PHE A 27 -0.049 22.916 3.967 1.00 0.00 O ATOM 455 CB PHE A 27 -2.646 21.726 4.674 1.00 0.00 C ATOM 456 CG PHE A 27 -2.197 21.067 5.985 1.00 0.00 C ATOM 457 CD1 PHE A 27 -2.931 21.244 7.155 1.00 0.00 C ATOM 458 CD2 PHE A 27 -1.041 20.283 6.046 1.00 0.00 C ATOM 459 CE1 PHE A 27 -2.529 20.660 8.340 1.00 0.00 C ATOM 460 CE2 PHE A 27 -0.642 19.697 7.230 1.00 0.00 C ATOM 461 CZ PHE A 27 -1.383 19.888 8.380 1.00 0.00 C ATOM 0 H PHE A 27 -2.899 23.151 2.559 1.00 0.00 H new ATOM 0 HA PHE A 27 -2.863 23.753 5.409 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -3.718 21.570 4.551 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -2.153 21.224 3.841 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -3.827 21.846 7.135 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -0.452 20.134 5.153 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -3.111 20.807 9.238 1.00 0.00 H new ATOM 0 HE2 PHE A 27 0.250 19.089 7.257 1.00 0.00 H new ATOM 0 HZ PHE A 27 -1.068 19.435 9.308 1.00 0.00 H new ATOM 471 N VAL A 28 -0.436 24.348 5.670 1.00 0.00 N ATOM 472 CA VAL A 28 0.982 24.588 5.982 1.00 0.00 C ATOM 473 C VAL A 28 1.428 23.715 7.184 1.00 0.00 C ATOM 474 O VAL A 28 0.727 23.616 8.200 1.00 0.00 O ATOM 475 CB VAL A 28 1.270 26.116 6.242 1.00 0.00 C ATOM 476 CG1 VAL A 28 0.991 26.948 4.964 1.00 0.00 C ATOM 477 CG2 VAL A 28 0.456 26.663 7.436 1.00 0.00 C ATOM 0 H VAL A 28 -1.082 24.888 6.245 1.00 0.00 H new ATOM 0 HA VAL A 28 1.571 24.297 5.112 1.00 0.00 H new ATOM 0 HB VAL A 28 2.325 26.209 6.499 1.00 0.00 H new ATOM 0 HG11 VAL A 28 1.195 28.000 5.163 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.634 26.600 4.156 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.053 26.830 4.674 1.00 0.00 H new ATOM 0 HG21 VAL A 28 0.685 27.719 7.579 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.609 26.547 7.234 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.717 26.109 8.338 1.00 0.00 H new ATOM 487 N LYS A 29 2.576 23.042 7.022 1.00 0.00 N ATOM 488 CA LYS A 29 3.178 22.176 8.034 1.00 0.00 C ATOM 489 C LYS A 29 4.681 22.491 8.108 1.00 0.00 C ATOM 490 O LYS A 29 5.323 22.565 7.060 1.00 0.00 O ATOM 491 CB LYS A 29 2.957 20.681 7.644 1.00 0.00 C ATOM 492 CG LYS A 29 3.510 19.645 8.650 1.00 0.00 C ATOM 493 CD LYS A 29 2.791 19.695 10.024 1.00 0.00 C ATOM 494 CE LYS A 29 3.367 18.681 11.026 1.00 0.00 C ATOM 495 NZ LYS A 29 2.693 18.747 12.349 1.00 0.00 N ATOM 0 H LYS A 29 3.121 23.089 6.161 1.00 0.00 H new ATOM 0 HA LYS A 29 2.717 22.351 9.006 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.888 20.509 7.522 1.00 0.00 H new ATOM 0 HB3 LYS A 29 3.421 20.504 6.674 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.407 18.645 8.228 1.00 0.00 H new ATOM 0 HG3 LYS A 29 4.576 19.821 8.797 1.00 0.00 H new ATOM 0 HD2 LYS A 29 2.876 20.699 10.439 1.00 0.00 H new ATOM 0 HD3 LYS A 29 1.728 19.498 9.882 1.00 0.00 H new ATOM 0 HE2 LYS A 29 3.266 17.675 10.619 1.00 0.00 H new ATOM 0 HE3 LYS A 29 4.433 18.867 11.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 3.116 18.045 12.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 2.811 19.699 12.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 1.680 18.543 12.233 1.00 0.00 H new ATOM 509 N PRO A 30 5.266 22.720 9.327 1.00 0.00 N ATOM 510 CA PRO A 30 6.739 22.731 9.499 1.00 0.00 C ATOM 511 C PRO A 30 7.313 21.346 9.132 1.00 0.00 C ATOM 512 O PRO A 30 7.301 20.440 9.970 1.00 0.00 O ATOM 513 CB PRO A 30 6.936 23.095 10.999 1.00 0.00 C ATOM 514 CG PRO A 30 5.622 22.769 11.650 1.00 0.00 C ATOM 515 CD PRO A 30 4.562 23.030 10.598 1.00 0.00 C ATOM 0 HA PRO A 30 7.261 23.439 8.855 1.00 0.00 H new ATOM 0 HB2 PRO A 30 7.750 22.521 11.442 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.187 24.149 11.120 1.00 0.00 H new ATOM 0 HG2 PRO A 30 5.597 21.731 11.981 1.00 0.00 H new ATOM 0 HG3 PRO A 30 5.458 23.389 12.532 1.00 0.00 H new ATOM 0 HD2 PRO A 30 3.688 22.395 10.740 1.00 0.00 H new ATOM 0 HD3 PRO A 30 4.213 24.062 10.624 1.00 0.00 H new ATOM 523 N ALA A 31 7.756 21.238 7.850 1.00 0.00 N ATOM 524 CA ALA A 31 8.030 19.976 7.102 1.00 0.00 C ATOM 525 C ALA A 31 8.490 18.771 7.963 1.00 0.00 C ATOM 526 O ALA A 31 9.684 18.482 8.096 1.00 0.00 O ATOM 527 CB ALA A 31 9.025 20.259 5.959 1.00 0.00 C ATOM 0 H ALA A 31 7.941 22.065 7.282 1.00 0.00 H new ATOM 0 HA ALA A 31 7.068 19.656 6.702 1.00 0.00 H new ATOM 0 HB1 ALA A 31 9.224 19.337 5.413 1.00 0.00 H new ATOM 0 HB2 ALA A 31 8.599 20.997 5.280 1.00 0.00 H new ATOM 0 HB3 ALA A 31 9.957 20.643 6.374 1.00 0.00 H new ATOM 533 N THR A 32 7.498 18.126 8.592 1.00 0.00 N ATOM 534 CA THR A 32 7.659 16.868 9.334 1.00 0.00 C ATOM 535 C THR A 32 7.285 15.694 8.418 1.00 0.00 C ATOM 536 O THR A 32 7.824 14.590 8.533 1.00 0.00 O ATOM 537 CB THR A 32 6.738 16.876 10.604 1.00 0.00 C ATOM 538 OG1 THR A 32 7.022 18.039 11.398 1.00 0.00 O ATOM 539 CG2 THR A 32 6.895 15.609 11.477 1.00 0.00 C ATOM 0 H THR A 32 6.539 18.473 8.599 1.00 0.00 H new ATOM 0 HA THR A 32 8.695 16.762 9.656 1.00 0.00 H new ATOM 0 HB THR A 32 5.708 16.893 10.247 1.00 0.00 H new ATOM 0 HG1 THR A 32 6.945 18.842 10.841 1.00 0.00 H new ATOM 0 HG21 THR A 32 6.231 15.677 12.339 1.00 0.00 H new ATOM 0 HG22 THR A 32 6.638 14.728 10.889 1.00 0.00 H new ATOM 0 HG23 THR A 32 7.927 15.528 11.819 1.00 0.00 H new ATOM 547 N VAL A 33 6.351 15.971 7.495 1.00 0.00 N ATOM 548 CA VAL A 33 5.804 14.979 6.565 1.00 0.00 C ATOM 549 C VAL A 33 6.899 14.566 5.556 1.00 0.00 C ATOM 550 O VAL A 33 7.700 15.409 5.135 1.00 0.00 O ATOM 551 CB VAL A 33 4.541 15.551 5.809 1.00 0.00 C ATOM 552 CG1 VAL A 33 3.736 14.440 5.112 1.00 0.00 C ATOM 553 CG2 VAL A 33 3.628 16.372 6.750 1.00 0.00 C ATOM 0 H VAL A 33 5.952 16.902 7.375 1.00 0.00 H new ATOM 0 HA VAL A 33 5.484 14.103 7.129 1.00 0.00 H new ATOM 0 HB VAL A 33 4.922 16.223 5.039 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.876 14.877 4.604 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.369 13.935 4.383 1.00 0.00 H new ATOM 0 HG13 VAL A 33 3.391 13.720 5.854 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.771 16.747 6.190 1.00 0.00 H new ATOM 0 HG22 VAL A 33 3.279 15.737 7.564 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.189 17.212 7.160 1.00 0.00 H new ATOM 563 N TRP A 34 6.926 13.276 5.182 1.00 0.00 N ATOM 564 CA TRP A 34 8.006 12.693 4.353 1.00 0.00 C ATOM 565 C TRP A 34 8.009 13.253 2.912 1.00 0.00 C ATOM 566 O TRP A 34 7.050 13.898 2.470 1.00 0.00 O ATOM 567 CB TRP A 34 7.878 11.144 4.311 1.00 0.00 C ATOM 568 CG TRP A 34 8.058 10.459 5.653 1.00 0.00 C ATOM 569 CD1 TRP A 34 7.229 10.525 6.742 1.00 0.00 C ATOM 570 CD2 TRP A 34 9.133 9.585 6.033 1.00 0.00 C ATOM 571 NE1 TRP A 34 7.740 9.779 7.771 1.00 0.00 N ATOM 572 CE2 TRP A 34 8.903 9.188 7.360 1.00 0.00 C ATOM 573 CE3 TRP A 34 10.270 9.113 5.377 1.00 0.00 C ATOM 574 CZ2 TRP A 34 9.771 8.340 8.044 1.00 0.00 C ATOM 575 CZ3 TRP A 34 11.130 8.268 6.054 1.00 0.00 C ATOM 576 CH2 TRP A 34 10.877 7.891 7.377 1.00 0.00 C ATOM 0 H TRP A 34 6.203 12.605 5.443 1.00 0.00 H new ATOM 0 HA TRP A 34 8.951 12.973 4.819 1.00 0.00 H new ATOM 0 HB2 TRP A 34 6.897 10.884 3.914 1.00 0.00 H new ATOM 0 HB3 TRP A 34 8.618 10.750 3.615 1.00 0.00 H new ATOM 0 HD1 TRP A 34 6.306 11.084 6.783 1.00 0.00 H new ATOM 0 HE1 TRP A 34 7.320 9.680 8.695 1.00 0.00 H new ATOM 0 HE3 TRP A 34 10.475 9.403 4.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 9.577 8.047 9.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 12.011 7.893 5.554 1.00 0.00 H new ATOM 0 HH2 TRP A 34 11.569 7.233 7.881 1.00 0.00 H new ATOM 587 N LYS A 35 9.103 12.940 2.194 1.00 0.00 N ATOM 588 CA LYS A 35 9.309 13.268 0.760 1.00 0.00 C ATOM 589 C LYS A 35 8.224 12.667 -0.177 1.00 0.00 C ATOM 590 O LYS A 35 8.164 13.021 -1.359 1.00 0.00 O ATOM 591 CB LYS A 35 10.708 12.749 0.321 1.00 0.00 C ATOM 592 CG LYS A 35 10.961 11.253 0.676 1.00 0.00 C ATOM 593 CD LYS A 35 12.126 10.606 -0.108 1.00 0.00 C ATOM 594 CE LYS A 35 11.840 10.533 -1.618 1.00 0.00 C ATOM 595 NZ LYS A 35 10.565 9.808 -1.930 1.00 0.00 N ATOM 0 H LYS A 35 9.893 12.439 2.600 1.00 0.00 H new ATOM 0 HA LYS A 35 9.237 14.352 0.667 1.00 0.00 H new ATOM 0 HB2 LYS A 35 10.813 12.880 -0.756 1.00 0.00 H new ATOM 0 HB3 LYS A 35 11.477 13.360 0.793 1.00 0.00 H new ATOM 0 HG2 LYS A 35 11.168 11.174 1.743 1.00 0.00 H new ATOM 0 HG3 LYS A 35 10.050 10.686 0.485 1.00 0.00 H new ATOM 0 HD2 LYS A 35 13.038 11.179 0.060 1.00 0.00 H new ATOM 0 HD3 LYS A 35 12.306 9.602 0.275 1.00 0.00 H new ATOM 0 HE2 LYS A 35 11.787 11.544 -2.023 1.00 0.00 H new ATOM 0 HE3 LYS A 35 12.670 10.032 -2.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 10.745 9.087 -2.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 10.207 9.348 -1.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 9.858 10.485 -2.280 1.00 0.00 H new ATOM 609 N GLU A 36 7.396 11.752 0.360 1.00 0.00 N ATOM 610 CA GLU A 36 6.284 11.107 -0.378 1.00 0.00 C ATOM 611 C GLU A 36 5.194 12.127 -0.789 1.00 0.00 C ATOM 612 O GLU A 36 4.356 11.832 -1.650 1.00 0.00 O ATOM 613 CB GLU A 36 5.651 9.984 0.492 1.00 0.00 C ATOM 614 CG GLU A 36 6.654 9.024 1.166 1.00 0.00 C ATOM 615 CD GLU A 36 7.605 8.324 0.178 1.00 0.00 C ATOM 616 OE1 GLU A 36 7.223 7.289 -0.406 1.00 0.00 O ATOM 617 OE2 GLU A 36 8.747 8.803 -0.010 1.00 0.00 O ATOM 0 H GLU A 36 7.477 11.434 1.326 1.00 0.00 H new ATOM 0 HA GLU A 36 6.700 10.679 -1.290 1.00 0.00 H new ATOM 0 HB2 GLU A 36 5.041 10.448 1.267 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.978 9.398 -0.134 1.00 0.00 H new ATOM 0 HG2 GLU A 36 7.246 9.582 1.891 1.00 0.00 H new ATOM 0 HG3 GLU A 36 6.101 8.267 1.721 1.00 0.00 H new ATOM 624 N LEU A 37 5.202 13.312 -0.145 1.00 0.00 N ATOM 625 CA LEU A 37 4.259 14.395 -0.438 1.00 0.00 C ATOM 626 C LEU A 37 4.616 15.057 -1.786 1.00 0.00 C ATOM 627 O LEU A 37 5.550 15.862 -1.855 1.00 0.00 O ATOM 628 CB LEU A 37 4.242 15.446 0.733 1.00 0.00 C ATOM 629 CG LEU A 37 2.838 15.971 1.175 1.00 0.00 C ATOM 630 CD1 LEU A 37 2.065 16.619 0.018 1.00 0.00 C ATOM 631 CD2 LEU A 37 2.013 14.848 1.828 1.00 0.00 C ATOM 0 H LEU A 37 5.867 13.539 0.594 1.00 0.00 H new ATOM 0 HA LEU A 37 3.255 13.979 -0.520 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.728 14.999 1.600 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.848 16.301 0.433 1.00 0.00 H new ATOM 0 HG LEU A 37 3.009 16.751 1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.097 16.967 0.377 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.633 17.464 -0.371 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.916 15.886 -0.775 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.040 15.238 2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.875 14.036 1.114 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.539 14.473 2.706 1.00 0.00 H new ATOM 643 N LYS A 38 3.888 14.693 -2.854 1.00 0.00 N ATOM 644 CA LYS A 38 4.043 15.321 -4.181 1.00 0.00 C ATOM 645 C LYS A 38 2.800 16.186 -4.487 1.00 0.00 C ATOM 646 O LYS A 38 1.706 15.868 -3.999 1.00 0.00 O ATOM 647 CB LYS A 38 4.314 14.232 -5.281 1.00 0.00 C ATOM 648 CG LYS A 38 3.168 13.225 -5.579 1.00 0.00 C ATOM 649 CD LYS A 38 2.120 13.744 -6.596 1.00 0.00 C ATOM 650 CE LYS A 38 2.657 13.847 -8.023 1.00 0.00 C ATOM 651 NZ LYS A 38 3.012 12.517 -8.577 1.00 0.00 N ATOM 0 H LYS A 38 3.179 13.960 -2.825 1.00 0.00 H new ATOM 0 HA LYS A 38 4.912 15.979 -4.182 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.564 14.745 -6.210 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.195 13.663 -4.984 1.00 0.00 H new ATOM 0 HG2 LYS A 38 3.601 12.300 -5.960 1.00 0.00 H new ATOM 0 HG3 LYS A 38 2.662 12.980 -4.645 1.00 0.00 H new ATOM 0 HD2 LYS A 38 1.257 13.079 -6.588 1.00 0.00 H new ATOM 0 HD3 LYS A 38 1.769 14.725 -6.276 1.00 0.00 H new ATOM 0 HE2 LYS A 38 1.908 14.318 -8.660 1.00 0.00 H new ATOM 0 HE3 LYS A 38 3.536 14.492 -8.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.193 12.603 -9.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 3.866 12.160 -8.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.226 11.854 -8.420 1.00 0.00 H new ATOM 665 N PRO A 39 2.933 17.268 -5.321 1.00 0.00 N ATOM 666 CA PRO A 39 1.793 18.130 -5.697 1.00 0.00 C ATOM 667 C PRO A 39 0.874 17.450 -6.750 1.00 0.00 C ATOM 668 O PRO A 39 1.025 17.656 -7.963 1.00 0.00 O ATOM 669 CB PRO A 39 2.492 19.405 -6.233 1.00 0.00 C ATOM 670 CG PRO A 39 3.788 18.918 -6.811 1.00 0.00 C ATOM 671 CD PRO A 39 4.206 17.731 -5.960 1.00 0.00 C ATOM 0 HA PRO A 39 1.115 18.343 -4.871 1.00 0.00 H new ATOM 0 HB2 PRO A 39 1.884 19.901 -6.989 1.00 0.00 H new ATOM 0 HB3 PRO A 39 2.662 20.128 -5.435 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.665 18.626 -7.854 1.00 0.00 H new ATOM 0 HG3 PRO A 39 4.545 19.702 -6.786 1.00 0.00 H new ATOM 0 HD2 PRO A 39 4.655 16.945 -6.567 1.00 0.00 H new ATOM 0 HD3 PRO A 39 4.945 18.018 -5.212 1.00 0.00 H new ATOM 679 N GLY A 40 -0.039 16.592 -6.259 1.00 0.00 N ATOM 680 CA GLY A 40 -0.979 15.853 -7.116 1.00 0.00 C ATOM 681 C GLY A 40 -1.450 14.561 -6.468 1.00 0.00 C ATOM 682 O GLY A 40 -1.519 13.514 -7.123 1.00 0.00 O ATOM 0 H GLY A 40 -0.144 16.394 -5.264 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.841 16.483 -7.335 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -0.499 15.626 -8.068 1.00 0.00 H new ATOM 686 N MET A 41 -1.764 14.638 -5.167 1.00 0.00 N ATOM 687 CA MET A 41 -2.237 13.487 -4.362 1.00 0.00 C ATOM 688 C MET A 41 -3.615 13.804 -3.746 1.00 0.00 C ATOM 689 O MET A 41 -4.352 14.645 -4.264 1.00 0.00 O ATOM 690 CB MET A 41 -1.190 13.141 -3.255 1.00 0.00 C ATOM 691 CG MET A 41 0.117 12.514 -3.763 1.00 0.00 C ATOM 692 SD MET A 41 1.007 11.585 -2.489 1.00 0.00 S ATOM 693 CE MET A 41 1.071 12.759 -1.142 1.00 0.00 C ATOM 0 H MET A 41 -1.699 15.505 -4.633 1.00 0.00 H new ATOM 0 HA MET A 41 -2.347 12.616 -5.008 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.948 14.053 -2.709 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.650 12.455 -2.544 1.00 0.00 H new ATOM 0 HG2 MET A 41 -0.107 11.850 -4.598 1.00 0.00 H new ATOM 0 HG3 MET A 41 0.765 13.302 -4.148 1.00 0.00 H new ATOM 0 HE1 MET A 41 1.754 12.395 -0.374 1.00 0.00 H new ATOM 0 HE2 MET A 41 1.423 13.721 -1.514 1.00 0.00 H new ATOM 0 HE3 MET A 41 0.075 12.878 -0.715 1.00 0.00 H new ATOM 703 N LYS A 42 -3.971 13.081 -2.670 1.00 0.00 N ATOM 704 CA LYS A 42 -5.184 13.336 -1.865 1.00 0.00 C ATOM 705 C LYS A 42 -4.805 13.622 -0.408 1.00 0.00 C ATOM 706 O LYS A 42 -3.728 13.250 0.050 1.00 0.00 O ATOM 707 CB LYS A 42 -6.161 12.132 -1.929 1.00 0.00 C ATOM 708 CG LYS A 42 -5.478 10.755 -1.850 1.00 0.00 C ATOM 709 CD LYS A 42 -6.469 9.576 -1.758 1.00 0.00 C ATOM 710 CE LYS A 42 -7.527 9.595 -2.877 1.00 0.00 C ATOM 711 NZ LYS A 42 -8.354 8.369 -2.873 1.00 0.00 N ATOM 0 H LYS A 42 -3.420 12.293 -2.329 1.00 0.00 H new ATOM 0 HA LYS A 42 -5.686 14.208 -2.283 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.877 12.217 -1.111 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.729 12.190 -2.857 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.848 10.621 -2.729 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.821 10.734 -0.981 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.916 8.638 -1.804 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.970 9.603 -0.790 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -8.169 10.467 -2.755 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -7.032 9.696 -3.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -9.054 8.420 -3.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -7.744 7.539 -3.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -8.846 8.285 -1.961 1.00 0.00 H new ATOM 725 N PHE A 43 -5.709 14.280 0.316 1.00 0.00 N ATOM 726 CA PHE A 43 -5.516 14.608 1.740 1.00 0.00 C ATOM 727 C PHE A 43 -6.815 14.316 2.484 1.00 0.00 C ATOM 728 O PHE A 43 -7.741 15.120 2.436 1.00 0.00 O ATOM 729 CB PHE A 43 -5.110 16.091 1.890 1.00 0.00 C ATOM 730 CG PHE A 43 -4.513 16.525 3.237 1.00 0.00 C ATOM 731 CD1 PHE A 43 -5.238 16.430 4.425 1.00 0.00 C ATOM 732 CD2 PHE A 43 -3.229 17.071 3.299 1.00 0.00 C ATOM 733 CE1 PHE A 43 -4.703 16.858 5.619 1.00 0.00 C ATOM 734 CE2 PHE A 43 -2.695 17.493 4.496 1.00 0.00 C ATOM 735 CZ PHE A 43 -3.431 17.388 5.655 1.00 0.00 C ATOM 0 H PHE A 43 -6.599 14.604 -0.063 1.00 0.00 H new ATOM 0 HA PHE A 43 -4.716 14.001 2.164 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.385 16.323 1.109 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -5.991 16.703 1.699 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.235 16.014 4.408 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -2.646 17.164 2.394 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -5.280 16.778 6.528 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -1.698 17.907 4.526 1.00 0.00 H new ATOM 0 HZ PHE A 43 -3.011 17.721 6.593 1.00 0.00 H new ATOM 745 N VAL A 44 -6.888 13.169 3.153 1.00 0.00 N ATOM 746 CA VAL A 44 -8.078 12.783 3.911 1.00 0.00 C ATOM 747 C VAL A 44 -8.045 13.427 5.312 1.00 0.00 C ATOM 748 O VAL A 44 -7.063 13.296 6.052 1.00 0.00 O ATOM 749 CB VAL A 44 -8.212 11.227 3.997 1.00 0.00 C ATOM 750 CG1 VAL A 44 -9.526 10.822 4.699 1.00 0.00 C ATOM 751 CG2 VAL A 44 -8.123 10.599 2.582 1.00 0.00 C ATOM 0 H VAL A 44 -6.132 12.485 3.186 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.960 13.152 3.387 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.385 10.845 4.596 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -9.594 9.735 4.745 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.539 11.230 5.710 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -10.374 11.215 4.138 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.218 9.516 2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.927 10.991 1.959 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -7.162 10.848 2.133 1.00 0.00 H new ATOM 761 N PHE A 45 -9.106 14.164 5.642 1.00 0.00 N ATOM 762 CA PHE A 45 -9.253 14.838 6.938 1.00 0.00 C ATOM 763 C PHE A 45 -9.943 13.893 7.932 1.00 0.00 C ATOM 764 O PHE A 45 -11.106 13.503 7.730 1.00 0.00 O ATOM 765 CB PHE A 45 -10.046 16.153 6.762 1.00 0.00 C ATOM 766 CG PHE A 45 -9.355 17.129 5.818 1.00 0.00 C ATOM 767 CD1 PHE A 45 -8.373 17.997 6.284 1.00 0.00 C ATOM 768 CD2 PHE A 45 -9.652 17.148 4.459 1.00 0.00 C ATOM 769 CE1 PHE A 45 -7.723 18.851 5.424 1.00 0.00 C ATOM 770 CE2 PHE A 45 -8.996 17.997 3.606 1.00 0.00 C ATOM 771 CZ PHE A 45 -8.032 18.847 4.083 1.00 0.00 C ATOM 0 H PHE A 45 -9.896 14.313 5.014 1.00 0.00 H new ATOM 0 HA PHE A 45 -8.271 15.093 7.336 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.041 15.925 6.379 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -10.179 16.626 7.735 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -8.118 18.000 7.333 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.410 16.484 4.071 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -6.969 19.526 5.802 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -9.240 17.996 2.554 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.516 19.513 3.407 1.00 0.00 H new ATOM 781 N TYR A 46 -9.192 13.519 8.985 1.00 0.00 N ATOM 782 CA TYR A 46 -9.643 12.609 10.046 1.00 0.00 C ATOM 783 C TYR A 46 -10.035 13.426 11.291 1.00 0.00 C ATOM 784 O TYR A 46 -9.189 13.764 12.118 1.00 0.00 O ATOM 785 CB TYR A 46 -8.510 11.588 10.377 1.00 0.00 C ATOM 786 CG TYR A 46 -8.861 10.550 11.465 1.00 0.00 C ATOM 787 CD1 TYR A 46 -9.741 9.510 11.197 1.00 0.00 C ATOM 788 CD2 TYR A 46 -8.306 10.605 12.748 1.00 0.00 C ATOM 789 CE1 TYR A 46 -10.056 8.575 12.156 1.00 0.00 C ATOM 790 CE2 TYR A 46 -8.621 9.668 13.711 1.00 0.00 C ATOM 791 CZ TYR A 46 -9.498 8.652 13.410 1.00 0.00 C ATOM 792 OH TYR A 46 -9.820 7.712 14.366 1.00 0.00 O ATOM 0 H TYR A 46 -8.237 13.849 9.121 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.518 12.052 9.711 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.242 11.057 9.463 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -7.626 12.140 10.696 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.187 9.433 10.216 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -7.615 11.399 12.990 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -10.745 7.777 11.922 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -8.181 9.732 14.695 1.00 0.00 H new ATOM 0 HH TYR A 46 -10.028 6.859 13.930 1.00 0.00 H new ATOM 802 N GLN A 47 -11.316 13.779 11.396 1.00 0.00 N ATOM 803 CA GLN A 47 -11.859 14.459 12.580 1.00 0.00 C ATOM 804 C GLN A 47 -12.000 13.450 13.727 1.00 0.00 C ATOM 805 O GLN A 47 -12.980 12.705 13.790 1.00 0.00 O ATOM 806 CB GLN A 47 -13.223 15.103 12.243 1.00 0.00 C ATOM 807 CG GLN A 47 -13.895 15.899 13.386 1.00 0.00 C ATOM 808 CD GLN A 47 -15.230 16.540 12.986 1.00 0.00 C ATOM 809 OE1 GLN A 47 -15.587 17.605 13.480 1.00 0.00 O ATOM 810 NE2 GLN A 47 -15.999 15.890 12.118 1.00 0.00 N ATOM 0 H GLN A 47 -12.008 13.604 10.667 1.00 0.00 H new ATOM 0 HA GLN A 47 -11.178 15.251 12.891 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -13.087 15.771 11.392 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -13.906 14.315 11.924 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -14.061 15.233 14.233 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -13.213 16.680 13.723 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -15.683 15.006 11.719 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -16.905 16.275 11.851 1.00 0.00 H new ATOM 819 N SER A 48 -10.993 13.410 14.614 1.00 0.00 N ATOM 820 CA SER A 48 -11.002 12.552 15.817 1.00 0.00 C ATOM 821 C SER A 48 -11.747 13.287 16.966 1.00 0.00 C ATOM 822 O SER A 48 -11.249 13.406 18.094 1.00 0.00 O ATOM 823 CB SER A 48 -9.540 12.189 16.197 1.00 0.00 C ATOM 824 OG SER A 48 -9.489 11.130 17.143 1.00 0.00 O ATOM 0 H SER A 48 -10.147 13.971 14.520 1.00 0.00 H new ATOM 0 HA SER A 48 -11.534 11.620 15.624 1.00 0.00 H new ATOM 0 HB2 SER A 48 -8.992 11.902 15.300 1.00 0.00 H new ATOM 0 HB3 SER A 48 -9.042 13.068 16.607 1.00 0.00 H new ATOM 0 HG SER A 48 -10.066 11.345 17.906 1.00 0.00 H new ATOM 830 N HIS A 49 -12.972 13.746 16.648 1.00 0.00 N ATOM 831 CA HIS A 49 -13.781 14.642 17.502 1.00 0.00 C ATOM 832 C HIS A 49 -15.274 14.585 17.057 1.00 0.00 C ATOM 833 O HIS A 49 -16.076 15.473 17.360 1.00 0.00 O ATOM 834 CB HIS A 49 -13.176 16.095 17.433 1.00 0.00 C ATOM 835 CG HIS A 49 -13.937 17.175 18.177 1.00 0.00 C ATOM 836 ND1 HIS A 49 -14.531 16.973 19.405 1.00 0.00 N ATOM 837 CD2 HIS A 49 -14.281 18.434 17.807 1.00 0.00 C ATOM 838 CE1 HIS A 49 -15.209 18.049 19.752 1.00 0.00 C ATOM 839 NE2 HIS A 49 -15.071 18.949 18.803 1.00 0.00 N ATOM 0 H HIS A 49 -13.438 13.501 15.774 1.00 0.00 H new ATOM 0 HA HIS A 49 -13.750 14.321 18.543 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -12.159 16.061 17.824 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -13.105 16.387 16.385 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -13.987 18.937 16.898 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -15.780 18.171 20.660 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -15.485 19.881 18.807 1.00 0.00 H new ATOM 848 N GLU A 50 -15.662 13.493 16.368 1.00 0.00 N ATOM 849 CA GLU A 50 -17.032 13.331 15.845 1.00 0.00 C ATOM 850 C GLU A 50 -17.599 11.945 16.213 1.00 0.00 C ATOM 851 O GLU A 50 -18.331 11.817 17.203 1.00 0.00 O ATOM 852 CB GLU A 50 -17.038 13.562 14.314 1.00 0.00 C ATOM 853 CG GLU A 50 -18.417 13.415 13.641 1.00 0.00 C ATOM 854 CD GLU A 50 -18.383 13.735 12.141 1.00 0.00 C ATOM 855 OE1 GLU A 50 -17.842 12.923 11.359 1.00 0.00 O ATOM 856 OE2 GLU A 50 -18.879 14.814 11.739 1.00 0.00 O ATOM 0 H GLU A 50 -15.043 12.709 16.161 1.00 0.00 H new ATOM 0 HA GLU A 50 -17.681 14.076 16.306 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -16.655 14.562 14.111 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -16.347 12.857 13.852 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -18.779 12.397 13.783 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -19.129 14.077 14.133 1.00 0.00 H new ATOM 863 N ASP A 51 -17.219 10.909 15.436 1.00 0.00 N ATOM 864 CA ASP A 51 -17.796 9.563 15.562 1.00 0.00 C ATOM 865 C ASP A 51 -16.919 8.553 14.795 1.00 0.00 C ATOM 866 O ASP A 51 -16.079 7.875 15.392 1.00 0.00 O ATOM 867 CB ASP A 51 -19.268 9.562 15.041 1.00 0.00 C ATOM 868 CG ASP A 51 -19.993 8.226 15.263 1.00 0.00 C ATOM 869 OD1 ASP A 51 -20.541 8.020 16.368 1.00 0.00 O ATOM 870 OD2 ASP A 51 -19.992 7.366 14.350 1.00 0.00 O ATOM 0 H ASP A 51 -16.508 10.986 14.709 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.817 9.266 16.610 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.823 10.356 15.541 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.269 9.795 13.976 1.00 0.00 H new ATOM 875 N THR A 52 -17.085 8.499 13.460 1.00 0.00 N ATOM 876 CA THR A 52 -16.368 7.541 12.604 1.00 0.00 C ATOM 877 C THR A 52 -14.920 8.005 12.369 1.00 0.00 C ATOM 878 O THR A 52 -13.984 7.204 12.404 1.00 0.00 O ATOM 879 CB THR A 52 -17.123 7.351 11.248 1.00 0.00 C ATOM 880 OG1 THR A 52 -18.506 7.060 11.511 1.00 0.00 O ATOM 881 CG2 THR A 52 -16.531 6.212 10.398 1.00 0.00 C ATOM 0 H THR A 52 -17.717 9.115 12.949 1.00 0.00 H new ATOM 0 HA THR A 52 -16.334 6.577 13.112 1.00 0.00 H new ATOM 0 HB THR A 52 -17.016 8.278 10.685 1.00 0.00 H new ATOM 0 HG1 THR A 52 -18.734 6.186 11.132 1.00 0.00 H new ATOM 0 HG21 THR A 52 -17.092 6.123 9.468 1.00 0.00 H new ATOM 0 HG22 THR A 52 -15.487 6.431 10.173 1.00 0.00 H new ATOM 0 HG23 THR A 52 -16.594 5.275 10.951 1.00 0.00 H new ATOM 889 N GLY A 53 -14.748 9.313 12.154 1.00 0.00 N ATOM 890 CA GLY A 53 -13.424 9.911 12.003 1.00 0.00 C ATOM 891 C GLY A 53 -13.320 10.739 10.743 1.00 0.00 C ATOM 892 O GLY A 53 -13.270 11.965 10.813 1.00 0.00 O ATOM 0 H GLY A 53 -15.517 9.979 12.081 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -13.208 10.538 12.868 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.670 9.124 11.983 1.00 0.00 H new ATOM 896 N PHE A 54 -13.307 10.056 9.585 1.00 0.00 N ATOM 897 CA PHE A 54 -13.158 10.698 8.263 1.00 0.00 C ATOM 898 C PHE A 54 -14.317 11.691 7.983 1.00 0.00 C ATOM 899 O PHE A 54 -15.414 11.296 7.577 1.00 0.00 O ATOM 900 CB PHE A 54 -13.048 9.623 7.141 1.00 0.00 C ATOM 901 CG PHE A 54 -11.742 8.812 7.101 1.00 0.00 C ATOM 902 CD1 PHE A 54 -10.577 9.256 7.734 1.00 0.00 C ATOM 903 CD2 PHE A 54 -11.679 7.612 6.390 1.00 0.00 C ATOM 904 CE1 PHE A 54 -9.403 8.522 7.662 1.00 0.00 C ATOM 905 CE2 PHE A 54 -10.508 6.886 6.313 1.00 0.00 C ATOM 906 CZ PHE A 54 -9.369 7.338 6.950 1.00 0.00 C ATOM 0 H PHE A 54 -13.400 9.041 9.537 1.00 0.00 H new ATOM 0 HA PHE A 54 -12.233 11.275 8.270 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -13.880 8.927 7.251 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -13.173 10.119 6.178 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -10.592 10.184 8.287 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -12.564 7.245 5.891 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -8.514 8.876 8.163 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -10.482 5.963 5.754 1.00 0.00 H new ATOM 0 HZ PHE A 54 -8.454 6.768 6.892 1.00 0.00 H new ATOM 916 N VAL A 55 -14.047 12.979 8.265 1.00 0.00 N ATOM 917 CA VAL A 55 -14.992 14.089 8.033 1.00 0.00 C ATOM 918 C VAL A 55 -15.021 14.450 6.545 1.00 0.00 C ATOM 919 O VAL A 55 -16.071 14.834 6.009 1.00 0.00 O ATOM 920 CB VAL A 55 -14.611 15.349 8.906 1.00 0.00 C ATOM 921 CG1 VAL A 55 -13.157 15.813 8.661 1.00 0.00 C ATOM 922 CG2 VAL A 55 -15.590 16.532 8.726 1.00 0.00 C ATOM 0 H VAL A 55 -13.159 13.282 8.664 1.00 0.00 H new ATOM 0 HA VAL A 55 -15.988 13.764 8.335 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.694 15.015 9.940 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.942 16.682 9.284 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.470 15.006 8.915 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -13.032 16.079 7.611 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.273 17.366 9.352 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.595 16.844 7.682 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.594 16.221 9.017 1.00 0.00 H new ATOM 932 N GLY A 56 -13.860 14.306 5.884 1.00 0.00 N ATOM 933 CA GLY A 56 -13.748 14.614 4.469 1.00 0.00 C ATOM 934 C GLY A 56 -12.406 14.237 3.892 1.00 0.00 C ATOM 935 O GLY A 56 -11.640 13.490 4.505 1.00 0.00 O ATOM 0 H GLY A 56 -12.995 13.979 6.315 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -14.533 14.089 3.925 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -13.916 15.681 4.320 1.00 0.00 H new ATOM 939 N GLU A 57 -12.148 14.747 2.692 1.00 0.00 N ATOM 940 CA GLU A 57 -10.887 14.580 1.974 1.00 0.00 C ATOM 941 C GLU A 57 -10.655 15.812 1.103 1.00 0.00 C ATOM 942 O GLU A 57 -11.477 16.722 1.091 1.00 0.00 O ATOM 943 CB GLU A 57 -10.876 13.312 1.082 1.00 0.00 C ATOM 944 CG GLU A 57 -11.901 13.340 -0.081 1.00 0.00 C ATOM 945 CD GLU A 57 -11.417 12.571 -1.318 1.00 0.00 C ATOM 946 OE1 GLU A 57 -10.704 13.172 -2.141 1.00 0.00 O ATOM 947 OE2 GLU A 57 -11.734 11.371 -1.470 1.00 0.00 O ATOM 0 H GLU A 57 -12.829 15.304 2.177 1.00 0.00 H new ATOM 0 HA GLU A 57 -10.093 14.463 2.712 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.877 13.183 0.667 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.076 12.441 1.706 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -12.844 12.913 0.261 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -12.102 14.375 -0.358 1.00 0.00 H new ATOM 954 N ALA A 58 -9.532 15.821 0.389 1.00 0.00 N ATOM 955 CA ALA A 58 -9.194 16.863 -0.591 1.00 0.00 C ATOM 956 C ALA A 58 -8.164 16.323 -1.572 1.00 0.00 C ATOM 957 O ALA A 58 -7.852 15.131 -1.554 1.00 0.00 O ATOM 958 CB ALA A 58 -8.680 18.115 0.115 1.00 0.00 C ATOM 0 H ALA A 58 -8.818 15.097 0.472 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.090 17.142 -1.145 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.435 18.876 -0.626 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.450 18.497 0.786 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.788 17.868 0.690 1.00 0.00 H new ATOM 964 N ARG A 59 -7.655 17.199 -2.451 1.00 0.00 N ATOM 965 CA ARG A 59 -6.658 16.839 -3.465 1.00 0.00 C ATOM 966 C ARG A 59 -5.458 17.792 -3.370 1.00 0.00 C ATOM 967 O ARG A 59 -5.592 19.007 -3.547 1.00 0.00 O ATOM 968 CB ARG A 59 -7.307 16.844 -4.876 1.00 0.00 C ATOM 969 CG ARG A 59 -8.465 15.823 -5.016 1.00 0.00 C ATOM 970 CD ARG A 59 -8.001 14.357 -4.870 1.00 0.00 C ATOM 971 NE ARG A 59 -9.129 13.459 -4.562 1.00 0.00 N ATOM 972 CZ ARG A 59 -9.261 12.191 -4.971 1.00 0.00 C ATOM 973 NH1 ARG A 59 -8.421 11.659 -5.850 1.00 0.00 N ATOM 974 NH2 ARG A 59 -10.266 11.462 -4.496 1.00 0.00 N ATOM 0 H ARG A 59 -7.926 18.182 -2.477 1.00 0.00 H new ATOM 0 HA ARG A 59 -6.291 15.829 -3.284 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.684 17.844 -5.093 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.543 16.623 -5.622 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -9.222 16.035 -4.261 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.940 15.952 -5.988 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -7.519 14.034 -5.793 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -7.254 14.288 -4.079 1.00 0.00 H new ATOM 0 HE ARG A 59 -9.878 13.839 -3.984 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -7.656 12.218 -6.228 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -8.540 10.691 -6.148 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.922 11.870 -3.830 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.381 10.494 -4.797 1.00 0.00 H new ATOM 988 N ILE A 60 -4.303 17.203 -3.037 1.00 0.00 N ATOM 989 CA ILE A 60 -3.026 17.900 -2.862 1.00 0.00 C ATOM 990 C ILE A 60 -2.514 18.479 -4.194 1.00 0.00 C ATOM 991 O ILE A 60 -2.577 17.827 -5.235 1.00 0.00 O ATOM 992 CB ILE A 60 -1.978 16.918 -2.209 1.00 0.00 C ATOM 993 CG1 ILE A 60 -2.294 16.724 -0.685 1.00 0.00 C ATOM 994 CG2 ILE A 60 -0.516 17.368 -2.437 1.00 0.00 C ATOM 995 CD1 ILE A 60 -1.572 15.560 -0.026 1.00 0.00 C ATOM 0 H ILE A 60 -4.231 16.198 -2.877 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.173 18.748 -2.192 1.00 0.00 H new ATOM 0 HB ILE A 60 -2.075 15.955 -2.710 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.035 17.641 -0.155 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -3.368 16.581 -0.567 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.162 16.656 -1.966 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -0.311 17.411 -3.507 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -0.367 18.355 -1.999 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.853 15.506 1.026 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.849 14.631 -0.524 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.495 15.707 -0.106 1.00 0.00 H new ATOM 1007 N LYS A 61 -2.006 19.714 -4.102 1.00 0.00 N ATOM 1008 CA LYS A 61 -1.534 20.548 -5.218 1.00 0.00 C ATOM 1009 C LYS A 61 -0.263 21.301 -4.766 1.00 0.00 C ATOM 1010 O LYS A 61 0.233 21.037 -3.657 1.00 0.00 O ATOM 1011 CB LYS A 61 -2.648 21.550 -5.634 1.00 0.00 C ATOM 1012 CG LYS A 61 -3.935 20.908 -6.175 1.00 0.00 C ATOM 1013 CD LYS A 61 -3.733 20.144 -7.508 1.00 0.00 C ATOM 1014 CE LYS A 61 -3.399 21.075 -8.682 1.00 0.00 C ATOM 1015 NZ LYS A 61 -3.265 20.330 -9.949 1.00 0.00 N ATOM 0 H LYS A 61 -1.907 20.184 -3.202 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.298 19.926 -6.081 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -2.903 22.165 -4.771 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -2.247 22.219 -6.395 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.330 20.220 -5.428 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -4.685 21.685 -6.321 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -2.930 19.417 -7.387 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -4.638 19.583 -7.741 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.181 21.828 -8.783 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -2.471 21.606 -8.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -3.039 20.992 -10.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -2.502 19.629 -9.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -4.159 19.843 -10.162 1.00 0.00 H new ATOM 1029 N ARG A 62 0.193 22.271 -5.612 1.00 0.00 N ATOM 1030 CA ARG A 62 1.516 22.966 -5.509 1.00 0.00 C ATOM 1031 C ARG A 62 2.064 23.115 -4.060 1.00 0.00 C ATOM 1032 O ARG A 62 1.467 23.789 -3.213 1.00 0.00 O ATOM 1033 CB ARG A 62 1.435 24.355 -6.209 1.00 0.00 C ATOM 1034 CG ARG A 62 0.324 25.287 -5.671 1.00 0.00 C ATOM 1035 CD ARG A 62 0.316 26.678 -6.327 1.00 0.00 C ATOM 1036 NE ARG A 62 0.144 26.618 -7.795 1.00 0.00 N ATOM 1037 CZ ARG A 62 -0.971 26.952 -8.475 1.00 0.00 C ATOM 1038 NH1 ARG A 62 -2.098 27.274 -7.841 1.00 0.00 N ATOM 1039 NH2 ARG A 62 -0.957 26.923 -9.799 1.00 0.00 N ATOM 0 H ARG A 62 -0.361 22.600 -6.403 1.00 0.00 H new ATOM 0 HA ARG A 62 2.234 22.322 -6.017 1.00 0.00 H new ATOM 0 HB2 ARG A 62 2.396 24.858 -6.100 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.275 24.200 -7.276 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.645 24.814 -5.831 1.00 0.00 H new ATOM 0 HG3 ARG A 62 0.448 25.403 -4.594 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -0.488 27.274 -5.895 1.00 0.00 H new ATOM 0 HD3 ARG A 62 1.250 27.189 -6.096 1.00 0.00 H new ATOM 0 HE ARG A 62 0.942 26.295 -8.342 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -2.128 27.271 -6.821 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -2.930 27.524 -8.375 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -0.108 26.650 -10.294 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -1.795 27.174 -10.323 1.00 0.00 H new ATOM 1053 N VAL A 63 3.188 22.427 -3.787 1.00 0.00 N ATOM 1054 CA VAL A 63 3.835 22.431 -2.464 1.00 0.00 C ATOM 1055 C VAL A 63 5.000 23.463 -2.453 1.00 0.00 C ATOM 1056 O VAL A 63 6.016 23.306 -3.140 1.00 0.00 O ATOM 1057 CB VAL A 63 4.295 20.974 -2.031 1.00 0.00 C ATOM 1058 CG1 VAL A 63 3.066 20.032 -1.902 1.00 0.00 C ATOM 1059 CG2 VAL A 63 5.340 20.364 -3.009 1.00 0.00 C ATOM 0 H VAL A 63 3.672 21.853 -4.478 1.00 0.00 H new ATOM 0 HA VAL A 63 3.109 22.743 -1.714 1.00 0.00 H new ATOM 0 HB VAL A 63 4.780 21.070 -1.060 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.399 19.038 -1.605 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.383 20.426 -1.149 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.552 19.971 -2.861 1.00 0.00 H new ATOM 0 HG21 VAL A 63 5.621 19.368 -2.667 1.00 0.00 H new ATOM 0 HG22 VAL A 63 4.908 20.296 -4.007 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.225 21.000 -3.039 1.00 0.00 H new ATOM 1069 N VAL A 64 4.789 24.572 -1.724 1.00 0.00 N ATOM 1070 CA VAL A 64 5.750 25.682 -1.620 1.00 0.00 C ATOM 1071 C VAL A 64 6.659 25.471 -0.398 1.00 0.00 C ATOM 1072 O VAL A 64 6.208 25.583 0.738 1.00 0.00 O ATOM 1073 CB VAL A 64 4.991 27.056 -1.507 1.00 0.00 C ATOM 1074 CG1 VAL A 64 5.965 28.253 -1.351 1.00 0.00 C ATOM 1075 CG2 VAL A 64 4.035 27.260 -2.709 1.00 0.00 C ATOM 0 H VAL A 64 3.937 24.724 -1.185 1.00 0.00 H new ATOM 0 HA VAL A 64 6.365 25.703 -2.520 1.00 0.00 H new ATOM 0 HB VAL A 64 4.391 27.019 -0.598 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.395 29.179 -1.277 1.00 0.00 H new ATOM 0 HG12 VAL A 64 6.562 28.121 -0.448 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.624 28.301 -2.218 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.522 28.216 -2.608 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.609 27.252 -3.636 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.300 26.455 -2.730 1.00 0.00 H new ATOM 1085 N LEU A 65 7.934 25.152 -0.642 1.00 0.00 N ATOM 1086 CA LEU A 65 8.924 24.940 0.424 1.00 0.00 C ATOM 1087 C LEU A 65 9.585 26.283 0.777 1.00 0.00 C ATOM 1088 O LEU A 65 10.219 26.907 -0.084 1.00 0.00 O ATOM 1089 CB LEU A 65 10.002 23.906 -0.016 1.00 0.00 C ATOM 1090 CG LEU A 65 9.478 22.522 -0.531 1.00 0.00 C ATOM 1091 CD1 LEU A 65 10.639 21.605 -0.972 1.00 0.00 C ATOM 1092 CD2 LEU A 65 8.593 21.822 0.520 1.00 0.00 C ATOM 0 H LEU A 65 8.311 25.033 -1.582 1.00 0.00 H new ATOM 0 HA LEU A 65 8.417 24.541 1.303 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.605 24.357 -0.804 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.666 23.726 0.829 1.00 0.00 H new ATOM 0 HG LEU A 65 8.859 22.721 -1.406 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.238 20.654 -1.323 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.195 22.084 -1.778 1.00 0.00 H new ATOM 0 HD13 LEU A 65 11.304 21.428 -0.127 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.249 20.866 0.127 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.171 21.654 1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.733 22.451 0.749 1.00 0.00 H new ATOM 1104 N SER A 66 9.408 26.729 2.026 1.00 0.00 N ATOM 1105 CA SER A 66 10.031 27.952 2.553 1.00 0.00 C ATOM 1106 C SER A 66 10.200 27.836 4.070 1.00 0.00 C ATOM 1107 O SER A 66 9.276 27.422 4.767 1.00 0.00 O ATOM 1108 CB SER A 66 9.195 29.209 2.213 1.00 0.00 C ATOM 1109 OG SER A 66 9.797 30.383 2.742 1.00 0.00 O ATOM 0 H SER A 66 8.822 26.247 2.708 1.00 0.00 H new ATOM 0 HA SER A 66 11.007 28.061 2.081 1.00 0.00 H new ATOM 0 HB2 SER A 66 9.097 29.303 1.131 1.00 0.00 H new ATOM 0 HB3 SER A 66 8.188 29.100 2.616 1.00 0.00 H new ATOM 0 HG SER A 66 9.862 31.062 2.039 1.00 0.00 H new ATOM 1115 N GLU A 67 11.379 28.236 4.571 1.00 0.00 N ATOM 1116 CA GLU A 67 11.645 28.336 6.013 1.00 0.00 C ATOM 1117 C GLU A 67 10.744 29.399 6.684 1.00 0.00 C ATOM 1118 O GLU A 67 10.537 29.372 7.902 1.00 0.00 O ATOM 1119 CB GLU A 67 13.136 28.656 6.258 1.00 0.00 C ATOM 1120 CG GLU A 67 14.109 27.511 5.933 1.00 0.00 C ATOM 1121 CD GLU A 67 15.535 27.789 6.431 1.00 0.00 C ATOM 1122 OE1 GLU A 67 15.827 27.516 7.613 1.00 0.00 O ATOM 1123 OE2 GLU A 67 16.359 28.305 5.647 1.00 0.00 O ATOM 0 H GLU A 67 12.174 28.499 3.988 1.00 0.00 H new ATOM 0 HA GLU A 67 11.410 27.373 6.466 1.00 0.00 H new ATOM 0 HB2 GLU A 67 13.409 29.525 5.659 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.265 28.936 7.303 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.743 26.589 6.385 1.00 0.00 H new ATOM 0 HG3 GLU A 67 14.129 27.351 4.855 1.00 0.00 H new ATOM 1130 N ASN A 68 10.239 30.347 5.874 1.00 0.00 N ATOM 1131 CA ASN A 68 9.304 31.379 6.332 1.00 0.00 C ATOM 1132 C ASN A 68 7.858 30.855 6.226 1.00 0.00 C ATOM 1133 O ASN A 68 7.394 30.542 5.121 1.00 0.00 O ATOM 1134 CB ASN A 68 9.445 32.661 5.473 1.00 0.00 C ATOM 1135 CG ASN A 68 10.820 33.319 5.578 1.00 0.00 C ATOM 1136 OD1 ASN A 68 11.386 33.414 6.660 1.00 0.00 O ATOM 1137 ND2 ASN A 68 11.376 33.748 4.450 1.00 0.00 N ATOM 0 H ASN A 68 10.471 30.415 4.883 1.00 0.00 H new ATOM 0 HA ASN A 68 9.536 31.619 7.370 1.00 0.00 H new ATOM 0 HB2 ASN A 68 9.249 32.413 4.430 1.00 0.00 H new ATOM 0 HB3 ASN A 68 8.684 33.379 5.779 1.00 0.00 H new ATOM 0 HD21 ASN A 68 12.303 34.172 4.468 1.00 0.00 H new ATOM 0 HD22 ASN A 68 10.876 33.653 3.566 1.00 0.00 H new ATOM 1144 N PRO A 69 7.106 30.781 7.365 1.00 0.00 N ATOM 1145 CA PRO A 69 5.643 30.553 7.337 1.00 0.00 C ATOM 1146 C PRO A 69 4.867 31.803 6.838 1.00 0.00 C ATOM 1147 O PRO A 69 3.661 31.743 6.577 1.00 0.00 O ATOM 1148 CB PRO A 69 5.315 30.220 8.812 1.00 0.00 C ATOM 1149 CG PRO A 69 6.374 30.929 9.604 1.00 0.00 C ATOM 1150 CD PRO A 69 7.624 30.856 8.761 1.00 0.00 C ATOM 0 HA PRO A 69 5.349 29.763 6.645 1.00 0.00 H new ATOM 0 HB2 PRO A 69 4.318 30.566 9.084 1.00 0.00 H new ATOM 0 HB3 PRO A 69 5.339 29.145 8.991 1.00 0.00 H new ATOM 0 HG2 PRO A 69 6.092 31.964 9.799 1.00 0.00 H new ATOM 0 HG3 PRO A 69 6.525 30.452 10.572 1.00 0.00 H new ATOM 0 HD2 PRO A 69 8.257 31.732 8.907 1.00 0.00 H new ATOM 0 HD3 PRO A 69 8.226 29.983 9.012 1.00 0.00 H new ATOM 1158 N MET A 70 5.603 32.922 6.686 1.00 0.00 N ATOM 1159 CA MET A 70 5.052 34.235 6.334 1.00 0.00 C ATOM 1160 C MET A 70 5.004 34.428 4.806 1.00 0.00 C ATOM 1161 O MET A 70 4.164 35.187 4.300 1.00 0.00 O ATOM 1162 CB MET A 70 5.912 35.331 7.009 1.00 0.00 C ATOM 1163 CG MET A 70 5.953 35.252 8.546 1.00 0.00 C ATOM 1164 SD MET A 70 7.166 36.374 9.278 1.00 0.00 S ATOM 1165 CE MET A 70 8.709 35.752 8.597 1.00 0.00 C ATOM 0 H MET A 70 6.616 32.933 6.808 1.00 0.00 H new ATOM 0 HA MET A 70 4.026 34.306 6.694 1.00 0.00 H new ATOM 0 HB2 MET A 70 6.931 35.263 6.627 1.00 0.00 H new ATOM 0 HB3 MET A 70 5.527 36.308 6.718 1.00 0.00 H new ATOM 0 HG2 MET A 70 4.965 35.485 8.943 1.00 0.00 H new ATOM 0 HG3 MET A 70 6.184 34.230 8.846 1.00 0.00 H new ATOM 0 HE1 MET A 70 9.537 36.049 9.241 1.00 0.00 H new ATOM 0 HE2 MET A 70 8.668 34.664 8.537 1.00 0.00 H new ATOM 0 HE3 MET A 70 8.859 36.165 7.600 1.00 0.00 H new ATOM 1175 N GLN A 71 5.897 33.722 4.068 1.00 0.00 N ATOM 1176 CA GLN A 71 5.879 33.729 2.583 1.00 0.00 C ATOM 1177 C GLN A 71 4.630 33.015 2.039 1.00 0.00 C ATOM 1178 O GLN A 71 4.211 33.255 0.907 1.00 0.00 O ATOM 1179 CB GLN A 71 7.165 33.118 1.966 1.00 0.00 C ATOM 1180 CG GLN A 71 8.444 33.954 2.200 1.00 0.00 C ATOM 1181 CD GLN A 71 9.632 33.552 1.314 1.00 0.00 C ATOM 1182 OE1 GLN A 71 9.754 32.409 0.878 1.00 0.00 O ATOM 1183 NE2 GLN A 71 10.539 34.489 1.075 1.00 0.00 N ATOM 0 H GLN A 71 6.634 33.144 4.473 1.00 0.00 H new ATOM 0 HA GLN A 71 5.844 34.776 2.281 1.00 0.00 H new ATOM 0 HB2 GLN A 71 7.315 32.122 2.382 1.00 0.00 H new ATOM 0 HB3 GLN A 71 7.016 32.996 0.893 1.00 0.00 H new ATOM 0 HG2 GLN A 71 8.214 35.005 2.025 1.00 0.00 H new ATOM 0 HG3 GLN A 71 8.738 33.862 3.246 1.00 0.00 H new ATOM 0 HE21 GLN A 71 10.412 35.429 1.449 1.00 0.00 H new ATOM 0 HE22 GLN A 71 11.364 34.270 0.517 1.00 0.00 H new ATOM 1192 N PHE A 72 4.027 32.165 2.870 1.00 0.00 N ATOM 1193 CA PHE A 72 2.771 31.483 2.533 1.00 0.00 C ATOM 1194 C PHE A 72 1.586 32.461 2.621 1.00 0.00 C ATOM 1195 O PHE A 72 0.548 32.231 2.005 1.00 0.00 O ATOM 1196 CB PHE A 72 2.566 30.276 3.478 1.00 0.00 C ATOM 1197 CG PHE A 72 3.759 29.318 3.543 1.00 0.00 C ATOM 1198 CD1 PHE A 72 4.570 29.087 2.426 1.00 0.00 C ATOM 1199 CD2 PHE A 72 4.065 28.645 4.718 1.00 0.00 C ATOM 1200 CE1 PHE A 72 5.637 28.222 2.494 1.00 0.00 C ATOM 1201 CE2 PHE A 72 5.131 27.780 4.781 1.00 0.00 C ATOM 1202 CZ PHE A 72 5.919 27.567 3.670 1.00 0.00 C ATOM 0 H PHE A 72 4.391 31.928 3.793 1.00 0.00 H new ATOM 0 HA PHE A 72 2.825 31.118 1.507 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.357 30.646 4.482 1.00 0.00 H new ATOM 0 HB3 PHE A 72 1.686 29.721 3.154 1.00 0.00 H new ATOM 0 HD1 PHE A 72 4.355 29.595 1.498 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.456 28.804 5.596 1.00 0.00 H new ATOM 0 HE1 PHE A 72 6.254 28.057 1.623 1.00 0.00 H new ATOM 0 HE2 PHE A 72 5.352 27.265 5.704 1.00 0.00 H new ATOM 0 HZ PHE A 72 6.756 26.887 3.723 1.00 0.00 H new ATOM 1212 N PHE A 73 1.761 33.559 3.389 1.00 0.00 N ATOM 1213 CA PHE A 73 0.725 34.590 3.569 1.00 0.00 C ATOM 1214 C PHE A 73 0.839 35.694 2.506 1.00 0.00 C ATOM 1215 O PHE A 73 -0.168 36.328 2.173 1.00 0.00 O ATOM 1216 CB PHE A 73 0.789 35.181 5.001 1.00 0.00 C ATOM 1217 CG PHE A 73 0.544 34.151 6.108 1.00 0.00 C ATOM 1218 CD1 PHE A 73 -0.375 33.112 5.939 1.00 0.00 C ATOM 1219 CD2 PHE A 73 1.225 34.223 7.316 1.00 0.00 C ATOM 1220 CE1 PHE A 73 -0.594 32.191 6.938 1.00 0.00 C ATOM 1221 CE2 PHE A 73 1.000 33.299 8.312 1.00 0.00 C ATOM 1222 CZ PHE A 73 0.092 32.282 8.126 1.00 0.00 C ATOM 0 H PHE A 73 2.623 33.752 3.899 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.248 34.116 3.439 1.00 0.00 H new ATOM 0 HB2 PHE A 73 1.768 35.637 5.152 1.00 0.00 H new ATOM 0 HB3 PHE A 73 0.050 35.977 5.089 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.921 33.031 5.011 1.00 0.00 H new ATOM 0 HD2 PHE A 73 1.941 35.015 7.477 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -1.307 31.394 6.788 1.00 0.00 H new ATOM 0 HE2 PHE A 73 1.539 33.373 9.245 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.081 31.559 8.909 1.00 0.00 H new ATOM 1232 N GLU A 74 2.061 35.934 1.979 1.00 0.00 N ATOM 1233 CA GLU A 74 2.244 36.869 0.842 1.00 0.00 C ATOM 1234 C GLU A 74 1.793 36.206 -0.478 1.00 0.00 C ATOM 1235 O GLU A 74 1.375 36.901 -1.409 1.00 0.00 O ATOM 1236 CB GLU A 74 3.712 37.369 0.734 1.00 0.00 C ATOM 1237 CG GLU A 74 4.726 36.297 0.318 1.00 0.00 C ATOM 1238 CD GLU A 74 6.169 36.810 0.214 1.00 0.00 C ATOM 1239 OE1 GLU A 74 6.812 37.023 1.261 1.00 0.00 O ATOM 1240 OE2 GLU A 74 6.670 36.996 -0.914 1.00 0.00 O ATOM 0 H GLU A 74 2.922 35.503 2.314 1.00 0.00 H new ATOM 0 HA GLU A 74 1.618 37.742 1.028 1.00 0.00 H new ATOM 0 HB2 GLU A 74 3.751 38.186 0.013 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.013 37.780 1.698 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.693 35.480 1.039 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.428 35.884 -0.646 1.00 0.00 H new ATOM 1247 N THR A 75 1.894 34.858 -0.544 1.00 0.00 N ATOM 1248 CA THR A 75 1.496 34.083 -1.732 1.00 0.00 C ATOM 1249 C THR A 75 -0.015 33.754 -1.692 1.00 0.00 C ATOM 1250 O THR A 75 -0.779 34.187 -2.562 1.00 0.00 O ATOM 1251 CB THR A 75 2.335 32.758 -1.837 1.00 0.00 C ATOM 1252 OG1 THR A 75 3.736 33.076 -1.874 1.00 0.00 O ATOM 1253 CG2 THR A 75 1.976 31.915 -3.082 1.00 0.00 C ATOM 0 H THR A 75 2.251 34.285 0.221 1.00 0.00 H new ATOM 0 HA THR A 75 1.695 34.693 -2.613 1.00 0.00 H new ATOM 0 HB THR A 75 2.095 32.161 -0.957 1.00 0.00 H new ATOM 0 HG1 THR A 75 4.076 33.162 -0.959 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.588 31.013 -3.100 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.923 31.638 -3.042 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.164 32.499 -3.983 1.00 0.00 H new ATOM 1261 N PHE A 76 -0.437 33.017 -0.649 1.00 0.00 N ATOM 1262 CA PHE A 76 -1.811 32.489 -0.530 1.00 0.00 C ATOM 1263 C PHE A 76 -2.634 33.361 0.436 1.00 0.00 C ATOM 1264 O PHE A 76 -3.655 33.942 0.048 1.00 0.00 O ATOM 1265 CB PHE A 76 -1.758 31.020 -0.039 1.00 0.00 C ATOM 1266 CG PHE A 76 -0.996 30.067 -0.955 1.00 0.00 C ATOM 1267 CD1 PHE A 76 -1.481 29.761 -2.226 1.00 0.00 C ATOM 1268 CD2 PHE A 76 0.191 29.463 -0.539 1.00 0.00 C ATOM 1269 CE1 PHE A 76 -0.805 28.883 -3.052 1.00 0.00 C ATOM 1270 CE2 PHE A 76 0.864 28.584 -1.361 1.00 0.00 C ATOM 1271 CZ PHE A 76 0.368 28.293 -2.619 1.00 0.00 C ATOM 0 H PHE A 76 0.165 32.770 0.137 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.297 32.516 -1.505 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -1.298 30.998 0.949 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -2.778 30.653 0.076 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -2.398 30.217 -2.570 1.00 0.00 H new ATOM 0 HD2 PHE A 76 0.588 29.687 0.440 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -1.193 28.658 -4.035 1.00 0.00 H new ATOM 0 HE2 PHE A 76 1.780 28.122 -1.022 1.00 0.00 H new ATOM 0 HZ PHE A 76 0.897 27.605 -3.263 1.00 0.00 H new ATOM 1281 N GLY A 77 -2.185 33.414 1.703 1.00 0.00 N ATOM 1282 CA GLY A 77 -2.778 34.285 2.715 1.00 0.00 C ATOM 1283 C GLY A 77 -4.086 33.763 3.278 1.00 0.00 C ATOM 1284 O GLY A 77 -4.086 33.043 4.281 1.00 0.00 O ATOM 0 H GLY A 77 -1.404 32.854 2.046 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.067 34.415 3.531 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -2.947 35.270 2.280 1.00 0.00 H new ATOM 1288 N ASP A 78 -5.204 34.100 2.614 1.00 0.00 N ATOM 1289 CA ASP A 78 -6.552 33.727 3.079 1.00 0.00 C ATOM 1290 C ASP A 78 -6.907 32.338 2.534 1.00 0.00 C ATOM 1291 O ASP A 78 -7.875 31.717 2.968 1.00 0.00 O ATOM 1292 CB ASP A 78 -7.591 34.798 2.649 1.00 0.00 C ATOM 1293 CG ASP A 78 -9.051 34.447 3.009 1.00 0.00 C ATOM 1294 OD1 ASP A 78 -9.359 34.306 4.212 1.00 0.00 O ATOM 1295 OD2 ASP A 78 -9.884 34.272 2.089 1.00 0.00 O ATOM 0 H ASP A 78 -5.201 34.635 1.746 1.00 0.00 H new ATOM 0 HA ASP A 78 -6.568 33.684 4.168 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.332 35.748 3.117 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -7.520 34.944 1.571 1.00 0.00 H new ATOM 1300 N ARG A 79 -6.105 31.865 1.566 1.00 0.00 N ATOM 1301 CA ARG A 79 -6.165 30.478 1.103 1.00 0.00 C ATOM 1302 C ARG A 79 -5.648 29.532 2.191 1.00 0.00 C ATOM 1303 O ARG A 79 -6.157 28.442 2.327 1.00 0.00 O ATOM 1304 CB ARG A 79 -5.362 30.301 -0.206 1.00 0.00 C ATOM 1305 CG ARG A 79 -5.812 31.194 -1.390 1.00 0.00 C ATOM 1306 CD ARG A 79 -7.297 30.990 -1.767 1.00 0.00 C ATOM 1307 NE ARG A 79 -8.231 31.720 -0.877 1.00 0.00 N ATOM 1308 CZ ARG A 79 -9.516 31.396 -0.668 1.00 0.00 C ATOM 1309 NH1 ARG A 79 -10.034 30.284 -1.185 1.00 0.00 N ATOM 1310 NH2 ARG A 79 -10.266 32.170 0.100 1.00 0.00 N ATOM 0 H ARG A 79 -5.404 32.432 1.089 1.00 0.00 H new ATOM 0 HA ARG A 79 -7.205 30.228 0.895 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -4.312 30.505 0.002 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -5.429 29.258 -0.515 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -5.648 32.240 -1.132 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -5.189 30.979 -2.258 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -7.453 31.319 -2.795 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -7.531 29.926 -1.734 1.00 0.00 H new ATOM 0 HE ARG A 79 -7.867 32.535 -0.383 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -9.452 29.665 -1.749 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -11.013 30.051 -1.017 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -9.866 33.005 0.528 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -11.244 31.931 0.264 1.00 0.00 H new ATOM 1324 N VAL A 80 -4.652 29.983 2.977 1.00 0.00 N ATOM 1325 CA VAL A 80 -4.087 29.188 4.092 1.00 0.00 C ATOM 1326 C VAL A 80 -5.137 29.019 5.225 1.00 0.00 C ATOM 1327 O VAL A 80 -5.960 29.920 5.440 1.00 0.00 O ATOM 1328 CB VAL A 80 -2.775 29.857 4.652 1.00 0.00 C ATOM 1329 CG1 VAL A 80 -2.088 28.976 5.717 1.00 0.00 C ATOM 1330 CG2 VAL A 80 -1.784 30.211 3.516 1.00 0.00 C ATOM 0 H VAL A 80 -4.218 30.899 2.862 1.00 0.00 H new ATOM 0 HA VAL A 80 -3.827 28.201 3.708 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.080 30.785 5.135 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -1.188 29.475 6.076 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.771 28.814 6.551 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.820 28.016 5.277 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -0.892 30.670 3.942 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.505 29.303 2.981 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.257 30.909 2.825 1.00 0.00 H new ATOM 1340 N PHE A 81 -5.103 27.859 5.935 1.00 0.00 N ATOM 1341 CA PHE A 81 -6.094 27.526 6.993 1.00 0.00 C ATOM 1342 C PHE A 81 -6.050 28.491 8.190 1.00 0.00 C ATOM 1343 O PHE A 81 -7.029 28.616 8.929 1.00 0.00 O ATOM 1344 CB PHE A 81 -5.959 26.047 7.460 1.00 0.00 C ATOM 1345 CG PHE A 81 -4.700 25.667 8.249 1.00 0.00 C ATOM 1346 CD1 PHE A 81 -3.562 25.201 7.599 1.00 0.00 C ATOM 1347 CD2 PHE A 81 -4.675 25.730 9.644 1.00 0.00 C ATOM 1348 CE1 PHE A 81 -2.446 24.819 8.313 1.00 0.00 C ATOM 1349 CE2 PHE A 81 -3.554 25.354 10.357 1.00 0.00 C ATOM 1350 CZ PHE A 81 -2.439 24.894 9.690 1.00 0.00 C ATOM 0 H PHE A 81 -4.397 27.137 5.792 1.00 0.00 H new ATOM 0 HA PHE A 81 -7.074 27.650 6.533 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -6.827 25.808 8.075 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -6.008 25.409 6.577 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.552 25.138 6.521 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -5.548 26.079 10.175 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.572 24.459 7.791 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -3.551 25.420 11.435 1.00 0.00 H new ATOM 0 HZ PHE A 81 -1.562 24.593 10.244 1.00 0.00 H new ATOM 1360 N LEU A 82 -4.916 29.167 8.373 1.00 0.00 N ATOM 1361 CA LEU A 82 -4.742 30.175 9.428 1.00 0.00 C ATOM 1362 C LEU A 82 -4.134 31.448 8.828 1.00 0.00 C ATOM 1363 O LEU A 82 -3.590 31.419 7.718 1.00 0.00 O ATOM 1364 CB LEU A 82 -3.879 29.608 10.602 1.00 0.00 C ATOM 1365 CG LEU A 82 -2.314 29.583 10.447 1.00 0.00 C ATOM 1366 CD1 LEU A 82 -1.627 29.145 11.762 1.00 0.00 C ATOM 1367 CD2 LEU A 82 -1.866 28.688 9.281 1.00 0.00 C ATOM 0 H LEU A 82 -4.087 29.033 7.794 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.715 30.431 9.848 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.113 30.188 11.494 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.209 28.586 10.791 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.003 30.603 10.219 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.546 29.138 11.623 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.886 29.844 12.558 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.965 28.145 12.033 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.778 28.700 9.210 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.207 27.667 9.454 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.294 29.061 8.351 1.00 0.00 H new ATOM 1379 N THR A 83 -4.251 32.571 9.551 1.00 0.00 N ATOM 1380 CA THR A 83 -3.662 33.853 9.128 1.00 0.00 C ATOM 1381 C THR A 83 -2.421 34.163 9.993 1.00 0.00 C ATOM 1382 O THR A 83 -2.028 33.332 10.823 1.00 0.00 O ATOM 1383 CB THR A 83 -4.728 35.014 9.183 1.00 0.00 C ATOM 1384 OG1 THR A 83 -4.272 36.129 8.424 1.00 0.00 O ATOM 1385 CG2 THR A 83 -5.025 35.497 10.603 1.00 0.00 C ATOM 0 H THR A 83 -4.752 32.618 10.438 1.00 0.00 H new ATOM 0 HA THR A 83 -3.342 33.775 8.089 1.00 0.00 H new ATOM 0 HB THR A 83 -5.647 34.598 8.770 1.00 0.00 H new ATOM 0 HG1 THR A 83 -4.940 36.845 8.461 1.00 0.00 H new ATOM 0 HG21 THR A 83 -5.766 36.296 10.568 1.00 0.00 H new ATOM 0 HG22 THR A 83 -5.412 34.668 11.196 1.00 0.00 H new ATOM 0 HG23 THR A 83 -4.109 35.872 11.059 1.00 0.00 H new ATOM 1393 N LYS A 84 -1.796 35.344 9.774 1.00 0.00 N ATOM 1394 CA LYS A 84 -0.603 35.788 10.533 1.00 0.00 C ATOM 1395 C LYS A 84 -0.883 35.806 12.047 1.00 0.00 C ATOM 1396 O LYS A 84 -0.056 35.365 12.834 1.00 0.00 O ATOM 1397 CB LYS A 84 -0.150 37.203 10.076 1.00 0.00 C ATOM 1398 CG LYS A 84 1.171 37.696 10.721 1.00 0.00 C ATOM 1399 CD LYS A 84 2.420 36.952 10.193 1.00 0.00 C ATOM 1400 CE LYS A 84 2.696 37.259 8.715 1.00 0.00 C ATOM 1401 NZ LYS A 84 2.915 38.710 8.474 1.00 0.00 N ATOM 0 H LYS A 84 -2.103 36.014 9.069 1.00 0.00 H new ATOM 0 HA LYS A 84 0.195 35.074 10.330 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.031 37.200 8.992 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.941 37.916 10.308 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.284 38.763 10.531 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.110 37.569 11.802 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.288 37.234 10.789 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.282 35.878 10.320 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.574 36.702 8.388 1.00 0.00 H new ATOM 0 HE3 LYS A 84 1.856 36.915 8.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.310 38.848 7.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 2.009 39.215 8.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.579 39.083 9.182 1.00 0.00 H new ATOM 1415 N ASP A 85 -2.069 36.318 12.415 1.00 0.00 N ATOM 1416 CA ASP A 85 -2.521 36.437 13.822 1.00 0.00 C ATOM 1417 C ASP A 85 -2.597 35.071 14.512 1.00 0.00 C ATOM 1418 O ASP A 85 -2.118 34.929 15.642 1.00 0.00 O ATOM 1419 CB ASP A 85 -3.888 37.144 13.898 1.00 0.00 C ATOM 1420 CG ASP A 85 -3.838 38.574 13.346 1.00 0.00 C ATOM 1421 OD1 ASP A 85 -3.487 39.505 14.106 1.00 0.00 O ATOM 1422 OD2 ASP A 85 -4.131 38.776 12.147 1.00 0.00 O ATOM 0 H ASP A 85 -2.752 36.666 11.742 1.00 0.00 H new ATOM 0 HA ASP A 85 -1.780 37.038 14.349 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.624 36.567 13.338 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -4.224 37.169 14.935 1.00 0.00 H new ATOM 1427 N GLU A 86 -3.187 34.069 13.828 1.00 0.00 N ATOM 1428 CA GLU A 86 -3.204 32.679 14.349 1.00 0.00 C ATOM 1429 C GLU A 86 -1.782 32.148 14.497 1.00 0.00 C ATOM 1430 O GLU A 86 -1.451 31.598 15.534 1.00 0.00 O ATOM 1431 CB GLU A 86 -4.013 31.695 13.467 1.00 0.00 C ATOM 1432 CG GLU A 86 -5.540 31.792 13.580 1.00 0.00 C ATOM 1433 CD GLU A 86 -6.142 32.977 12.837 1.00 0.00 C ATOM 1434 OE1 GLU A 86 -6.198 34.089 13.410 1.00 0.00 O ATOM 1435 OE2 GLU A 86 -6.543 32.807 11.666 1.00 0.00 O ATOM 0 H GLU A 86 -3.652 34.189 12.928 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.700 32.734 15.318 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.734 31.858 12.426 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.713 30.679 13.722 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -5.982 30.873 13.195 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -5.813 31.860 14.633 1.00 0.00 H new ATOM 1442 N LEU A 87 -0.957 32.351 13.454 1.00 0.00 N ATOM 1443 CA LEU A 87 0.424 31.840 13.403 1.00 0.00 C ATOM 1444 C LEU A 87 1.255 32.345 14.594 1.00 0.00 C ATOM 1445 O LEU A 87 1.894 31.548 15.281 1.00 0.00 O ATOM 1446 CB LEU A 87 1.114 32.255 12.078 1.00 0.00 C ATOM 1447 CG LEU A 87 2.613 31.834 11.944 1.00 0.00 C ATOM 1448 CD1 LEU A 87 2.762 30.305 11.784 1.00 0.00 C ATOM 1449 CD2 LEU A 87 3.327 32.606 10.815 1.00 0.00 C ATOM 0 H LEU A 87 -1.230 32.875 12.622 1.00 0.00 H new ATOM 0 HA LEU A 87 0.368 30.753 13.455 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.557 31.823 11.247 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.048 33.338 11.977 1.00 0.00 H new ATOM 0 HG LEU A 87 3.110 32.107 12.875 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.818 30.050 11.694 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.341 29.805 12.656 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.232 29.980 10.889 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.367 32.284 10.755 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.830 32.405 9.866 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.290 33.675 11.025 1.00 0.00 H new ATOM 1461 N LYS A 88 1.220 33.673 14.833 1.00 0.00 N ATOM 1462 CA LYS A 88 2.043 34.310 15.873 1.00 0.00 C ATOM 1463 C LYS A 88 1.640 33.811 17.268 1.00 0.00 C ATOM 1464 O LYS A 88 2.500 33.398 18.030 1.00 0.00 O ATOM 1465 CB LYS A 88 2.053 35.875 15.736 1.00 0.00 C ATOM 1466 CG LYS A 88 0.681 36.606 15.662 1.00 0.00 C ATOM 1467 CD LYS A 88 -0.007 36.871 17.021 1.00 0.00 C ATOM 1468 CE LYS A 88 0.811 37.782 17.926 1.00 0.00 C ATOM 1469 NZ LYS A 88 0.924 39.163 17.389 1.00 0.00 N ATOM 0 H LYS A 88 0.628 34.323 14.316 1.00 0.00 H new ATOM 0 HA LYS A 88 3.080 34.007 15.727 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.604 36.282 16.584 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.617 36.129 14.838 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.825 37.560 15.155 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.007 36.014 15.043 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.984 37.321 16.847 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -0.179 35.921 17.528 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.351 37.816 18.914 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.809 37.362 18.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.446 39.757 18.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.432 39.142 16.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.027 39.558 17.244 1.00 0.00 H new ATOM 1483 N GLU A 89 0.322 33.758 17.551 1.00 0.00 N ATOM 1484 CA GLU A 89 -0.190 33.337 18.875 1.00 0.00 C ATOM 1485 C GLU A 89 -0.050 31.813 19.062 1.00 0.00 C ATOM 1486 O GLU A 89 0.026 31.333 20.191 1.00 0.00 O ATOM 1487 CB GLU A 89 -1.663 33.787 19.076 1.00 0.00 C ATOM 1488 CG GLU A 89 -2.701 33.099 18.165 1.00 0.00 C ATOM 1489 CD GLU A 89 -4.121 33.660 18.337 1.00 0.00 C ATOM 1490 OE1 GLU A 89 -4.434 34.713 17.735 1.00 0.00 O ATOM 1491 OE2 GLU A 89 -4.931 33.062 19.080 1.00 0.00 O ATOM 0 H GLU A 89 -0.408 34.001 16.882 1.00 0.00 H new ATOM 0 HA GLU A 89 0.416 33.828 19.637 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.941 33.606 20.114 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.721 34.863 18.914 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -2.395 33.214 17.125 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -2.711 32.030 18.378 1.00 0.00 H new ATOM 1498 N TYR A 90 -0.012 31.072 17.935 1.00 0.00 N ATOM 1499 CA TYR A 90 0.152 29.608 17.924 1.00 0.00 C ATOM 1500 C TYR A 90 1.585 29.239 18.314 1.00 0.00 C ATOM 1501 O TYR A 90 1.789 28.413 19.200 1.00 0.00 O ATOM 1502 CB TYR A 90 -0.199 29.042 16.519 1.00 0.00 C ATOM 1503 CG TYR A 90 0.023 27.533 16.344 1.00 0.00 C ATOM 1504 CD1 TYR A 90 -0.770 26.605 17.024 1.00 0.00 C ATOM 1505 CD2 TYR A 90 1.039 27.043 15.514 1.00 0.00 C ATOM 1506 CE1 TYR A 90 -0.562 25.249 16.879 1.00 0.00 C ATOM 1507 CE2 TYR A 90 1.250 25.686 15.369 1.00 0.00 C ATOM 1508 CZ TYR A 90 0.448 24.792 16.054 1.00 0.00 C ATOM 1509 OH TYR A 90 0.651 23.434 15.912 1.00 0.00 O ATOM 0 H TYR A 90 -0.095 31.478 17.003 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.529 29.167 18.652 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -1.244 29.266 16.306 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.397 29.569 15.774 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.559 26.955 17.674 1.00 0.00 H new ATOM 0 HD2 TYR A 90 1.668 27.738 14.978 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -1.187 24.546 17.409 1.00 0.00 H new ATOM 0 HE2 TYR A 90 2.037 25.325 14.724 1.00 0.00 H new ATOM 0 HH TYR A 90 1.398 23.277 15.297 1.00 0.00 H new ATOM 1519 N MET A 91 2.561 29.895 17.661 1.00 0.00 N ATOM 1520 CA MET A 91 4.000 29.662 17.908 1.00 0.00 C ATOM 1521 C MET A 91 4.375 30.128 19.322 1.00 0.00 C ATOM 1522 O MET A 91 5.128 29.446 20.026 1.00 0.00 O ATOM 1523 CB MET A 91 4.874 30.395 16.853 1.00 0.00 C ATOM 1524 CG MET A 91 4.699 29.915 15.400 1.00 0.00 C ATOM 1525 SD MET A 91 5.779 30.796 14.241 1.00 0.00 S ATOM 1526 CE MET A 91 5.282 32.506 14.484 1.00 0.00 C ATOM 0 H MET A 91 2.377 30.601 16.948 1.00 0.00 H new ATOM 0 HA MET A 91 4.191 28.592 17.822 1.00 0.00 H new ATOM 0 HB2 MET A 91 4.647 31.460 16.895 1.00 0.00 H new ATOM 0 HB3 MET A 91 5.922 30.281 17.132 1.00 0.00 H new ATOM 0 HG2 MET A 91 4.909 28.847 15.346 1.00 0.00 H new ATOM 0 HG3 MET A 91 3.660 30.051 15.099 1.00 0.00 H new ATOM 0 HE1 MET A 91 5.423 33.061 13.557 1.00 0.00 H new ATOM 0 HE2 MET A 91 4.232 32.542 14.773 1.00 0.00 H new ATOM 0 HE3 MET A 91 5.890 32.953 15.270 1.00 0.00 H new ATOM 1536 N LYS A 92 3.812 31.288 19.730 1.00 0.00 N ATOM 1537 CA LYS A 92 4.012 31.847 21.079 1.00 0.00 C ATOM 1538 C LYS A 92 3.424 30.920 22.154 1.00 0.00 C ATOM 1539 O LYS A 92 4.008 30.778 23.217 1.00 0.00 O ATOM 1540 CB LYS A 92 3.433 33.284 21.201 1.00 0.00 C ATOM 1541 CG LYS A 92 4.179 34.362 20.365 1.00 0.00 C ATOM 1542 CD LYS A 92 5.682 34.502 20.718 1.00 0.00 C ATOM 1543 CE LYS A 92 5.912 34.936 22.172 1.00 0.00 C ATOM 1544 NZ LYS A 92 7.349 35.010 22.522 1.00 0.00 N ATOM 0 H LYS A 92 3.210 31.857 19.135 1.00 0.00 H new ATOM 0 HA LYS A 92 5.087 31.917 21.244 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.387 33.266 20.894 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.452 33.580 22.250 1.00 0.00 H new ATOM 0 HG2 LYS A 92 4.086 34.116 19.307 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.690 35.325 20.513 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.182 33.549 20.544 1.00 0.00 H new ATOM 0 HD3 LYS A 92 6.142 35.230 20.049 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.451 35.911 22.334 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.414 34.233 22.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.537 34.406 23.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.920 34.683 21.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 7.601 35.993 22.748 1.00 0.00 H new ATOM 1558 N SER A 93 2.297 30.262 21.845 1.00 0.00 N ATOM 1559 CA SER A 93 1.662 29.289 22.756 1.00 0.00 C ATOM 1560 C SER A 93 2.595 28.078 23.011 1.00 0.00 C ATOM 1561 O SER A 93 2.680 27.579 24.136 1.00 0.00 O ATOM 1562 CB SER A 93 0.315 28.824 22.162 1.00 0.00 C ATOM 1563 OG SER A 93 -0.392 27.963 23.037 1.00 0.00 O ATOM 0 H SER A 93 1.800 30.386 20.963 1.00 0.00 H new ATOM 0 HA SER A 93 1.479 29.774 23.715 1.00 0.00 H new ATOM 0 HB2 SER A 93 -0.300 29.695 21.938 1.00 0.00 H new ATOM 0 HB3 SER A 93 0.495 28.310 21.218 1.00 0.00 H new ATOM 0 HG SER A 93 0.013 27.998 23.929 1.00 0.00 H new ATOM 1569 N GLN A 94 3.327 27.649 21.962 1.00 0.00 N ATOM 1570 CA GLN A 94 4.216 26.466 22.032 1.00 0.00 C ATOM 1571 C GLN A 94 5.459 26.754 22.890 1.00 0.00 C ATOM 1572 O GLN A 94 5.878 25.918 23.697 1.00 0.00 O ATOM 1573 CB GLN A 94 4.660 26.025 20.607 1.00 0.00 C ATOM 1574 CG GLN A 94 3.513 25.860 19.589 1.00 0.00 C ATOM 1575 CD GLN A 94 2.385 24.934 20.052 1.00 0.00 C ATOM 1576 OE1 GLN A 94 2.613 23.935 20.738 1.00 0.00 O ATOM 1577 NE2 GLN A 94 1.152 25.283 19.706 1.00 0.00 N ATOM 0 H GLN A 94 3.321 28.106 21.050 1.00 0.00 H new ATOM 0 HA GLN A 94 3.649 25.659 22.497 1.00 0.00 H new ATOM 0 HB2 GLN A 94 5.367 26.759 20.220 1.00 0.00 H new ATOM 0 HB3 GLN A 94 5.195 25.078 20.686 1.00 0.00 H new ATOM 0 HG2 GLN A 94 3.094 26.842 19.370 1.00 0.00 H new ATOM 0 HG3 GLN A 94 3.924 25.474 18.656 1.00 0.00 H new ATOM 0 HE21 GLN A 94 0.998 26.116 19.137 1.00 0.00 H new ATOM 0 HE22 GLN A 94 0.358 24.718 20.009 1.00 0.00 H new ATOM 1586 N GLU A 95 6.022 27.961 22.716 1.00 0.00 N ATOM 1587 CA GLU A 95 7.309 28.339 23.325 1.00 0.00 C ATOM 1588 C GLU A 95 7.173 28.771 24.805 1.00 0.00 C ATOM 1589 O GLU A 95 8.185 29.037 25.463 1.00 0.00 O ATOM 1590 CB GLU A 95 8.010 29.417 22.441 1.00 0.00 C ATOM 1591 CG GLU A 95 7.237 30.731 22.189 1.00 0.00 C ATOM 1592 CD GLU A 95 7.370 31.791 23.296 1.00 0.00 C ATOM 1593 OE1 GLU A 95 8.457 32.394 23.405 1.00 0.00 O ATOM 1594 OE2 GLU A 95 6.388 32.058 24.033 1.00 0.00 O ATOM 0 H GLU A 95 5.601 28.699 22.152 1.00 0.00 H new ATOM 0 HA GLU A 95 7.945 27.454 23.354 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.963 29.669 22.906 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.237 28.967 21.474 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.583 31.163 21.250 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.181 30.494 22.060 1.00 0.00 H new ATOM 1601 N ARG A 96 5.925 28.821 25.324 1.00 0.00 N ATOM 1602 CA ARG A 96 5.652 29.177 26.735 1.00 0.00 C ATOM 1603 C ARG A 96 5.037 27.997 27.515 1.00 0.00 C ATOM 1604 O ARG A 96 5.380 27.782 28.683 1.00 0.00 O ATOM 1605 CB ARG A 96 4.736 30.426 26.815 1.00 0.00 C ATOM 1606 CG ARG A 96 3.339 30.245 26.189 1.00 0.00 C ATOM 1607 CD ARG A 96 2.543 31.554 26.128 1.00 0.00 C ATOM 1608 NE ARG A 96 3.280 32.608 25.404 1.00 0.00 N ATOM 1609 CZ ARG A 96 2.831 33.845 25.179 1.00 0.00 C ATOM 1610 NH1 ARG A 96 1.594 34.196 25.510 1.00 0.00 N ATOM 1611 NH2 ARG A 96 3.630 34.730 24.608 1.00 0.00 N ATOM 0 H ARG A 96 5.085 28.618 24.782 1.00 0.00 H new ATOM 0 HA ARG A 96 6.607 29.414 27.204 1.00 0.00 H new ATOM 0 HB2 ARG A 96 4.616 30.705 27.862 1.00 0.00 H new ATOM 0 HB3 ARG A 96 5.236 31.258 26.319 1.00 0.00 H new ATOM 0 HG2 ARG A 96 3.446 29.843 25.182 1.00 0.00 H new ATOM 0 HG3 ARG A 96 2.779 29.511 26.768 1.00 0.00 H new ATOM 0 HD2 ARG A 96 1.587 31.376 25.637 1.00 0.00 H new ATOM 0 HD3 ARG A 96 2.323 31.894 27.140 1.00 0.00 H new ATOM 0 HE ARG A 96 4.206 32.373 25.047 1.00 0.00 H new ATOM 0 HH11 ARG A 96 0.970 33.516 25.944 1.00 0.00 H new ATOM 0 HH12 ARG A 96 1.268 35.146 25.331 1.00 0.00 H new ATOM 0 HH21 ARG A 96 4.579 34.465 24.344 1.00 0.00 H new ATOM 0 HH22 ARG A 96 3.298 35.678 24.431 1.00 0.00 H new ATOM 1625 N TRP A 97 4.114 27.239 26.878 1.00 0.00 N ATOM 1626 CA TRP A 97 3.444 26.098 27.537 1.00 0.00 C ATOM 1627 C TRP A 97 4.325 24.846 27.451 1.00 0.00 C ATOM 1628 O TRP A 97 4.451 24.103 28.431 1.00 0.00 O ATOM 1629 CB TRP A 97 2.040 25.838 26.937 1.00 0.00 C ATOM 1630 CG TRP A 97 1.059 27.007 27.010 1.00 0.00 C ATOM 1631 CD1 TRP A 97 0.089 27.300 26.087 1.00 0.00 C ATOM 1632 CD2 TRP A 97 0.936 28.029 28.038 1.00 0.00 C ATOM 1633 NE1 TRP A 97 -0.603 28.420 26.455 1.00 0.00 N ATOM 1634 CE2 TRP A 97 -0.111 28.885 27.639 1.00 0.00 C ATOM 1635 CE3 TRP A 97 1.602 28.314 29.246 1.00 0.00 C ATOM 1636 CZ2 TRP A 97 -0.502 29.991 28.389 1.00 0.00 C ATOM 1637 CZ3 TRP A 97 1.207 29.409 29.988 1.00 0.00 C ATOM 1638 CH2 TRP A 97 0.166 30.238 29.555 1.00 0.00 C ATOM 0 H TRP A 97 3.819 27.397 25.914 1.00 0.00 H new ATOM 0 HA TRP A 97 3.301 26.349 28.588 1.00 0.00 H new ATOM 0 HB2 TRP A 97 2.159 25.553 25.892 1.00 0.00 H new ATOM 0 HB3 TRP A 97 1.598 24.985 27.451 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -0.102 26.725 25.193 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -1.367 28.842 25.927 1.00 0.00 H new ATOM 0 HE3 TRP A 97 2.411 27.684 29.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -1.306 30.632 28.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 1.710 29.630 30.918 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -0.115 31.091 30.155 1.00 0.00 H new ATOM 1649 N GLY A 98 4.922 24.622 26.267 1.00 0.00 N ATOM 1650 CA GLY A 98 5.956 23.601 26.102 1.00 0.00 C ATOM 1651 C GLY A 98 7.289 24.136 26.608 1.00 0.00 C ATOM 1652 O GLY A 98 7.562 24.082 27.815 1.00 0.00 O ATOM 0 H GLY A 98 4.702 25.137 25.415 1.00 0.00 H new ATOM 0 HA2 GLY A 98 5.682 22.700 26.651 1.00 0.00 H new ATOM 0 HA3 GLY A 98 6.040 23.321 25.052 1.00 0.00 H new ATOM 1656 N ARG A 99 8.080 24.703 25.679 1.00 0.00 N ATOM 1657 CA ARG A 99 9.350 25.405 25.973 1.00 0.00 C ATOM 1658 C ARG A 99 9.904 25.966 24.650 1.00 0.00 C ATOM 1659 O ARG A 99 9.636 25.409 23.577 1.00 0.00 O ATOM 1660 CB ARG A 99 10.385 24.467 26.690 1.00 0.00 C ATOM 1661 CG ARG A 99 11.537 25.194 27.450 1.00 0.00 C ATOM 1662 CD ARG A 99 12.823 25.381 26.617 1.00 0.00 C ATOM 1663 NE ARG A 99 13.539 24.112 26.433 1.00 0.00 N ATOM 1664 CZ ARG A 99 14.670 23.946 25.740 1.00 0.00 C ATOM 1665 NH1 ARG A 99 15.174 24.919 24.993 1.00 0.00 N ATOM 1666 NH2 ARG A 99 15.277 22.774 25.774 1.00 0.00 N ATOM 0 H ARG A 99 7.854 24.688 24.685 1.00 0.00 H new ATOM 0 HA ARG A 99 9.164 26.223 26.668 1.00 0.00 H new ATOM 0 HB2 ARG A 99 9.848 23.836 27.398 1.00 0.00 H new ATOM 0 HB3 ARG A 99 10.826 23.805 25.945 1.00 0.00 H new ATOM 0 HG2 ARG A 99 11.182 26.172 27.775 1.00 0.00 H new ATOM 0 HG3 ARG A 99 11.779 24.627 28.349 1.00 0.00 H new ATOM 0 HD2 ARG A 99 12.569 25.800 25.643 1.00 0.00 H new ATOM 0 HD3 ARG A 99 13.476 26.099 27.112 1.00 0.00 H new ATOM 0 HE ARG A 99 13.138 23.284 26.873 1.00 0.00 H new ATOM 0 HH11 ARG A 99 14.697 25.819 24.938 1.00 0.00 H new ATOM 0 HH12 ARG A 99 16.039 24.767 24.474 1.00 0.00 H new ATOM 0 HH21 ARG A 99 14.882 22.011 26.324 1.00 0.00 H new ATOM 0 HH22 ARG A 99 16.141 22.632 25.251 1.00 0.00 H new ATOM 1680 N ARG A 100 10.651 27.076 24.730 1.00 0.00 N ATOM 1681 CA ARG A 100 11.146 27.802 23.538 1.00 0.00 C ATOM 1682 C ARG A 100 12.428 27.185 22.941 1.00 0.00 C ATOM 1683 O ARG A 100 13.048 26.293 23.522 1.00 0.00 O ATOM 1684 CB ARG A 100 11.373 29.297 23.886 1.00 0.00 C ATOM 1685 CG ARG A 100 12.416 29.566 24.995 1.00 0.00 C ATOM 1686 CD ARG A 100 12.604 31.068 25.256 1.00 0.00 C ATOM 1687 NE ARG A 100 13.638 31.355 26.265 1.00 0.00 N ATOM 1688 CZ ARG A 100 14.014 32.591 26.639 1.00 0.00 C ATOM 1689 NH1 ARG A 100 13.464 33.669 26.082 1.00 0.00 N ATOM 1690 NH2 ARG A 100 14.941 32.741 27.568 1.00 0.00 N ATOM 0 H ARG A 100 10.931 27.499 25.615 1.00 0.00 H new ATOM 0 HA ARG A 100 10.377 27.714 22.770 1.00 0.00 H new ATOM 0 HB2 ARG A 100 11.685 29.820 22.982 1.00 0.00 H new ATOM 0 HB3 ARG A 100 10.421 29.730 24.193 1.00 0.00 H new ATOM 0 HG2 ARG A 100 12.101 29.075 25.916 1.00 0.00 H new ATOM 0 HG3 ARG A 100 13.371 29.125 24.709 1.00 0.00 H new ATOM 0 HD2 ARG A 100 12.870 31.562 24.322 1.00 0.00 H new ATOM 0 HD3 ARG A 100 11.656 31.495 25.584 1.00 0.00 H new ATOM 0 HE ARG A 100 14.100 30.562 26.710 1.00 0.00 H new ATOM 0 HH11 ARG A 100 12.749 33.563 25.363 1.00 0.00 H new ATOM 0 HH12 ARG A 100 13.758 34.601 26.375 1.00 0.00 H new ATOM 0 HH21 ARG A 100 15.369 31.921 27.999 1.00 0.00 H new ATOM 0 HH22 ARG A 100 15.229 33.677 27.855 1.00 0.00 H new ATOM 1704 N ARG A 101 12.794 27.687 21.748 1.00 0.00 N ATOM 1705 CA ARG A 101 14.067 27.370 21.070 1.00 0.00 C ATOM 1706 C ARG A 101 15.058 28.544 21.246 1.00 0.00 C ATOM 1707 O ARG A 101 16.026 28.661 20.483 1.00 0.00 O ATOM 1708 CB ARG A 101 13.796 27.114 19.560 1.00 0.00 C ATOM 1709 CG ARG A 101 12.861 25.917 19.230 1.00 0.00 C ATOM 1710 CD ARG A 101 13.506 24.530 19.479 1.00 0.00 C ATOM 1711 NE ARG A 101 13.655 24.199 20.911 1.00 0.00 N ATOM 1712 CZ ARG A 101 14.522 23.312 21.418 1.00 0.00 C ATOM 1713 NH1 ARG A 101 15.419 22.699 20.651 1.00 0.00 N ATOM 1714 NH2 ARG A 101 14.496 23.067 22.711 1.00 0.00 N ATOM 0 H ARG A 101 12.207 28.333 21.220 1.00 0.00 H new ATOM 0 HA ARG A 101 14.505 26.474 21.510 1.00 0.00 H new ATOM 0 HB2 ARG A 101 13.363 28.017 19.131 1.00 0.00 H new ATOM 0 HB3 ARG A 101 14.752 26.951 19.062 1.00 0.00 H new ATOM 0 HG2 ARG A 101 11.956 25.999 19.831 1.00 0.00 H new ATOM 0 HG3 ARG A 101 12.557 25.983 18.185 1.00 0.00 H new ATOM 0 HD2 ARG A 101 12.898 23.764 18.998 1.00 0.00 H new ATOM 0 HD3 ARG A 101 14.487 24.503 19.004 1.00 0.00 H new ATOM 0 HE ARG A 101 13.047 24.687 21.569 1.00 0.00 H new ATOM 0 HH11 ARG A 101 15.458 22.900 19.652 1.00 0.00 H new ATOM 0 HH12 ARG A 101 16.068 22.028 21.062 1.00 0.00 H new ATOM 0 HH21 ARG A 101 13.824 23.549 23.308 1.00 0.00 H new ATOM 0 HH22 ARG A 101 15.148 22.395 23.116 1.00 0.00 H new ATOM 1728 N GLU A 102 14.814 29.361 22.300 1.00 0.00 N ATOM 1729 CA GLU A 102 15.501 30.643 22.579 1.00 0.00 C ATOM 1730 C GLU A 102 15.508 31.549 21.328 1.00 0.00 C ATOM 1731 O GLU A 102 14.561 32.315 21.114 1.00 0.00 O ATOM 1732 CB GLU A 102 16.932 30.441 23.179 1.00 0.00 C ATOM 1733 CG GLU A 102 16.985 29.717 24.545 1.00 0.00 C ATOM 1734 CD GLU A 102 16.716 28.198 24.462 1.00 0.00 C ATOM 1735 OE1 GLU A 102 17.674 27.433 24.215 1.00 0.00 O ATOM 1736 OE2 GLU A 102 15.551 27.762 24.633 1.00 0.00 O ATOM 0 H GLU A 102 14.109 29.136 23.002 1.00 0.00 H new ATOM 0 HA GLU A 102 14.929 31.156 23.352 1.00 0.00 H new ATOM 0 HB2 GLU A 102 17.530 29.876 22.464 1.00 0.00 H new ATOM 0 HB3 GLU A 102 17.403 31.418 23.287 1.00 0.00 H new ATOM 0 HG2 GLU A 102 17.966 29.878 24.992 1.00 0.00 H new ATOM 0 HG3 GLU A 102 16.252 30.169 25.213 1.00 0.00 H new ATOM 1743 N SER A 103 16.553 31.402 20.483 1.00 0.00 N ATOM 1744 CA SER A 103 16.681 32.110 19.206 1.00 0.00 C ATOM 1745 C SER A 103 17.902 31.553 18.454 1.00 0.00 C ATOM 1746 O SER A 103 18.977 31.395 19.045 1.00 0.00 O ATOM 1747 CB SER A 103 16.828 33.638 19.411 1.00 0.00 C ATOM 1748 OG SER A 103 16.817 34.322 18.170 1.00 0.00 O ATOM 0 H SER A 103 17.337 30.779 20.679 1.00 0.00 H new ATOM 0 HA SER A 103 15.774 31.950 18.623 1.00 0.00 H new ATOM 0 HB2 SER A 103 16.015 34.004 20.039 1.00 0.00 H new ATOM 0 HB3 SER A 103 17.758 33.850 19.938 1.00 0.00 H new ATOM 0 HG SER A 103 16.909 35.285 18.326 1.00 0.00 H new ATOM 1754 N LYS A 104 17.720 31.247 17.159 1.00 0.00 N ATOM 1755 CA LYS A 104 18.787 30.744 16.284 1.00 0.00 C ATOM 1756 C LYS A 104 18.501 31.202 14.849 1.00 0.00 C ATOM 1757 O LYS A 104 19.217 32.048 14.302 1.00 0.00 O ATOM 1758 CB LYS A 104 18.893 29.192 16.377 1.00 0.00 C ATOM 1759 CG LYS A 104 20.071 28.577 15.580 1.00 0.00 C ATOM 1760 CD LYS A 104 21.446 29.073 16.084 1.00 0.00 C ATOM 1761 CE LYS A 104 22.621 28.543 15.246 1.00 0.00 C ATOM 1762 NZ LYS A 104 23.910 29.136 15.688 1.00 0.00 N ATOM 0 H LYS A 104 16.820 31.343 16.688 1.00 0.00 H new ATOM 0 HA LYS A 104 19.748 31.147 16.603 1.00 0.00 H new ATOM 0 HB2 LYS A 104 18.994 28.910 17.425 1.00 0.00 H new ATOM 0 HB3 LYS A 104 17.961 28.755 16.018 1.00 0.00 H new ATOM 0 HG2 LYS A 104 20.030 27.490 15.656 1.00 0.00 H new ATOM 0 HG3 LYS A 104 19.962 28.827 14.525 1.00 0.00 H new ATOM 0 HD2 LYS A 104 21.460 30.163 16.070 1.00 0.00 H new ATOM 0 HD3 LYS A 104 21.579 28.765 17.121 1.00 0.00 H new ATOM 0 HE2 LYS A 104 22.670 27.457 15.330 1.00 0.00 H new ATOM 0 HE3 LYS A 104 22.454 28.774 14.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 24.684 28.759 15.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 23.870 30.170 15.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 24.080 28.894 16.685 1.00 0.00 H new ATOM 1776 N LYS A 105 17.425 30.647 14.262 1.00 0.00 N ATOM 1777 CA LYS A 105 16.962 31.001 12.923 1.00 0.00 C ATOM 1778 C LYS A 105 15.460 30.636 12.808 1.00 0.00 C ATOM 1779 O LYS A 105 14.602 31.434 13.203 1.00 0.00 O ATOM 1780 CB LYS A 105 17.831 30.272 11.855 1.00 0.00 C ATOM 1781 CG LYS A 105 17.427 30.551 10.389 1.00 0.00 C ATOM 1782 CD LYS A 105 18.081 29.579 9.385 1.00 0.00 C ATOM 1783 CE LYS A 105 19.614 29.584 9.454 1.00 0.00 C ATOM 1784 NZ LYS A 105 20.216 28.670 8.461 1.00 0.00 N ATOM 0 H LYS A 105 16.852 29.934 14.715 1.00 0.00 H new ATOM 0 HA LYS A 105 17.069 32.071 12.745 1.00 0.00 H new ATOM 0 HB2 LYS A 105 18.872 30.565 11.992 1.00 0.00 H new ATOM 0 HB3 LYS A 105 17.776 29.198 12.034 1.00 0.00 H new ATOM 0 HG2 LYS A 105 16.343 30.483 10.298 1.00 0.00 H new ATOM 0 HG3 LYS A 105 17.705 31.573 10.130 1.00 0.00 H new ATOM 0 HD2 LYS A 105 17.718 28.569 9.577 1.00 0.00 H new ATOM 0 HD3 LYS A 105 17.768 29.844 8.375 1.00 0.00 H new ATOM 0 HE2 LYS A 105 19.981 30.596 9.284 1.00 0.00 H new ATOM 0 HE3 LYS A 105 19.933 29.293 10.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 21.252 28.704 8.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 19.886 27.700 8.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 19.933 28.963 7.504 1.00 0.00 H new ATOM 1798 N LYS A 106 15.176 29.408 12.310 1.00 0.00 N ATOM 1799 CA LYS A 106 13.820 28.842 12.144 1.00 0.00 C ATOM 1800 C LYS A 106 13.967 27.383 11.629 1.00 0.00 C ATOM 1801 O LYS A 106 15.038 26.775 11.770 1.00 0.00 O ATOM 1802 CB LYS A 106 12.968 29.707 11.154 1.00 0.00 C ATOM 1803 CG LYS A 106 13.505 29.743 9.691 1.00 0.00 C ATOM 1804 CD LYS A 106 13.941 31.145 9.205 1.00 0.00 C ATOM 1805 CE LYS A 106 12.794 32.163 9.216 1.00 0.00 C ATOM 1806 NZ LYS A 106 13.222 33.468 8.665 1.00 0.00 N ATOM 0 H LYS A 106 15.908 28.767 12.004 1.00 0.00 H new ATOM 0 HA LYS A 106 13.295 28.846 13.099 1.00 0.00 H new ATOM 0 HB2 LYS A 106 11.948 29.323 11.143 1.00 0.00 H new ATOM 0 HB3 LYS A 106 12.920 30.728 11.534 1.00 0.00 H new ATOM 0 HG2 LYS A 106 14.354 29.064 9.612 1.00 0.00 H new ATOM 0 HG3 LYS A 106 12.731 29.365 9.023 1.00 0.00 H new ATOM 0 HD2 LYS A 106 14.749 31.509 9.839 1.00 0.00 H new ATOM 0 HD3 LYS A 106 14.340 31.066 8.194 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.958 31.777 8.633 1.00 0.00 H new ATOM 0 HE3 LYS A 106 12.435 32.298 10.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 13.041 34.216 9.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 14.238 33.436 8.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 12.688 33.670 7.796 1.00 0.00 H new ATOM 1820 N LYS A 107 12.893 26.826 11.044 1.00 0.00 N ATOM 1821 CA LYS A 107 12.910 25.494 10.417 1.00 0.00 C ATOM 1822 C LYS A 107 12.244 25.568 9.028 1.00 0.00 C ATOM 1823 O LYS A 107 11.587 26.559 8.716 1.00 0.00 O ATOM 1824 CB LYS A 107 12.194 24.468 11.344 1.00 0.00 C ATOM 1825 CG LYS A 107 12.431 22.996 10.952 1.00 0.00 C ATOM 1826 CD LYS A 107 13.936 22.624 10.960 1.00 0.00 C ATOM 1827 CE LYS A 107 14.226 21.303 10.236 1.00 0.00 C ATOM 1828 NZ LYS A 107 13.444 20.162 10.788 1.00 0.00 N ATOM 0 H LYS A 107 11.986 27.289 10.993 1.00 0.00 H new ATOM 0 HA LYS A 107 13.938 25.160 10.280 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.535 24.620 12.368 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.123 24.669 11.331 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.894 22.347 11.643 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.019 22.815 9.959 1.00 0.00 H new ATOM 0 HD2 LYS A 107 14.506 23.424 10.488 1.00 0.00 H new ATOM 0 HD3 LYS A 107 14.282 22.551 11.991 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.997 21.416 9.176 1.00 0.00 H new ATOM 0 HE3 LYS A 107 15.290 21.079 10.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.703 19.289 10.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 13.655 20.055 11.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 12.428 20.345 10.663 1.00 0.00 H new ATOM 1842 N LEU A 108 12.446 24.529 8.196 1.00 0.00 N ATOM 1843 CA LEU A 108 11.828 24.419 6.859 1.00 0.00 C ATOM 1844 C LEU A 108 10.322 24.104 7.011 1.00 0.00 C ATOM 1845 O LEU A 108 9.951 23.046 7.525 1.00 0.00 O ATOM 1846 CB LEU A 108 12.573 23.318 6.015 1.00 0.00 C ATOM 1847 CG LEU A 108 12.436 23.353 4.445 1.00 0.00 C ATOM 1848 CD1 LEU A 108 11.041 22.944 3.944 1.00 0.00 C ATOM 1849 CD2 LEU A 108 12.840 24.728 3.884 1.00 0.00 C ATOM 0 H LEU A 108 13.045 23.738 8.433 1.00 0.00 H new ATOM 0 HA LEU A 108 11.922 25.365 6.325 1.00 0.00 H new ATOM 0 HB2 LEU A 108 13.634 23.377 6.257 1.00 0.00 H new ATOM 0 HB3 LEU A 108 12.222 22.344 6.357 1.00 0.00 H new ATOM 0 HG LEU A 108 13.129 22.602 4.066 1.00 0.00 H new ATOM 0 HD11 LEU A 108 11.017 22.990 2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.822 21.927 4.269 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.294 23.624 4.352 1.00 0.00 H new ATOM 0 HD21 LEU A 108 12.736 24.723 2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 108 12.194 25.498 4.307 1.00 0.00 H new ATOM 0 HD23 LEU A 108 13.876 24.938 4.148 1.00 0.00 H new ATOM 1861 N TRP A 109 9.475 25.053 6.591 1.00 0.00 N ATOM 1862 CA TRP A 109 8.009 24.883 6.505 1.00 0.00 C ATOM 1863 C TRP A 109 7.612 24.594 5.044 1.00 0.00 C ATOM 1864 O TRP A 109 8.392 24.844 4.116 1.00 0.00 O ATOM 1865 CB TRP A 109 7.275 26.153 7.019 1.00 0.00 C ATOM 1866 CG TRP A 109 7.375 26.408 8.504 1.00 0.00 C ATOM 1867 CD1 TRP A 109 8.513 26.540 9.243 1.00 0.00 C ATOM 1868 CD2 TRP A 109 6.285 26.601 9.419 1.00 0.00 C ATOM 1869 NE1 TRP A 109 8.206 26.770 10.554 1.00 0.00 N ATOM 1870 CE2 TRP A 109 6.845 26.822 10.690 1.00 0.00 C ATOM 1871 CE3 TRP A 109 4.890 26.600 9.287 1.00 0.00 C ATOM 1872 CZ2 TRP A 109 6.066 27.040 11.821 1.00 0.00 C ATOM 1873 CZ3 TRP A 109 4.114 26.824 10.413 1.00 0.00 C ATOM 1874 CH2 TRP A 109 4.706 27.041 11.669 1.00 0.00 C ATOM 0 H TRP A 109 9.789 25.977 6.295 1.00 0.00 H new ATOM 0 HA TRP A 109 7.714 24.044 7.135 1.00 0.00 H new ATOM 0 HB2 TRP A 109 7.674 27.020 6.492 1.00 0.00 H new ATOM 0 HB3 TRP A 109 6.221 26.075 6.752 1.00 0.00 H new ATOM 0 HD1 TRP A 109 9.516 26.472 8.848 1.00 0.00 H new ATOM 0 HE1 TRP A 109 8.882 26.884 11.309 1.00 0.00 H new ATOM 0 HE3 TRP A 109 4.428 26.428 8.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 6.519 27.203 12.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 3.038 26.832 10.324 1.00 0.00 H new ATOM 0 HH2 TRP A 109 4.076 27.212 12.530 1.00 0.00 H new ATOM 1885 N MET A 110 6.404 24.055 4.839 1.00 0.00 N ATOM 1886 CA MET A 110 5.889 23.752 3.491 1.00 0.00 C ATOM 1887 C MET A 110 4.384 24.027 3.410 1.00 0.00 C ATOM 1888 O MET A 110 3.635 23.726 4.339 1.00 0.00 O ATOM 1889 CB MET A 110 6.226 22.293 3.087 1.00 0.00 C ATOM 1890 CG MET A 110 5.561 21.192 3.903 1.00 0.00 C ATOM 1891 SD MET A 110 6.149 19.558 3.404 1.00 0.00 S ATOM 1892 CE MET A 110 4.720 18.548 3.742 1.00 0.00 C ATOM 0 H MET A 110 5.759 23.817 5.592 1.00 0.00 H new ATOM 0 HA MET A 110 6.383 24.412 2.778 1.00 0.00 H new ATOM 0 HB2 MET A 110 5.951 22.156 2.041 1.00 0.00 H new ATOM 0 HB3 MET A 110 7.306 22.161 3.152 1.00 0.00 H new ATOM 0 HG2 MET A 110 5.767 21.347 4.962 1.00 0.00 H new ATOM 0 HG3 MET A 110 4.480 21.246 3.777 1.00 0.00 H new ATOM 0 HE1 MET A 110 4.869 17.554 3.321 1.00 0.00 H new ATOM 0 HE2 MET A 110 4.577 18.468 4.820 1.00 0.00 H new ATOM 0 HE3 MET A 110 3.838 19.003 3.292 1.00 0.00 H new ATOM 1902 N ALA A 111 3.964 24.615 2.283 1.00 0.00 N ATOM 1903 CA ALA A 111 2.571 24.971 2.014 1.00 0.00 C ATOM 1904 C ALA A 111 2.005 24.056 0.933 1.00 0.00 C ATOM 1905 O ALA A 111 2.294 24.224 -0.248 1.00 0.00 O ATOM 1906 CB ALA A 111 2.485 26.434 1.570 1.00 0.00 C ATOM 0 H ALA A 111 4.596 24.860 1.521 1.00 0.00 H new ATOM 0 HA ALA A 111 1.984 24.846 2.924 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.445 26.693 1.371 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.875 27.077 2.359 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.074 26.574 0.663 1.00 0.00 H new ATOM 1912 N ILE A 112 1.200 23.091 1.355 1.00 0.00 N ATOM 1913 CA ILE A 112 0.515 22.163 0.456 1.00 0.00 C ATOM 1914 C ILE A 112 -0.809 22.805 0.026 1.00 0.00 C ATOM 1915 O ILE A 112 -1.613 23.141 0.893 1.00 0.00 O ATOM 1916 CB ILE A 112 0.204 20.802 1.182 1.00 0.00 C ATOM 1917 CG1 ILE A 112 1.443 20.255 1.957 1.00 0.00 C ATOM 1918 CG2 ILE A 112 -0.330 19.755 0.182 1.00 0.00 C ATOM 1919 CD1 ILE A 112 1.127 19.073 2.869 1.00 0.00 C ATOM 0 H ILE A 112 1.000 22.926 2.341 1.00 0.00 H new ATOM 0 HA ILE A 112 1.155 21.960 -0.403 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.574 21.000 1.920 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.205 19.954 1.238 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.870 21.060 2.556 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.538 18.823 0.707 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.247 20.125 -0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.417 19.577 -0.592 1.00 0.00 H new ATOM 0 HD11 ILE A 112 2.037 18.749 3.373 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.388 19.374 3.612 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.729 18.251 2.274 1.00 0.00 H new ATOM 1931 N GLU A 113 -1.041 22.992 -1.284 1.00 0.00 N ATOM 1932 CA GLU A 113 -2.321 23.563 -1.765 1.00 0.00 C ATOM 1933 C GLU A 113 -3.378 22.444 -1.810 1.00 0.00 C ATOM 1934 O GLU A 113 -3.114 21.363 -2.304 1.00 0.00 O ATOM 1935 CB GLU A 113 -2.155 24.255 -3.146 1.00 0.00 C ATOM 1936 CG GLU A 113 -3.453 24.855 -3.731 1.00 0.00 C ATOM 1937 CD GLU A 113 -3.246 25.583 -5.077 1.00 0.00 C ATOM 1938 OE1 GLU A 113 -3.247 24.917 -6.137 1.00 0.00 O ATOM 1939 OE2 GLU A 113 -3.059 26.825 -5.084 1.00 0.00 O ATOM 0 H GLU A 113 -0.375 22.762 -2.022 1.00 0.00 H new ATOM 0 HA GLU A 113 -2.652 24.339 -1.074 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.415 25.049 -3.052 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -1.755 23.529 -3.854 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -4.183 24.057 -3.868 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -3.877 25.555 -3.011 1.00 0.00 H new ATOM 1946 N LEU A 114 -4.546 22.687 -1.223 1.00 0.00 N ATOM 1947 CA LEU A 114 -5.634 21.699 -1.123 1.00 0.00 C ATOM 1948 C LEU A 114 -6.876 22.178 -1.877 1.00 0.00 C ATOM 1949 O LEU A 114 -7.572 23.070 -1.411 1.00 0.00 O ATOM 1950 CB LEU A 114 -5.974 21.421 0.384 1.00 0.00 C ATOM 1951 CG LEU A 114 -5.152 20.296 1.074 1.00 0.00 C ATOM 1952 CD1 LEU A 114 -5.249 19.008 0.264 1.00 0.00 C ATOM 1953 CD2 LEU A 114 -3.689 20.686 1.314 1.00 0.00 C ATOM 0 H LEU A 114 -4.774 23.585 -0.796 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.300 20.769 -1.583 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -5.829 22.345 0.944 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.031 21.167 0.456 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.588 20.136 2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -4.670 18.225 0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.292 18.699 0.195 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.854 19.178 -0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.167 19.861 1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.211 20.908 0.360 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.648 21.567 1.955 1.00 0.00 H new ATOM 1965 N GLU A 115 -7.162 21.552 -3.028 1.00 0.00 N ATOM 1966 CA GLU A 115 -8.368 21.846 -3.830 1.00 0.00 C ATOM 1967 C GLU A 115 -9.387 20.711 -3.694 1.00 0.00 C ATOM 1968 O GLU A 115 -9.074 19.661 -3.122 1.00 0.00 O ATOM 1969 CB GLU A 115 -8.001 22.024 -5.327 1.00 0.00 C ATOM 1970 CG GLU A 115 -7.525 20.730 -6.027 1.00 0.00 C ATOM 1971 CD GLU A 115 -7.619 20.799 -7.559 1.00 0.00 C ATOM 1972 OE1 GLU A 115 -6.751 21.412 -8.200 1.00 0.00 O ATOM 1973 OE2 GLU A 115 -8.586 20.258 -8.131 1.00 0.00 O ATOM 0 H GLU A 115 -6.568 20.828 -3.432 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.803 22.773 -3.456 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.871 22.411 -5.858 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.217 22.776 -5.409 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.492 20.530 -5.742 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.123 19.891 -5.670 1.00 0.00 H new ATOM 1980 N ASP A 116 -10.605 20.958 -4.227 1.00 0.00 N ATOM 1981 CA ASP A 116 -11.651 19.926 -4.436 1.00 0.00 C ATOM 1982 C ASP A 116 -11.971 19.184 -3.119 1.00 0.00 C ATOM 1983 O ASP A 116 -12.209 17.968 -3.098 1.00 0.00 O ATOM 1984 CB ASP A 116 -11.197 18.966 -5.591 1.00 0.00 C ATOM 1985 CG ASP A 116 -12.276 17.966 -6.063 1.00 0.00 C ATOM 1986 OD1 ASP A 116 -13.363 18.408 -6.500 1.00 0.00 O ATOM 1987 OD2 ASP A 116 -12.053 16.738 -5.994 1.00 0.00 O ATOM 0 H ASP A 116 -10.894 21.889 -4.528 1.00 0.00 H new ATOM 0 HA ASP A 116 -12.585 20.397 -4.741 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -10.882 19.569 -6.443 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -10.324 18.406 -5.257 1.00 0.00 H new ATOM 1992 N VAL A 117 -11.983 19.957 -2.014 1.00 0.00 N ATOM 1993 CA VAL A 117 -12.120 19.405 -0.666 1.00 0.00 C ATOM 1994 C VAL A 117 -13.517 18.788 -0.475 1.00 0.00 C ATOM 1995 O VAL A 117 -14.506 19.499 -0.258 1.00 0.00 O ATOM 1996 CB VAL A 117 -11.835 20.464 0.446 1.00 0.00 C ATOM 1997 CG1 VAL A 117 -11.837 19.796 1.839 1.00 0.00 C ATOM 1998 CG2 VAL A 117 -10.502 21.222 0.194 1.00 0.00 C ATOM 0 H VAL A 117 -11.898 20.973 -2.038 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.366 18.624 -0.564 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.635 21.203 0.413 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.637 20.547 2.603 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -12.810 19.341 2.023 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.065 19.027 1.875 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.341 21.949 0.990 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.676 20.511 0.180 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.553 21.738 -0.765 1.00 0.00 H new ATOM 2008 N LYS A 118 -13.564 17.455 -0.568 1.00 0.00 N ATOM 2009 CA LYS A 118 -14.803 16.695 -0.683 1.00 0.00 C ATOM 2010 C LYS A 118 -15.245 16.158 0.684 1.00 0.00 C ATOM 2011 O LYS A 118 -14.604 15.268 1.253 1.00 0.00 O ATOM 2012 CB LYS A 118 -14.581 15.541 -1.698 1.00 0.00 C ATOM 2013 CG LYS A 118 -15.852 15.040 -2.421 1.00 0.00 C ATOM 2014 CD LYS A 118 -16.548 16.133 -3.279 1.00 0.00 C ATOM 2015 CE LYS A 118 -15.587 16.886 -4.230 1.00 0.00 C ATOM 2016 NZ LYS A 118 -14.822 15.981 -5.135 1.00 0.00 N ATOM 0 H LYS A 118 -12.728 16.870 -0.565 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.602 17.344 -1.042 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.864 15.873 -2.449 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.127 14.700 -1.173 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.588 14.199 -3.062 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.559 14.666 -1.680 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -17.339 15.670 -3.869 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -17.026 16.853 -2.615 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -16.161 17.590 -4.832 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.886 17.472 -3.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.803 16.114 -4.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.077 14.993 -4.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.052 16.204 -6.124 1.00 0.00 H new ATOM 2030 N LYS A 119 -16.342 16.716 1.193 1.00 0.00 N ATOM 2031 CA LYS A 119 -16.964 16.296 2.455 1.00 0.00 C ATOM 2032 C LYS A 119 -17.506 14.858 2.350 1.00 0.00 C ATOM 2033 O LYS A 119 -18.339 14.572 1.484 1.00 0.00 O ATOM 2034 CB LYS A 119 -18.110 17.292 2.841 1.00 0.00 C ATOM 2035 CG LYS A 119 -17.698 18.413 3.826 1.00 0.00 C ATOM 2036 CD LYS A 119 -17.385 17.872 5.248 1.00 0.00 C ATOM 2037 CE LYS A 119 -18.538 17.037 5.836 1.00 0.00 C ATOM 2038 NZ LYS A 119 -18.319 16.683 7.246 1.00 0.00 N ATOM 0 H LYS A 119 -16.834 17.484 0.736 1.00 0.00 H new ATOM 0 HA LYS A 119 -16.206 16.310 3.238 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -18.493 17.752 1.930 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -18.930 16.725 3.281 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.821 18.930 3.437 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -18.500 19.149 3.889 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.483 17.261 5.209 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -17.174 18.710 5.912 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.469 17.597 5.746 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -18.656 16.125 5.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.230 16.449 7.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.684 15.861 7.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.888 17.488 7.743 1.00 0.00 H new ATOM 2052 N TYR A 120 -17.026 13.970 3.239 1.00 0.00 N ATOM 2053 CA TYR A 120 -17.545 12.604 3.361 1.00 0.00 C ATOM 2054 C TYR A 120 -18.890 12.632 4.089 1.00 0.00 C ATOM 2055 O TYR A 120 -18.944 12.536 5.318 1.00 0.00 O ATOM 2056 CB TYR A 120 -16.555 11.670 4.108 1.00 0.00 C ATOM 2057 CG TYR A 120 -15.299 11.261 3.325 1.00 0.00 C ATOM 2058 CD1 TYR A 120 -15.283 11.202 1.925 1.00 0.00 C ATOM 2059 CD2 TYR A 120 -14.136 10.893 3.997 1.00 0.00 C ATOM 2060 CE1 TYR A 120 -14.154 10.797 1.244 1.00 0.00 C ATOM 2061 CE2 TYR A 120 -13.009 10.493 3.318 1.00 0.00 C ATOM 2062 CZ TYR A 120 -13.022 10.445 1.948 1.00 0.00 C ATOM 2063 OH TYR A 120 -11.900 10.036 1.275 1.00 0.00 O ATOM 0 H TYR A 120 -16.270 14.182 3.889 1.00 0.00 H new ATOM 0 HA TYR A 120 -17.674 12.203 2.356 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -16.242 12.165 5.027 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -17.089 10.765 4.399 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.168 11.478 1.371 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -14.119 10.922 5.076 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -14.157 10.756 0.165 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -12.117 10.218 3.862 1.00 0.00 H new ATOM 0 HH TYR A 120 -11.858 10.486 0.405 1.00 0.00 H new ATOM 2073 N ASP A 121 -19.964 12.821 3.305 1.00 0.00 N ATOM 2074 CA ASP A 121 -21.350 12.729 3.792 1.00 0.00 C ATOM 2075 C ASP A 121 -21.650 11.269 4.206 1.00 0.00 C ATOM 2076 O ASP A 121 -22.448 11.012 5.117 1.00 0.00 O ATOM 2077 CB ASP A 121 -22.324 13.230 2.691 1.00 0.00 C ATOM 2078 CG ASP A 121 -23.795 13.246 3.136 1.00 0.00 C ATOM 2079 OD1 ASP A 121 -24.205 14.202 3.829 1.00 0.00 O ATOM 2080 OD2 ASP A 121 -24.540 12.295 2.818 1.00 0.00 O ATOM 0 H ASP A 121 -19.895 13.043 2.312 1.00 0.00 H new ATOM 0 HA ASP A 121 -21.487 13.363 4.668 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -22.033 14.236 2.390 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -22.225 12.593 1.812 1.00 0.00 H new ATOM 2085 N LYS A 122 -20.980 10.328 3.515 1.00 0.00 N ATOM 2086 CA LYS A 122 -20.934 8.919 3.913 1.00 0.00 C ATOM 2087 C LYS A 122 -19.850 8.728 5.009 1.00 0.00 C ATOM 2088 O LYS A 122 -18.726 9.226 4.856 1.00 0.00 O ATOM 2089 CB LYS A 122 -20.649 8.007 2.683 1.00 0.00 C ATOM 2090 CG LYS A 122 -19.333 8.302 1.916 1.00 0.00 C ATOM 2091 CD LYS A 122 -19.026 7.250 0.823 1.00 0.00 C ATOM 2092 CE LYS A 122 -20.075 7.214 -0.299 1.00 0.00 C ATOM 2093 NZ LYS A 122 -19.797 6.140 -1.283 1.00 0.00 N ATOM 0 H LYS A 122 -20.456 10.530 2.664 1.00 0.00 H new ATOM 0 HA LYS A 122 -21.903 8.630 4.319 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -20.627 6.971 3.020 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -21.482 8.098 1.986 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -19.399 9.288 1.456 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -18.505 8.336 2.624 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.048 7.461 0.390 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -18.964 6.264 1.285 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -21.064 7.063 0.134 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -20.094 8.177 -0.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -20.528 6.150 -2.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -18.864 6.298 -1.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -19.804 5.218 -0.802 1.00 0.00 H new ATOM 2107 N PRO A 123 -20.167 8.023 6.139 1.00 0.00 N ATOM 2108 CA PRO A 123 -19.196 7.778 7.229 1.00 0.00 C ATOM 2109 C PRO A 123 -18.201 6.647 6.862 1.00 0.00 C ATOM 2110 O PRO A 123 -18.419 5.468 7.187 1.00 0.00 O ATOM 2111 CB PRO A 123 -20.112 7.415 8.425 1.00 0.00 C ATOM 2112 CG PRO A 123 -21.302 6.749 7.794 1.00 0.00 C ATOM 2113 CD PRO A 123 -21.495 7.420 6.443 1.00 0.00 C ATOM 0 HA PRO A 123 -18.550 8.629 7.444 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -19.607 6.748 9.124 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -20.404 8.303 8.986 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -21.133 5.679 7.677 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -22.189 6.865 8.417 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -21.789 6.700 5.679 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -22.277 8.179 6.484 1.00 0.00 H new ATOM 2121 N ILE A 124 -17.131 7.018 6.130 1.00 0.00 N ATOM 2122 CA ILE A 124 -16.085 6.069 5.710 1.00 0.00 C ATOM 2123 C ILE A 124 -15.212 5.683 6.913 1.00 0.00 C ATOM 2124 O ILE A 124 -14.686 6.557 7.617 1.00 0.00 O ATOM 2125 CB ILE A 124 -15.186 6.641 4.549 1.00 0.00 C ATOM 2126 CG1 ILE A 124 -16.074 7.019 3.322 1.00 0.00 C ATOM 2127 CG2 ILE A 124 -14.067 5.639 4.148 1.00 0.00 C ATOM 2128 CD1 ILE A 124 -15.319 7.466 2.082 1.00 0.00 C ATOM 0 H ILE A 124 -16.970 7.975 5.817 1.00 0.00 H new ATOM 0 HA ILE A 124 -16.588 5.183 5.321 1.00 0.00 H new ATOM 0 HB ILE A 124 -14.692 7.543 4.911 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -16.689 6.157 3.061 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -16.754 7.817 3.620 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.467 6.066 3.345 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -13.431 5.440 5.010 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -14.518 4.707 3.807 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -16.029 7.705 1.290 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -14.726 8.350 2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -14.660 6.665 1.749 1.00 0.00 H new ATOM 2140 N LYS A 125 -15.075 4.367 7.131 1.00 0.00 N ATOM 2141 CA LYS A 125 -14.336 3.814 8.264 1.00 0.00 C ATOM 2142 C LYS A 125 -12.805 3.958 8.049 1.00 0.00 C ATOM 2143 O LYS A 125 -12.293 3.648 6.963 1.00 0.00 O ATOM 2144 CB LYS A 125 -14.745 2.335 8.450 1.00 0.00 C ATOM 2145 CG LYS A 125 -14.559 1.475 7.182 1.00 0.00 C ATOM 2146 CD LYS A 125 -15.222 0.091 7.273 1.00 0.00 C ATOM 2147 CE LYS A 125 -16.744 0.166 7.509 1.00 0.00 C ATOM 2148 NZ LYS A 125 -17.362 -1.174 7.633 1.00 0.00 N ATOM 0 H LYS A 125 -15.478 3.657 6.520 1.00 0.00 H new ATOM 0 HA LYS A 125 -14.582 4.368 9.170 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -14.157 1.904 9.260 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -15.790 2.292 8.757 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -14.971 2.010 6.327 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -13.493 1.346 6.994 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -15.029 -0.459 6.352 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -14.762 -0.474 8.084 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -16.941 0.739 8.415 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -17.211 0.704 6.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -18.385 -1.071 7.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -17.199 -1.714 6.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -16.937 -1.679 8.437 1.00 0.00 H new ATOM 2162 N PRO A 126 -12.063 4.489 9.063 1.00 0.00 N ATOM 2163 CA PRO A 126 -10.588 4.460 9.069 1.00 0.00 C ATOM 2164 C PRO A 126 -10.072 3.029 9.318 1.00 0.00 C ATOM 2165 O PRO A 126 -10.692 2.255 10.057 1.00 0.00 O ATOM 2166 CB PRO A 126 -10.215 5.419 10.225 1.00 0.00 C ATOM 2167 CG PRO A 126 -11.389 5.336 11.151 1.00 0.00 C ATOM 2168 CD PRO A 126 -12.598 5.191 10.255 1.00 0.00 C ATOM 0 HA PRO A 126 -10.144 4.763 8.121 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.293 5.111 10.719 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.060 6.436 9.866 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -11.297 4.486 11.827 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -11.464 6.229 11.771 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -13.389 4.617 10.738 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.022 6.160 9.993 1.00 0.00 H new ATOM 2176 N LYS A 127 -8.944 2.691 8.679 1.00 0.00 N ATOM 2177 CA LYS A 127 -8.311 1.355 8.784 1.00 0.00 C ATOM 2178 C LYS A 127 -7.418 1.255 10.046 1.00 0.00 C ATOM 2179 O LYS A 127 -6.903 0.178 10.363 1.00 0.00 O ATOM 2180 CB LYS A 127 -7.503 1.022 7.485 1.00 0.00 C ATOM 2181 CG LYS A 127 -8.373 0.730 6.227 1.00 0.00 C ATOM 2182 CD LYS A 127 -9.157 1.958 5.695 1.00 0.00 C ATOM 2183 CE LYS A 127 -10.146 1.592 4.566 1.00 0.00 C ATOM 2184 NZ LYS A 127 -9.460 1.005 3.378 1.00 0.00 N ATOM 0 H LYS A 127 -8.437 3.334 8.071 1.00 0.00 H new ATOM 0 HA LYS A 127 -9.102 0.613 8.886 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.839 1.858 7.263 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -6.871 0.156 7.680 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.728 0.353 5.433 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.081 -0.063 6.466 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.705 2.418 6.517 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -8.451 2.703 5.327 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -10.880 0.882 4.946 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.693 2.484 4.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -10.165 0.776 2.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -8.777 1.691 2.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.959 0.138 3.660 1.00 0.00 H new ATOM 2198 N ARG A 128 -7.257 2.396 10.748 1.00 0.00 N ATOM 2199 CA ARG A 128 -6.522 2.499 12.024 1.00 0.00 C ATOM 2200 C ARG A 128 -6.808 3.867 12.670 1.00 0.00 C ATOM 2201 O ARG A 128 -7.525 4.695 12.096 1.00 0.00 O ATOM 2202 CB ARG A 128 -4.988 2.337 11.805 1.00 0.00 C ATOM 2203 CG ARG A 128 -4.335 3.437 10.931 1.00 0.00 C ATOM 2204 CD ARG A 128 -2.811 3.285 10.848 1.00 0.00 C ATOM 2205 NE ARG A 128 -2.168 3.424 12.173 1.00 0.00 N ATOM 2206 CZ ARG A 128 -0.958 2.933 12.503 1.00 0.00 C ATOM 2207 NH1 ARG A 128 -0.256 2.206 11.638 1.00 0.00 N ATOM 2208 NH2 ARG A 128 -0.458 3.173 13.703 1.00 0.00 N ATOM 0 H ARG A 128 -7.642 3.288 10.437 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.860 1.697 12.681 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.496 2.326 12.778 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.802 1.368 11.343 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.757 3.399 9.927 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.579 4.417 11.342 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -2.566 2.310 10.427 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -2.408 4.036 10.169 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.681 3.932 12.893 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -0.633 2.013 10.710 1.00 0.00 H new ATOM 0 HH12 ARG A 128 0.659 1.841 11.903 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.988 3.728 14.375 1.00 0.00 H new ATOM 0 HH22 ARG A 128 0.458 2.803 13.957 1.00 0.00 H new ATOM 2222 N LEU A 129 -6.239 4.094 13.865 1.00 0.00 N ATOM 2223 CA LEU A 129 -6.171 5.434 14.465 1.00 0.00 C ATOM 2224 C LEU A 129 -5.130 6.270 13.708 1.00 0.00 C ATOM 2225 O LEU A 129 -4.058 5.760 13.345 1.00 0.00 O ATOM 2226 CB LEU A 129 -5.811 5.367 15.993 1.00 0.00 C ATOM 2227 CG LEU A 129 -6.944 5.743 16.990 1.00 0.00 C ATOM 2228 CD1 LEU A 129 -7.494 7.157 16.717 1.00 0.00 C ATOM 2229 CD2 LEU A 129 -8.067 4.690 16.996 1.00 0.00 C ATOM 0 H LEU A 129 -5.818 3.362 14.436 1.00 0.00 H new ATOM 0 HA LEU A 129 -7.153 5.901 14.384 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.478 4.354 16.221 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -4.964 6.029 16.173 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.506 5.753 17.988 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -8.284 7.385 17.433 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.690 7.886 16.819 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -7.898 7.201 15.705 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -8.840 4.987 17.704 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -8.499 4.613 15.998 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.658 3.723 17.290 1.00 0.00 H new ATOM 2241 N VAL A 130 -5.469 7.537 13.453 1.00 0.00 N ATOM 2242 CA VAL A 130 -4.530 8.529 12.924 1.00 0.00 C ATOM 2243 C VAL A 130 -4.182 9.504 14.072 1.00 0.00 C ATOM 2244 O VAL A 130 -5.011 10.343 14.428 1.00 0.00 O ATOM 2245 CB VAL A 130 -5.120 9.301 11.683 1.00 0.00 C ATOM 2246 CG1 VAL A 130 -4.085 10.277 11.068 1.00 0.00 C ATOM 2247 CG2 VAL A 130 -5.657 8.313 10.616 1.00 0.00 C ATOM 0 H VAL A 130 -6.408 7.905 13.609 1.00 0.00 H new ATOM 0 HA VAL A 130 -3.633 8.026 12.565 1.00 0.00 H new ATOM 0 HB VAL A 130 -5.957 9.900 12.041 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.530 10.790 10.215 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -3.787 11.011 11.817 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -3.209 9.718 10.738 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -6.058 8.873 9.771 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.846 7.671 10.274 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.446 7.700 11.052 1.00 0.00 H new ATOM 2257 N PRO A 131 -2.991 9.337 14.745 1.00 0.00 N ATOM 2258 CA PRO A 131 -2.488 10.313 15.756 1.00 0.00 C ATOM 2259 C PRO A 131 -2.087 11.661 15.115 1.00 0.00 C ATOM 2260 O PRO A 131 -1.987 11.750 13.893 1.00 0.00 O ATOM 2261 CB PRO A 131 -1.261 9.588 16.370 1.00 0.00 C ATOM 2262 CG PRO A 131 -0.810 8.642 15.295 1.00 0.00 C ATOM 2263 CD PRO A 131 -2.080 8.166 14.622 1.00 0.00 C ATOM 0 HA PRO A 131 -3.245 10.577 16.495 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -0.474 10.294 16.634 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.530 9.054 17.282 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.151 9.140 14.584 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -0.251 7.806 15.716 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.907 7.898 13.580 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -2.490 7.284 15.114 1.00 0.00 H new ATOM 2271 N VAL A 132 -1.832 12.686 15.959 1.00 0.00 N ATOM 2272 CA VAL A 132 -1.572 14.086 15.520 1.00 0.00 C ATOM 2273 C VAL A 132 -0.350 14.235 14.577 1.00 0.00 C ATOM 2274 O VAL A 132 -0.246 15.237 13.856 1.00 0.00 O ATOM 2275 CB VAL A 132 -1.402 15.037 16.760 1.00 0.00 C ATOM 2276 CG1 VAL A 132 -2.736 15.201 17.533 1.00 0.00 C ATOM 2277 CG2 VAL A 132 -0.273 14.524 17.691 1.00 0.00 C ATOM 0 H VAL A 132 -1.799 12.570 16.972 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.449 14.376 14.942 1.00 0.00 H new ATOM 0 HB VAL A 132 -1.117 16.022 16.392 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -2.584 15.864 18.384 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.490 15.627 16.871 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.073 14.227 17.888 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.171 15.196 18.543 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.520 13.523 18.045 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.667 14.492 17.140 1.00 0.00 H new ATOM 2287 N GLY A 133 0.563 13.242 14.596 1.00 0.00 N ATOM 2288 CA GLY A 133 1.712 13.203 13.678 1.00 0.00 C ATOM 2289 C GLY A 133 1.311 12.931 12.226 1.00 0.00 C ATOM 2290 O GLY A 133 2.059 13.257 11.296 1.00 0.00 O ATOM 0 H GLY A 133 0.523 12.454 15.242 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.244 14.153 13.730 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.407 12.431 14.008 1.00 0.00 H new ATOM 2294 N GLY A 134 0.121 12.330 12.053 1.00 0.00 N ATOM 2295 CA GLY A 134 -0.446 12.022 10.744 1.00 0.00 C ATOM 2296 C GLY A 134 -0.011 10.652 10.239 1.00 0.00 C ATOM 2297 O GLY A 134 1.090 10.188 10.561 1.00 0.00 O ATOM 0 H GLY A 134 -0.474 12.045 12.831 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.534 12.057 10.803 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.141 12.785 10.028 1.00 0.00 H new ATOM 2301 N GLN A 135 -0.895 9.984 9.482 1.00 0.00 N ATOM 2302 CA GLN A 135 -0.590 8.703 8.809 1.00 0.00 C ATOM 2303 C GLN A 135 -0.489 8.935 7.301 1.00 0.00 C ATOM 2304 O GLN A 135 -1.158 9.808 6.756 1.00 0.00 O ATOM 2305 CB GLN A 135 -1.673 7.622 9.112 1.00 0.00 C ATOM 2306 CG GLN A 135 -1.765 7.173 10.584 1.00 0.00 C ATOM 2307 CD GLN A 135 -0.436 6.665 11.151 1.00 0.00 C ATOM 2308 OE1 GLN A 135 -0.090 5.496 11.003 1.00 0.00 O ATOM 2309 NE2 GLN A 135 0.307 7.538 11.813 1.00 0.00 N ATOM 0 H GLN A 135 -1.846 10.315 9.316 1.00 0.00 H new ATOM 0 HA GLN A 135 0.361 8.333 9.193 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -2.645 8.010 8.807 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -1.471 6.747 8.495 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.114 8.009 11.190 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -2.513 6.384 10.669 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.010 8.502 11.918 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.196 7.247 12.218 1.00 0.00 H new ATOM 2318 N TYR A 136 0.358 8.150 6.634 1.00 0.00 N ATOM 2319 CA TYR A 136 0.478 8.171 5.171 1.00 0.00 C ATOM 2320 C TYR A 136 -0.459 7.122 4.572 1.00 0.00 C ATOM 2321 O TYR A 136 -0.338 5.929 4.870 1.00 0.00 O ATOM 2322 CB TYR A 136 1.958 7.940 4.713 1.00 0.00 C ATOM 2323 CG TYR A 136 2.619 9.208 4.150 1.00 0.00 C ATOM 2324 CD1 TYR A 136 2.114 9.817 2.994 1.00 0.00 C ATOM 2325 CD2 TYR A 136 3.726 9.797 4.762 1.00 0.00 C ATOM 2326 CE1 TYR A 136 2.693 10.956 2.473 1.00 0.00 C ATOM 2327 CE2 TYR A 136 4.301 10.935 4.243 1.00 0.00 C ATOM 2328 CZ TYR A 136 3.784 11.510 3.103 1.00 0.00 C ATOM 2329 OH TYR A 136 4.377 12.635 2.584 1.00 0.00 O ATOM 0 H TYR A 136 0.980 7.482 7.089 1.00 0.00 H new ATOM 0 HA TYR A 136 0.187 9.157 4.808 1.00 0.00 H new ATOM 0 HB2 TYR A 136 2.542 7.578 5.559 1.00 0.00 H new ATOM 0 HB3 TYR A 136 1.979 7.158 3.954 1.00 0.00 H new ATOM 0 HD1 TYR A 136 1.255 9.387 2.501 1.00 0.00 H new ATOM 0 HD2 TYR A 136 4.138 9.353 5.656 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.293 11.409 1.578 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.158 11.377 4.730 1.00 0.00 H new ATOM 0 HH TYR A 136 5.335 12.626 2.792 1.00 0.00 H new ATOM 2339 N LEU A 137 -1.391 7.584 3.733 1.00 0.00 N ATOM 2340 CA LEU A 137 -2.321 6.716 3.014 1.00 0.00 C ATOM 2341 C LEU A 137 -1.609 6.248 1.730 1.00 0.00 C ATOM 2342 O LEU A 137 -1.171 7.072 0.924 1.00 0.00 O ATOM 2343 CB LEU A 137 -3.647 7.487 2.685 1.00 0.00 C ATOM 2344 CG LEU A 137 -4.992 6.674 2.772 1.00 0.00 C ATOM 2345 CD1 LEU A 137 -6.180 7.535 2.299 1.00 0.00 C ATOM 2346 CD2 LEU A 137 -4.937 5.327 2.005 1.00 0.00 C ATOM 0 H LEU A 137 -1.520 8.576 3.534 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.600 5.855 3.621 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.721 8.337 3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.561 7.891 1.676 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.138 6.421 3.822 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.100 6.954 2.367 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -6.262 8.420 2.930 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.019 7.840 1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.893 4.813 2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.733 5.516 0.951 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.146 4.703 2.421 1.00 0.00 H new ATOM 2358 N ARG A 138 -1.493 4.931 1.551 1.00 0.00 N ATOM 2359 CA ARG A 138 -0.887 4.327 0.350 1.00 0.00 C ATOM 2360 C ARG A 138 -1.760 3.164 -0.125 1.00 0.00 C ATOM 2361 O ARG A 138 -2.138 2.310 0.685 1.00 0.00 O ATOM 2362 CB ARG A 138 0.590 3.880 0.591 1.00 0.00 C ATOM 2363 CG ARG A 138 0.858 2.819 1.688 1.00 0.00 C ATOM 2364 CD ARG A 138 0.817 3.377 3.118 1.00 0.00 C ATOM 2365 NE ARG A 138 1.212 2.357 4.105 1.00 0.00 N ATOM 2366 CZ ARG A 138 1.456 2.582 5.403 1.00 0.00 C ATOM 2367 NH1 ARG A 138 1.298 3.787 5.935 1.00 0.00 N ATOM 2368 NH2 ARG A 138 1.847 1.580 6.170 1.00 0.00 N ATOM 0 H ARG A 138 -1.816 4.246 2.234 1.00 0.00 H new ATOM 0 HA ARG A 138 -0.844 5.084 -0.433 1.00 0.00 H new ATOM 0 HB2 ARG A 138 0.980 3.493 -0.350 1.00 0.00 H new ATOM 0 HB3 ARG A 138 1.172 4.768 0.836 1.00 0.00 H new ATOM 0 HG2 ARG A 138 0.119 2.023 1.598 1.00 0.00 H new ATOM 0 HG3 ARG A 138 1.835 2.368 1.512 1.00 0.00 H new ATOM 0 HD2 ARG A 138 1.483 4.236 3.194 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.189 3.733 3.343 1.00 0.00 H new ATOM 0 HE ARG A 138 1.308 1.398 3.772 1.00 0.00 H new ATOM 0 HH11 ARG A 138 0.985 4.564 5.353 1.00 0.00 H new ATOM 0 HH12 ARG A 138 1.489 3.936 6.926 1.00 0.00 H new ATOM 0 HH21 ARG A 138 1.960 0.647 5.772 1.00 0.00 H new ATOM 0 HH22 ARG A 138 2.036 1.739 7.160 1.00 0.00 H new ATOM 2382 N GLU A 139 -2.103 3.139 -1.432 1.00 0.00 N ATOM 2383 CA GLU A 139 -3.082 2.167 -1.952 1.00 0.00 C ATOM 2384 C GLU A 139 -2.829 1.890 -3.455 1.00 0.00 C ATOM 2385 O GLU A 139 -2.165 0.881 -3.778 1.00 0.00 O ATOM 2386 CB GLU A 139 -4.519 2.707 -1.675 1.00 0.00 C ATOM 2387 CG GLU A 139 -5.655 1.749 -2.071 1.00 0.00 C ATOM 2388 CD GLU A 139 -7.044 2.230 -1.615 1.00 0.00 C ATOM 2389 OE1 GLU A 139 -7.686 3.019 -2.342 1.00 0.00 O ATOM 2390 OE2 GLU A 139 -7.490 1.840 -0.514 1.00 0.00 O ATOM 2391 OXT GLU A 139 -3.255 2.699 -4.309 1.00 0.00 O ATOM 0 H GLU A 139 -1.721 3.772 -2.135 1.00 0.00 H new ATOM 0 HA GLU A 139 -2.973 1.210 -1.442 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -4.608 2.934 -0.613 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -4.650 3.645 -2.214 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -5.658 1.628 -3.154 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.459 0.767 -1.641 1.00 0.00 H new TER 2398 GLU A 139