USER MOD reduce.3.24.130724 H: found=0, std=0, add=1223, rem=0, adj=30 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 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 49 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 9 TYR OH : rot 51:sc= 0.795 USER MOD Set 2.2: A 29 LYS NZ :NH3+ 137:sc= 0.327 (180deg=-0.871) USER MOD Set 2.3: A 32 THR OG1 : rot -130:sc= 0.0511 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 THR OG1 : rot 45:sc= 0.344 USER MOD Single : A 13 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0276) USER MOD Single : A 21 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0233) USER MOD Single : A 22 LYS NZ :NH3+ 170:sc= 1.15 (180deg=1.01) USER MOD Single : A 24 LYS NZ :NH3+ 132:sc= 1.27 (180deg=0.43) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -165:sc= 0.652 (180deg=0.528) USER MOD Single : A 41 MET CE :methyl 168:sc= -0.823 (180deg=-1.53) USER MOD Single : A 42 LYS NZ :NH3+ -145:sc= 0.318 (180deg=0.0135) USER MOD Single : A 46 TYR OH : rot 180:sc= -0.0539 USER MOD Single : A 47 GLN : amide:sc= -0.0707 X(o=-0.071,f=0) USER MOD Single : A 48 SER OG : rot -72:sc= 0.596 USER MOD Single : A 52 THR OG1 : rot 27:sc= 0.302 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot -119:sc= -0.545 USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 70 MET CE :methyl -122:sc= -0.539 (180deg=-1.07) USER MOD Single : A 71 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.47) USER MOD Single : A 75 THR OG1 : rot 90:sc= 1.19 USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.0704 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 MET CE :methyl -154:sc= -0.943 (180deg=-1.78) USER MOD Single : A 92 LYS NZ :NH3+ -128:sc= 0.816 (180deg=-0.476) USER MOD Single : A 93 SER OG : rot 68:sc= 1.08 USER MOD Single : A 94 GLN : amide:sc= 0.399 K(o=0.4,f=-3.8!) 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 106 LYS NZ :NH3+ -137:sc= 0.698 (180deg=-0.292) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -127:sc= -0.704 (180deg=-0.954) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 165:sc= -0.772 (180deg=-1.19) USER MOD Single : A 120 TYR OH : rot 10:sc= 0.489 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -163:sc= 0.792 (180deg=0.375) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= 0.106 K(o=0.11,f=-2.2) USER MOD Single : A 136 TYR OH : rot -157:sc= -0.837 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.219 0.156 0.857 1.00 0.00 N ATOM 2 CA MET A 1 3.082 0.058 -0.345 1.00 0.00 C ATOM 3 C MET A 1 3.667 1.442 -0.680 1.00 0.00 C ATOM 4 O MET A 1 3.055 2.469 -0.371 1.00 0.00 O ATOM 5 CB MET A 1 2.252 -0.498 -1.531 1.00 0.00 C ATOM 6 CG MET A 1 3.034 -0.825 -2.813 1.00 0.00 C ATOM 7 SD MET A 1 1.962 -1.408 -4.151 1.00 0.00 S ATOM 8 CE MET A 1 3.117 -1.545 -5.520 1.00 0.00 C ATOM 0 H1 MET A 1 1.826 -0.781 1.080 1.00 0.00 H new ATOM 0 H2 MET A 1 2.783 0.495 1.662 1.00 0.00 H new ATOM 0 H3 MET A 1 1.442 0.822 0.673 1.00 0.00 H new ATOM 0 HA MET A 1 3.910 -0.624 -0.152 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.745 -1.404 -1.199 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.478 0.229 -1.778 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.571 0.064 -3.144 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.782 -1.586 -2.594 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.589 -1.894 -6.408 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.560 -0.570 -5.721 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.904 -2.254 -5.263 1.00 0.00 H new ATOM 18 N SER A 2 4.836 1.457 -1.347 1.00 0.00 N ATOM 19 CA SER A 2 5.595 2.690 -1.646 1.00 0.00 C ATOM 20 C SER A 2 4.920 3.565 -2.732 1.00 0.00 C ATOM 21 O SER A 2 5.364 4.692 -2.970 1.00 0.00 O ATOM 22 CB SER A 2 7.025 2.303 -2.076 1.00 0.00 C ATOM 23 OG SER A 2 7.649 1.489 -1.099 1.00 0.00 O ATOM 0 H SER A 2 5.285 0.610 -1.696 1.00 0.00 H new ATOM 0 HA SER A 2 5.621 3.296 -0.740 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.991 1.773 -3.028 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.617 3.204 -2.235 1.00 0.00 H new ATOM 0 HG SER A 2 8.553 1.256 -1.396 1.00 0.00 H new ATOM 29 N LYS A 3 3.856 3.041 -3.390 1.00 0.00 N ATOM 30 CA LYS A 3 3.075 3.815 -4.391 1.00 0.00 C ATOM 31 C LYS A 3 2.362 5.024 -3.746 1.00 0.00 C ATOM 32 O LYS A 3 2.072 6.012 -4.435 1.00 0.00 O ATOM 33 CB LYS A 3 2.017 2.924 -5.095 1.00 0.00 C ATOM 34 CG LYS A 3 0.969 2.300 -4.140 1.00 0.00 C ATOM 35 CD LYS A 3 -0.214 1.628 -4.877 1.00 0.00 C ATOM 36 CE LYS A 3 -1.171 2.647 -5.529 1.00 0.00 C ATOM 37 NZ LYS A 3 -2.376 1.995 -6.110 1.00 0.00 N ATOM 0 H LYS A 3 3.519 2.089 -3.247 1.00 0.00 H new ATOM 0 HA LYS A 3 3.791 4.176 -5.129 1.00 0.00 H new ATOM 0 HB2 LYS A 3 1.498 3.521 -5.845 1.00 0.00 H new ATOM 0 HB3 LYS A 3 2.530 2.122 -5.626 1.00 0.00 H new ATOM 0 HG2 LYS A 3 1.460 1.560 -3.508 1.00 0.00 H new ATOM 0 HG3 LYS A 3 0.582 3.077 -3.480 1.00 0.00 H new ATOM 0 HD2 LYS A 3 0.175 0.960 -5.645 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -0.772 1.012 -4.172 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -1.480 3.380 -4.784 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -0.642 3.191 -6.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -2.990 2.718 -6.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -2.084 1.314 -6.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -2.897 1.497 -5.360 1.00 0.00 H new ATOM 51 N ILE A 4 2.074 4.913 -2.420 1.00 0.00 N ATOM 52 CA ILE A 4 1.333 5.930 -1.639 1.00 0.00 C ATOM 53 C ILE A 4 -0.120 6.065 -2.214 1.00 0.00 C ATOM 54 O ILE A 4 -0.578 5.167 -2.934 1.00 0.00 O ATOM 55 CB ILE A 4 2.163 7.307 -1.560 1.00 0.00 C ATOM 56 CG1 ILE A 4 3.654 7.022 -1.165 1.00 0.00 C ATOM 57 CG2 ILE A 4 1.563 8.342 -0.562 1.00 0.00 C ATOM 58 CD1 ILE A 4 3.847 6.347 0.189 1.00 0.00 C ATOM 0 H ILE A 4 2.354 4.106 -1.863 1.00 0.00 H new ATOM 0 HA ILE A 4 1.223 5.617 -0.601 1.00 0.00 H new ATOM 0 HB ILE A 4 2.104 7.747 -2.555 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.104 6.394 -1.934 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.200 7.965 -1.164 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.175 9.244 -0.562 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.546 8.593 -0.865 1.00 0.00 H new ATOM 0 HG23 ILE A 4 1.548 7.914 0.440 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.911 6.193 0.370 1.00 0.00 H new ATOM 0 HD12 ILE A 4 3.433 6.980 0.974 1.00 0.00 H new ATOM 0 HD13 ILE A 4 3.335 5.385 0.192 1.00 0.00 H new ATOM 70 N VAL A 5 -0.883 7.052 -1.734 1.00 0.00 N ATOM 71 CA VAL A 5 -2.038 7.650 -2.445 1.00 0.00 C ATOM 72 C VAL A 5 -2.120 9.124 -2.021 1.00 0.00 C ATOM 73 O VAL A 5 -2.305 10.013 -2.851 1.00 0.00 O ATOM 74 CB VAL A 5 -3.446 6.941 -2.191 1.00 0.00 C ATOM 75 CG1 VAL A 5 -3.614 5.657 -3.037 1.00 0.00 C ATOM 76 CG2 VAL A 5 -3.691 6.646 -0.696 1.00 0.00 C ATOM 0 H VAL A 5 -0.718 7.473 -0.820 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.856 7.519 -3.512 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.204 7.654 -2.515 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -4.586 5.210 -2.830 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -3.547 5.908 -4.096 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -2.827 4.948 -2.782 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.661 6.164 -0.574 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.908 5.986 -0.322 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -3.677 7.580 -0.134 1.00 0.00 H new ATOM 86 N GLY A 6 -1.978 9.354 -0.700 1.00 0.00 N ATOM 87 CA GLY A 6 -2.015 10.683 -0.119 1.00 0.00 C ATOM 88 C GLY A 6 -1.552 10.710 1.323 1.00 0.00 C ATOM 89 O GLY A 6 -0.831 9.823 1.773 1.00 0.00 O ATOM 0 H GLY A 6 -1.835 8.611 -0.016 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -1.386 11.350 -0.709 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -3.032 11.071 -0.176 1.00 0.00 H new ATOM 93 N VAL A 7 -1.906 11.778 2.035 1.00 0.00 N ATOM 94 CA VAL A 7 -1.690 11.882 3.487 1.00 0.00 C ATOM 95 C VAL A 7 -3.044 12.141 4.169 1.00 0.00 C ATOM 96 O VAL A 7 -3.921 12.791 3.593 1.00 0.00 O ATOM 97 CB VAL A 7 -0.633 13.007 3.837 1.00 0.00 C ATOM 98 CG1 VAL A 7 -1.165 14.433 3.537 1.00 0.00 C ATOM 99 CG2 VAL A 7 -0.126 12.890 5.297 1.00 0.00 C ATOM 0 H VAL A 7 -2.352 12.599 1.626 1.00 0.00 H new ATOM 0 HA VAL A 7 -1.274 10.946 3.860 1.00 0.00 H new ATOM 0 HB VAL A 7 0.220 12.841 3.179 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.402 15.168 3.794 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.406 14.516 2.477 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.062 14.619 4.128 1.00 0.00 H new ATOM 0 HG21 VAL A 7 0.597 13.681 5.495 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.967 12.987 5.983 1.00 0.00 H new ATOM 0 HG23 VAL A 7 0.349 11.919 5.441 1.00 0.00 H new ATOM 109 N THR A 8 -3.231 11.587 5.368 1.00 0.00 N ATOM 110 CA THR A 8 -4.450 11.783 6.162 1.00 0.00 C ATOM 111 C THR A 8 -4.099 12.487 7.486 1.00 0.00 C ATOM 112 O THR A 8 -3.125 12.129 8.166 1.00 0.00 O ATOM 113 CB THR A 8 -5.223 10.431 6.407 1.00 0.00 C ATOM 114 OG1 THR A 8 -6.386 10.651 7.229 1.00 0.00 O ATOM 115 CG2 THR A 8 -4.342 9.339 7.036 1.00 0.00 C ATOM 0 H THR A 8 -2.540 10.987 5.819 1.00 0.00 H new ATOM 0 HA THR A 8 -5.129 12.421 5.596 1.00 0.00 H new ATOM 0 HB THR A 8 -5.529 10.073 5.424 1.00 0.00 H new ATOM 0 HG1 THR A 8 -6.864 11.446 6.913 1.00 0.00 H new ATOM 0 HG21 THR A 8 -4.932 8.434 7.179 1.00 0.00 H new ATOM 0 HG22 THR A 8 -3.502 9.124 6.376 1.00 0.00 H new ATOM 0 HG23 THR A 8 -3.967 9.684 7.999 1.00 0.00 H new ATOM 123 N TYR A 9 -4.873 13.533 7.814 1.00 0.00 N ATOM 124 CA TYR A 9 -4.719 14.319 9.052 1.00 0.00 C ATOM 125 C TYR A 9 -6.089 14.490 9.723 1.00 0.00 C ATOM 126 O TYR A 9 -7.082 14.695 9.028 1.00 0.00 O ATOM 127 CB TYR A 9 -4.084 15.719 8.768 1.00 0.00 C ATOM 128 CG TYR A 9 -2.553 15.753 8.823 1.00 0.00 C ATOM 129 CD1 TYR A 9 -1.899 15.999 10.029 1.00 0.00 C ATOM 130 CD2 TYR A 9 -1.766 15.551 7.685 1.00 0.00 C ATOM 131 CE1 TYR A 9 -0.528 16.040 10.102 1.00 0.00 C ATOM 132 CE2 TYR A 9 -0.385 15.592 7.757 1.00 0.00 C ATOM 133 CZ TYR A 9 0.227 15.841 8.968 1.00 0.00 C ATOM 134 OH TYR A 9 1.603 15.877 9.062 1.00 0.00 O ATOM 0 H TYR A 9 -5.634 13.863 7.220 1.00 0.00 H new ATOM 0 HA TYR A 9 -4.046 13.779 9.718 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -4.406 16.055 7.782 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -4.476 16.434 9.492 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -2.482 16.161 10.924 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -2.244 15.360 6.735 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -0.043 16.228 11.048 1.00 0.00 H new ATOM 0 HE2 TYR A 9 0.210 15.430 6.871 1.00 0.00 H new ATOM 0 HH TYR A 9 1.897 15.281 9.782 1.00 0.00 H new ATOM 144 N PRO A 10 -6.152 14.441 11.092 1.00 0.00 N ATOM 145 CA PRO A 10 -7.405 14.685 11.844 1.00 0.00 C ATOM 146 C PRO A 10 -7.846 16.158 11.797 1.00 0.00 C ATOM 147 O PRO A 10 -9.012 16.463 12.050 1.00 0.00 O ATOM 148 CB PRO A 10 -7.038 14.255 13.287 1.00 0.00 C ATOM 149 CG PRO A 10 -5.558 14.471 13.380 1.00 0.00 C ATOM 150 CD PRO A 10 -5.016 14.136 12.012 1.00 0.00 C ATOM 0 HA PRO A 10 -8.250 14.138 11.427 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -7.573 14.851 14.027 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -7.299 13.212 13.469 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -5.328 15.501 13.652 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -5.115 13.833 14.145 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -4.137 14.734 11.773 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -4.718 13.090 11.945 1.00 0.00 H new ATOM 158 N ILE A 11 -6.886 17.046 11.456 1.00 0.00 N ATOM 159 CA ILE A 11 -7.014 18.506 11.586 1.00 0.00 C ATOM 160 C ILE A 11 -7.562 18.849 13.004 1.00 0.00 C ATOM 161 O ILE A 11 -8.733 19.231 13.154 1.00 0.00 O ATOM 162 CB ILE A 11 -7.887 19.169 10.436 1.00 0.00 C ATOM 163 CG1 ILE A 11 -7.530 18.586 9.023 1.00 0.00 C ATOM 164 CG2 ILE A 11 -7.723 20.713 10.440 1.00 0.00 C ATOM 165 CD1 ILE A 11 -6.112 18.859 8.535 1.00 0.00 C ATOM 0 H ILE A 11 -5.985 16.757 11.076 1.00 0.00 H new ATOM 0 HA ILE A 11 -6.021 18.939 11.467 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.930 18.926 10.641 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.686 17.507 9.045 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -8.230 18.994 8.294 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.330 21.145 9.644 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.048 21.111 11.401 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -6.676 20.968 10.277 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -5.974 18.412 7.550 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.950 19.935 8.471 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.397 18.425 9.234 1.00 0.00 H new ATOM 177 N PRO A 12 -6.728 18.639 14.082 1.00 0.00 N ATOM 178 CA PRO A 12 -7.168 18.779 15.494 1.00 0.00 C ATOM 179 C PRO A 12 -7.105 20.254 15.945 1.00 0.00 C ATOM 180 O PRO A 12 -6.531 20.594 16.989 1.00 0.00 O ATOM 181 CB PRO A 12 -6.151 17.869 16.229 1.00 0.00 C ATOM 182 CG PRO A 12 -4.875 18.054 15.463 1.00 0.00 C ATOM 183 CD PRO A 12 -5.279 18.281 14.011 1.00 0.00 C ATOM 0 HA PRO A 12 -8.202 18.493 15.686 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -6.036 18.162 17.273 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -6.472 16.827 16.224 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -4.310 18.903 15.847 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -4.235 17.177 15.556 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -4.694 19.080 13.556 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -5.119 17.386 13.409 1.00 0.00 H new ATOM 191 N LYS A 13 -7.754 21.110 15.146 1.00 0.00 N ATOM 192 CA LYS A 13 -7.687 22.566 15.282 1.00 0.00 C ATOM 193 C LYS A 13 -9.035 23.172 14.832 1.00 0.00 C ATOM 194 O LYS A 13 -9.841 22.494 14.180 1.00 0.00 O ATOM 195 CB LYS A 13 -6.494 23.129 14.421 1.00 0.00 C ATOM 196 CG LYS A 13 -5.684 24.268 15.087 1.00 0.00 C ATOM 197 CD LYS A 13 -4.834 23.776 16.282 1.00 0.00 C ATOM 198 CE LYS A 13 -4.044 24.913 16.966 1.00 0.00 C ATOM 199 NZ LYS A 13 -4.938 25.920 17.602 1.00 0.00 N ATOM 0 H LYS A 13 -8.349 20.804 14.376 1.00 0.00 H new ATOM 0 HA LYS A 13 -7.507 22.840 16.322 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.815 22.309 14.189 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.890 23.492 13.473 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.030 24.725 14.345 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -6.369 25.044 15.429 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.487 23.302 17.015 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.137 23.013 15.936 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -3.383 24.489 17.722 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.411 25.407 16.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -4.364 26.616 18.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -5.492 26.405 16.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -5.583 25.443 18.264 1.00 0.00 H new ATOM 213 N ARG A 14 -9.241 24.460 15.157 1.00 0.00 N ATOM 214 CA ARG A 14 -10.447 25.238 14.769 1.00 0.00 C ATOM 215 C ARG A 14 -10.618 25.306 13.225 1.00 0.00 C ATOM 216 O ARG A 14 -11.733 25.414 12.701 1.00 0.00 O ATOM 217 CB ARG A 14 -10.307 26.675 15.341 1.00 0.00 C ATOM 218 CG ARG A 14 -11.542 27.589 15.153 1.00 0.00 C ATOM 219 CD ARG A 14 -11.254 29.060 15.513 1.00 0.00 C ATOM 220 NE ARG A 14 -10.733 29.213 16.889 1.00 0.00 N ATOM 221 CZ ARG A 14 -9.717 30.015 17.254 1.00 0.00 C ATOM 222 NH1 ARG A 14 -9.086 30.769 16.357 1.00 0.00 N ATOM 223 NH2 ARG A 14 -9.346 30.053 18.521 1.00 0.00 N ATOM 0 H ARG A 14 -8.572 25.003 15.703 1.00 0.00 H new ATOM 0 HA ARG A 14 -11.329 24.741 15.174 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -10.088 26.604 16.406 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -9.448 27.153 14.870 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -11.877 27.532 14.117 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -12.359 27.221 15.773 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -10.532 29.469 14.807 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -12.169 29.643 15.407 1.00 0.00 H new ATOM 0 HE ARG A 14 -11.182 28.664 17.622 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -9.371 30.743 15.378 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -8.317 31.373 16.648 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -9.829 29.478 19.211 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -8.577 30.658 18.809 1.00 0.00 H new ATOM 237 N PHE A 15 -9.487 25.183 12.519 1.00 0.00 N ATOM 238 CA PHE A 15 -9.370 25.461 11.073 1.00 0.00 C ATOM 239 C PHE A 15 -9.779 24.258 10.190 1.00 0.00 C ATOM 240 O PHE A 15 -9.496 24.238 8.985 1.00 0.00 O ATOM 241 CB PHE A 15 -7.918 25.889 10.776 1.00 0.00 C ATOM 242 CG PHE A 15 -7.372 26.933 11.755 1.00 0.00 C ATOM 243 CD1 PHE A 15 -8.015 28.158 11.931 1.00 0.00 C ATOM 244 CD2 PHE A 15 -6.235 26.674 12.517 1.00 0.00 C ATOM 245 CE1 PHE A 15 -7.537 29.084 12.834 1.00 0.00 C ATOM 246 CE2 PHE A 15 -5.757 27.602 13.416 1.00 0.00 C ATOM 247 CZ PHE A 15 -6.410 28.802 13.575 1.00 0.00 C ATOM 0 H PHE A 15 -8.608 24.882 12.940 1.00 0.00 H new ATOM 0 HA PHE A 15 -10.066 26.262 10.822 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -7.276 25.008 10.802 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -7.867 26.291 9.764 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -8.899 28.384 11.353 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -5.720 25.732 12.401 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -8.045 30.029 12.960 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -4.871 27.388 13.995 1.00 0.00 H new ATOM 0 HZ PHE A 15 -6.038 29.527 14.284 1.00 0.00 H new ATOM 257 N MET A 16 -10.452 23.278 10.806 1.00 0.00 N ATOM 258 CA MET A 16 -11.063 22.122 10.113 1.00 0.00 C ATOM 259 C MET A 16 -12.083 22.573 9.040 1.00 0.00 C ATOM 260 O MET A 16 -12.167 21.972 7.974 1.00 0.00 O ATOM 261 CB MET A 16 -11.724 21.183 11.169 1.00 0.00 C ATOM 262 CG MET A 16 -12.652 21.906 12.157 1.00 0.00 C ATOM 263 SD MET A 16 -13.259 20.838 13.481 1.00 0.00 S ATOM 264 CE MET A 16 -13.903 22.050 14.642 1.00 0.00 C ATOM 0 H MET A 16 -10.593 23.260 11.816 1.00 0.00 H new ATOM 0 HA MET A 16 -10.282 21.573 9.586 1.00 0.00 H new ATOM 0 HB2 MET A 16 -12.294 20.413 10.649 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.939 20.675 11.729 1.00 0.00 H new ATOM 0 HG2 MET A 16 -12.118 22.749 12.596 1.00 0.00 H new ATOM 0 HG3 MET A 16 -13.502 22.316 11.612 1.00 0.00 H new ATOM 0 HE1 MET A 16 -14.312 21.538 15.513 1.00 0.00 H new ATOM 0 HE2 MET A 16 -13.099 22.715 14.957 1.00 0.00 H new ATOM 0 HE3 MET A 16 -14.689 22.633 14.161 1.00 0.00 H new ATOM 274 N ASP A 17 -12.810 23.670 9.321 1.00 0.00 N ATOM 275 CA ASP A 17 -13.885 24.190 8.435 1.00 0.00 C ATOM 276 C ASP A 17 -13.341 24.836 7.149 1.00 0.00 C ATOM 277 O ASP A 17 -14.058 24.898 6.151 1.00 0.00 O ATOM 278 CB ASP A 17 -14.742 25.224 9.193 1.00 0.00 C ATOM 279 CG ASP A 17 -15.406 24.635 10.440 1.00 0.00 C ATOM 280 OD1 ASP A 17 -14.748 24.592 11.509 1.00 0.00 O ATOM 281 OD2 ASP A 17 -16.574 24.191 10.355 1.00 0.00 O ATOM 0 H ASP A 17 -12.674 24.225 10.166 1.00 0.00 H new ATOM 0 HA ASP A 17 -14.489 23.331 8.143 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.115 26.067 9.483 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.511 25.613 8.525 1.00 0.00 H new ATOM 286 N ARG A 18 -12.075 25.298 7.199 1.00 0.00 N ATOM 287 CA ARG A 18 -11.437 26.098 6.118 1.00 0.00 C ATOM 288 C ARG A 18 -11.512 25.423 4.743 1.00 0.00 C ATOM 289 O ARG A 18 -11.975 26.026 3.769 1.00 0.00 O ATOM 290 CB ARG A 18 -9.956 26.371 6.466 1.00 0.00 C ATOM 291 CG ARG A 18 -9.718 27.264 7.691 1.00 0.00 C ATOM 292 CD ARG A 18 -10.242 28.705 7.525 1.00 0.00 C ATOM 293 NE ARG A 18 -11.701 28.806 7.707 1.00 0.00 N ATOM 294 CZ ARG A 18 -12.332 28.706 8.890 1.00 0.00 C ATOM 295 NH1 ARG A 18 -11.643 28.619 10.028 1.00 0.00 N ATOM 296 NH2 ARG A 18 -13.650 28.728 8.939 1.00 0.00 N ATOM 0 H ARG A 18 -11.457 25.129 7.993 1.00 0.00 H new ATOM 0 HA ARG A 18 -11.997 27.031 6.054 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -9.458 25.416 6.633 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -9.478 26.834 5.603 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -10.199 26.811 8.558 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.649 27.298 7.901 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -9.745 29.353 8.247 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -9.978 29.071 6.533 1.00 0.00 H new ATOM 0 HE ARG A 18 -12.272 28.963 6.877 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -10.623 28.628 10.009 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -12.136 28.544 10.918 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -14.191 28.821 8.079 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -14.128 28.652 9.837 1.00 0.00 H new ATOM 310 N PHE A 19 -11.078 24.162 4.706 1.00 0.00 N ATOM 311 CA PHE A 19 -10.979 23.370 3.464 1.00 0.00 C ATOM 312 C PHE A 19 -12.373 23.195 2.808 1.00 0.00 C ATOM 313 O PHE A 19 -12.499 23.179 1.586 1.00 0.00 O ATOM 314 CB PHE A 19 -10.369 21.973 3.787 1.00 0.00 C ATOM 315 CG PHE A 19 -9.033 21.998 4.544 1.00 0.00 C ATOM 316 CD1 PHE A 19 -8.995 22.063 5.942 1.00 0.00 C ATOM 317 CD2 PHE A 19 -7.818 21.945 3.860 1.00 0.00 C ATOM 318 CE1 PHE A 19 -7.792 22.079 6.619 1.00 0.00 C ATOM 319 CE2 PHE A 19 -6.616 21.959 4.541 1.00 0.00 C ATOM 320 CZ PHE A 19 -6.603 22.027 5.918 1.00 0.00 C ATOM 0 H PHE A 19 -10.782 23.652 5.538 1.00 0.00 H new ATOM 0 HA PHE A 19 -10.335 23.900 2.763 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -11.091 21.407 4.376 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -10.227 21.432 2.851 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -9.920 22.101 6.499 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -7.817 21.892 2.781 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -7.781 22.132 7.698 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.686 21.917 3.994 1.00 0.00 H new ATOM 0 HZ PHE A 19 -5.663 22.040 6.449 1.00 0.00 H new ATOM 330 N PHE A 20 -13.424 23.176 3.651 1.00 0.00 N ATOM 331 CA PHE A 20 -14.821 22.930 3.228 1.00 0.00 C ATOM 332 C PHE A 20 -15.582 24.261 3.035 1.00 0.00 C ATOM 333 O PHE A 20 -16.653 24.290 2.431 1.00 0.00 O ATOM 334 CB PHE A 20 -15.520 22.027 4.282 1.00 0.00 C ATOM 335 CG PHE A 20 -14.704 20.778 4.631 1.00 0.00 C ATOM 336 CD1 PHE A 20 -14.606 19.718 3.738 1.00 0.00 C ATOM 337 CD2 PHE A 20 -14.008 20.682 5.835 1.00 0.00 C ATOM 338 CE1 PHE A 20 -13.855 18.598 4.037 1.00 0.00 C ATOM 339 CE2 PHE A 20 -13.257 19.561 6.133 1.00 0.00 C ATOM 340 CZ PHE A 20 -13.178 18.523 5.229 1.00 0.00 C ATOM 0 H PHE A 20 -13.329 23.332 4.654 1.00 0.00 H new ATOM 0 HA PHE A 20 -14.823 22.418 2.266 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -15.696 22.605 5.189 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -16.496 21.723 3.903 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -15.126 19.771 2.793 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -14.056 21.495 6.545 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.800 17.781 3.333 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -12.732 19.498 7.075 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.584 17.651 5.459 1.00 0.00 H new ATOM 350 N LYS A 21 -14.991 25.357 3.549 1.00 0.00 N ATOM 351 CA LYS A 21 -15.540 26.721 3.446 1.00 0.00 C ATOM 352 C LYS A 21 -15.256 27.281 2.049 1.00 0.00 C ATOM 353 O LYS A 21 -16.172 27.632 1.298 1.00 0.00 O ATOM 354 CB LYS A 21 -14.899 27.607 4.567 1.00 0.00 C ATOM 355 CG LYS A 21 -15.321 29.109 4.631 1.00 0.00 C ATOM 356 CD LYS A 21 -14.477 30.051 3.723 1.00 0.00 C ATOM 357 CE LYS A 21 -14.839 31.539 3.900 1.00 0.00 C ATOM 358 NZ LYS A 21 -16.277 31.810 3.618 1.00 0.00 N ATOM 0 H LYS A 21 -14.106 25.318 4.055 1.00 0.00 H new ATOM 0 HA LYS A 21 -16.621 26.714 3.587 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -15.132 27.151 5.529 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -13.816 27.567 4.449 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -16.370 29.192 4.345 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -15.243 29.452 5.663 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.419 29.911 3.946 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.623 29.769 2.680 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -14.607 31.848 4.919 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -14.221 32.142 3.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -16.461 32.830 3.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -16.507 31.494 2.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -16.868 31.295 4.302 1.00 0.00 H new ATOM 372 N LYS A 22 -13.958 27.341 1.713 1.00 0.00 N ATOM 373 CA LYS A 22 -13.470 28.012 0.494 1.00 0.00 C ATOM 374 C LYS A 22 -13.333 27.023 -0.678 1.00 0.00 C ATOM 375 O LYS A 22 -13.263 27.442 -1.837 1.00 0.00 O ATOM 376 CB LYS A 22 -12.102 28.692 0.812 1.00 0.00 C ATOM 377 CG LYS A 22 -10.977 27.707 1.212 1.00 0.00 C ATOM 378 CD LYS A 22 -9.771 28.373 1.918 1.00 0.00 C ATOM 379 CE LYS A 22 -10.109 28.922 3.318 1.00 0.00 C ATOM 380 NZ LYS A 22 -8.886 29.345 4.055 1.00 0.00 N ATOM 0 H LYS A 22 -13.216 26.927 2.277 1.00 0.00 H new ATOM 0 HA LYS A 22 -14.194 28.767 0.187 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -11.779 29.258 -0.062 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -12.245 29.409 1.621 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.394 26.945 1.871 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.623 27.195 0.317 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -8.964 27.646 2.006 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.400 29.188 1.296 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.787 29.770 3.222 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.633 28.158 3.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -9.160 29.861 4.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -8.331 28.506 4.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.312 29.964 3.448 1.00 0.00 H new ATOM 394 N GLY A 23 -13.295 25.707 -0.366 1.00 0.00 N ATOM 395 CA GLY A 23 -13.176 24.652 -1.393 1.00 0.00 C ATOM 396 C GLY A 23 -11.754 24.469 -1.942 1.00 0.00 C ATOM 397 O GLY A 23 -11.474 23.475 -2.631 1.00 0.00 O ATOM 0 H GLY A 23 -13.345 25.353 0.589 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -13.514 23.707 -0.968 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.846 24.888 -2.220 1.00 0.00 H new ATOM 401 N LYS A 24 -10.856 25.433 -1.643 1.00 0.00 N ATOM 402 CA LYS A 24 -9.457 25.417 -2.095 1.00 0.00 C ATOM 403 C LYS A 24 -8.541 26.084 -1.040 1.00 0.00 C ATOM 404 O LYS A 24 -8.337 27.302 -1.035 1.00 0.00 O ATOM 405 CB LYS A 24 -9.300 26.038 -3.535 1.00 0.00 C ATOM 406 CG LYS A 24 -10.289 27.170 -3.934 1.00 0.00 C ATOM 407 CD LYS A 24 -10.107 28.490 -3.156 1.00 0.00 C ATOM 408 CE LYS A 24 -10.979 29.632 -3.702 1.00 0.00 C ATOM 409 NZ LYS A 24 -12.433 29.327 -3.653 1.00 0.00 N ATOM 0 H LYS A 24 -11.089 26.249 -1.076 1.00 0.00 H new ATOM 0 HA LYS A 24 -9.134 24.380 -2.188 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -8.286 26.428 -3.626 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -9.398 25.232 -4.263 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -10.176 27.373 -4.999 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -11.308 26.813 -3.784 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -10.350 28.324 -2.107 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -9.059 28.788 -3.197 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -10.784 30.537 -3.127 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -10.692 29.840 -4.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -12.943 30.132 -3.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -12.784 29.156 -4.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -12.590 28.479 -3.071 1.00 0.00 H new ATOM 423 N ASP A 25 -8.021 25.260 -0.120 1.00 0.00 N ATOM 424 CA ASP A 25 -7.226 25.730 1.036 1.00 0.00 C ATOM 425 C ASP A 25 -5.719 25.495 0.792 1.00 0.00 C ATOM 426 O ASP A 25 -5.340 24.971 -0.245 1.00 0.00 O ATOM 427 CB ASP A 25 -7.728 25.010 2.314 1.00 0.00 C ATOM 428 CG ASP A 25 -7.198 25.621 3.629 1.00 0.00 C ATOM 429 OD1 ASP A 25 -7.772 26.620 4.095 1.00 0.00 O ATOM 430 OD2 ASP A 25 -6.196 25.122 4.178 1.00 0.00 O ATOM 0 H ASP A 25 -8.137 24.247 -0.151 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.358 26.804 1.168 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.818 25.034 2.328 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.433 23.962 2.268 1.00 0.00 H new ATOM 435 N VAL A 26 -4.864 25.941 1.728 1.00 0.00 N ATOM 436 CA VAL A 26 -3.416 25.686 1.706 1.00 0.00 C ATOM 437 C VAL A 26 -2.979 25.211 3.108 1.00 0.00 C ATOM 438 O VAL A 26 -2.987 25.994 4.070 1.00 0.00 O ATOM 439 CB VAL A 26 -2.600 26.967 1.268 1.00 0.00 C ATOM 440 CG1 VAL A 26 -1.075 26.766 1.424 1.00 0.00 C ATOM 441 CG2 VAL A 26 -2.949 27.384 -0.181 1.00 0.00 C ATOM 0 H VAL A 26 -5.164 26.495 2.530 1.00 0.00 H new ATOM 0 HA VAL A 26 -3.204 24.913 0.967 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.894 27.774 1.939 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.555 27.671 1.111 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.841 26.555 2.467 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.753 25.930 0.803 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -2.372 28.268 -0.454 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.708 26.568 -0.863 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.013 27.610 -0.248 1.00 0.00 H new ATOM 451 N PHE A 27 -2.614 23.919 3.214 1.00 0.00 N ATOM 452 CA PHE A 27 -2.202 23.286 4.481 1.00 0.00 C ATOM 453 C PHE A 27 -0.679 23.429 4.673 1.00 0.00 C ATOM 454 O PHE A 27 0.097 22.812 3.947 1.00 0.00 O ATOM 455 CB PHE A 27 -2.621 21.788 4.498 1.00 0.00 C ATOM 456 CG PHE A 27 -2.301 21.057 5.805 1.00 0.00 C ATOM 457 CD1 PHE A 27 -3.121 21.204 6.918 1.00 0.00 C ATOM 458 CD2 PHE A 27 -1.190 20.218 5.916 1.00 0.00 C ATOM 459 CE1 PHE A 27 -2.847 20.542 8.097 1.00 0.00 C ATOM 460 CE2 PHE A 27 -0.917 19.558 7.096 1.00 0.00 C ATOM 461 CZ PHE A 27 -1.746 19.718 8.185 1.00 0.00 C ATOM 0 H PHE A 27 -2.597 23.281 2.418 1.00 0.00 H new ATOM 0 HA PHE A 27 -2.704 23.790 5.307 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -3.693 21.721 4.311 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -2.122 21.274 3.677 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -3.987 21.847 6.859 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -0.536 20.084 5.067 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -3.496 20.670 8.951 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -0.052 18.915 7.167 1.00 0.00 H new ATOM 0 HZ PHE A 27 -1.533 19.198 9.107 1.00 0.00 H new ATOM 471 N VAL A 28 -0.266 24.234 5.661 1.00 0.00 N ATOM 472 CA VAL A 28 1.155 24.471 5.968 1.00 0.00 C ATOM 473 C VAL A 28 1.651 23.552 7.102 1.00 0.00 C ATOM 474 O VAL A 28 0.914 23.258 8.055 1.00 0.00 O ATOM 475 CB VAL A 28 1.426 25.979 6.330 1.00 0.00 C ATOM 476 CG1 VAL A 28 1.181 26.883 5.101 1.00 0.00 C ATOM 477 CG2 VAL A 28 0.565 26.447 7.527 1.00 0.00 C ATOM 0 H VAL A 28 -0.907 24.741 6.272 1.00 0.00 H new ATOM 0 HA VAL A 28 1.717 24.231 5.065 1.00 0.00 H new ATOM 0 HB VAL A 28 2.472 26.062 6.626 1.00 0.00 H new ATOM 0 HG11 VAL A 28 1.373 27.922 5.369 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.850 26.587 4.293 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.147 26.778 4.773 1.00 0.00 H new ATOM 0 HG21 VAL A 28 0.782 27.493 7.745 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.491 26.340 7.280 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.796 25.839 8.401 1.00 0.00 H new ATOM 487 N LYS A 29 2.905 23.076 6.958 1.00 0.00 N ATOM 488 CA LYS A 29 3.648 22.329 7.999 1.00 0.00 C ATOM 489 C LYS A 29 5.098 22.860 8.118 1.00 0.00 C ATOM 490 O LYS A 29 5.679 23.238 7.115 1.00 0.00 O ATOM 491 CB LYS A 29 3.657 20.778 7.718 1.00 0.00 C ATOM 492 CG LYS A 29 2.441 20.011 8.302 1.00 0.00 C ATOM 493 CD LYS A 29 2.164 20.390 9.787 1.00 0.00 C ATOM 494 CE LYS A 29 1.173 19.459 10.501 1.00 0.00 C ATOM 495 NZ LYS A 29 1.769 18.131 10.793 1.00 0.00 N ATOM 0 H LYS A 29 3.441 23.201 6.099 1.00 0.00 H new ATOM 0 HA LYS A 29 3.130 22.490 8.945 1.00 0.00 H new ATOM 0 HB2 LYS A 29 3.689 20.617 6.640 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.571 20.352 8.131 1.00 0.00 H new ATOM 0 HG2 LYS A 29 1.556 20.226 7.703 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.622 18.938 8.230 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.107 20.385 10.333 1.00 0.00 H new ATOM 0 HD3 LYS A 29 1.779 21.409 9.824 1.00 0.00 H new ATOM 0 HE2 LYS A 29 0.847 19.922 11.432 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.286 19.330 9.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 1.507 17.837 11.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 1.414 17.433 10.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.805 18.192 10.719 1.00 0.00 H new ATOM 509 N PRO A 30 5.698 22.894 9.353 1.00 0.00 N ATOM 510 CA PRO A 30 7.152 23.166 9.554 1.00 0.00 C ATOM 511 C PRO A 30 8.024 21.917 9.235 1.00 0.00 C ATOM 512 O PRO A 30 8.886 21.531 10.040 1.00 0.00 O ATOM 513 CB PRO A 30 7.245 23.576 11.066 1.00 0.00 C ATOM 514 CG PRO A 30 5.828 23.581 11.589 1.00 0.00 C ATOM 515 CD PRO A 30 5.010 22.732 10.649 1.00 0.00 C ATOM 0 HA PRO A 30 7.531 23.940 8.887 1.00 0.00 H new ATOM 0 HB2 PRO A 30 7.863 22.872 11.623 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.704 24.559 11.175 1.00 0.00 H new ATOM 0 HG2 PRO A 30 5.789 23.182 12.602 1.00 0.00 H new ATOM 0 HG3 PRO A 30 5.436 24.597 11.632 1.00 0.00 H new ATOM 0 HD2 PRO A 30 4.989 21.689 10.965 1.00 0.00 H new ATOM 0 HD3 PRO A 30 3.975 23.071 10.599 1.00 0.00 H new ATOM 523 N ALA A 31 7.802 21.334 8.035 1.00 0.00 N ATOM 524 CA ALA A 31 8.394 20.050 7.599 1.00 0.00 C ATOM 525 C ALA A 31 8.110 18.915 8.614 1.00 0.00 C ATOM 526 O ALA A 31 8.950 18.583 9.458 1.00 0.00 O ATOM 527 CB ALA A 31 9.904 20.191 7.298 1.00 0.00 C ATOM 0 H ALA A 31 7.195 21.751 7.330 1.00 0.00 H new ATOM 0 HA ALA A 31 7.908 19.770 6.665 1.00 0.00 H new ATOM 0 HB1 ALA A 31 10.303 19.228 6.981 1.00 0.00 H new ATOM 0 HB2 ALA A 31 10.050 20.923 6.504 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.425 20.521 8.197 1.00 0.00 H new ATOM 533 N THR A 32 6.884 18.376 8.570 1.00 0.00 N ATOM 534 CA THR A 32 6.468 17.235 9.409 1.00 0.00 C ATOM 535 C THR A 32 6.483 15.943 8.578 1.00 0.00 C ATOM 536 O THR A 32 7.014 14.908 9.002 1.00 0.00 O ATOM 537 CB THR A 32 5.039 17.466 9.997 1.00 0.00 C ATOM 538 OG1 THR A 32 4.993 18.721 10.702 1.00 0.00 O ATOM 539 CG2 THR A 32 4.601 16.330 10.944 1.00 0.00 C ATOM 0 H THR A 32 6.148 18.717 7.951 1.00 0.00 H new ATOM 0 HA THR A 32 7.172 17.145 10.237 1.00 0.00 H new ATOM 0 HB THR A 32 4.346 17.481 9.156 1.00 0.00 H new ATOM 0 HG1 THR A 32 4.602 18.583 11.590 1.00 0.00 H new ATOM 0 HG21 THR A 32 3.601 16.539 11.325 1.00 0.00 H new ATOM 0 HG22 THR A 32 4.592 15.386 10.400 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.300 16.261 11.777 1.00 0.00 H new ATOM 547 N VAL A 33 5.876 16.033 7.388 1.00 0.00 N ATOM 548 CA VAL A 33 5.775 14.917 6.442 1.00 0.00 C ATOM 549 C VAL A 33 7.074 14.768 5.627 1.00 0.00 C ATOM 550 O VAL A 33 7.803 15.743 5.401 1.00 0.00 O ATOM 551 CB VAL A 33 4.533 15.085 5.495 1.00 0.00 C ATOM 552 CG1 VAL A 33 3.199 14.965 6.275 1.00 0.00 C ATOM 553 CG2 VAL A 33 4.604 16.418 4.724 1.00 0.00 C ATOM 0 H VAL A 33 5.438 16.891 7.053 1.00 0.00 H new ATOM 0 HA VAL A 33 5.631 14.003 7.019 1.00 0.00 H new ATOM 0 HB VAL A 33 4.562 14.271 4.770 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.363 15.087 5.587 1.00 0.00 H new ATOM 0 HG12 VAL A 33 3.141 13.984 6.747 1.00 0.00 H new ATOM 0 HG13 VAL A 33 3.154 15.740 7.041 1.00 0.00 H new ATOM 0 HG21 VAL A 33 3.733 16.510 4.075 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.619 17.247 5.431 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.510 16.441 4.119 1.00 0.00 H new ATOM 563 N TRP A 34 7.359 13.523 5.230 1.00 0.00 N ATOM 564 CA TRP A 34 8.581 13.144 4.494 1.00 0.00 C ATOM 565 C TRP A 34 8.486 13.475 2.980 1.00 0.00 C ATOM 566 O TRP A 34 7.621 14.245 2.548 1.00 0.00 O ATOM 567 CB TRP A 34 8.859 11.635 4.742 1.00 0.00 C ATOM 568 CG TRP A 34 9.335 11.320 6.143 1.00 0.00 C ATOM 569 CD1 TRP A 34 8.567 11.148 7.258 1.00 0.00 C ATOM 570 CD2 TRP A 34 10.696 11.148 6.565 1.00 0.00 C ATOM 571 NE1 TRP A 34 9.364 10.881 8.340 1.00 0.00 N ATOM 572 CE2 TRP A 34 10.674 10.876 7.942 1.00 0.00 C ATOM 573 CE3 TRP A 34 11.935 11.202 5.906 1.00 0.00 C ATOM 574 CZ2 TRP A 34 11.835 10.652 8.680 1.00 0.00 C ATOM 575 CZ3 TRP A 34 13.089 10.979 6.636 1.00 0.00 C ATOM 576 CH2 TRP A 34 13.032 10.710 8.012 1.00 0.00 C ATOM 0 H TRP A 34 6.740 12.733 5.412 1.00 0.00 H new ATOM 0 HA TRP A 34 9.418 13.734 4.867 1.00 0.00 H new ATOM 0 HB2 TRP A 34 7.948 11.071 4.543 1.00 0.00 H new ATOM 0 HB3 TRP A 34 9.608 11.292 4.029 1.00 0.00 H new ATOM 0 HD1 TRP A 34 7.489 11.213 7.284 1.00 0.00 H new ATOM 0 HE1 TRP A 34 9.034 10.713 9.290 1.00 0.00 H new ATOM 0 HE3 TRP A 34 11.986 11.414 4.848 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 11.794 10.441 9.738 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 14.048 11.012 6.140 1.00 0.00 H new ATOM 0 HH2 TRP A 34 13.950 10.545 8.557 1.00 0.00 H new ATOM 587 N LYS A 35 9.383 12.858 2.184 1.00 0.00 N ATOM 588 CA LYS A 35 9.577 13.166 0.747 1.00 0.00 C ATOM 589 C LYS A 35 8.384 12.718 -0.126 1.00 0.00 C ATOM 590 O LYS A 35 8.273 13.140 -1.284 1.00 0.00 O ATOM 591 CB LYS A 35 10.876 12.468 0.248 1.00 0.00 C ATOM 592 CG LYS A 35 12.133 12.691 1.135 1.00 0.00 C ATOM 593 CD LYS A 35 12.560 14.175 1.243 1.00 0.00 C ATOM 594 CE LYS A 35 12.972 14.780 -0.109 1.00 0.00 C ATOM 595 NZ LYS A 35 13.465 16.167 0.029 1.00 0.00 N ATOM 0 H LYS A 35 10.002 12.122 2.523 1.00 0.00 H new ATOM 0 HA LYS A 35 9.656 14.249 0.651 1.00 0.00 H new ATOM 0 HB2 LYS A 35 10.688 11.397 0.176 1.00 0.00 H new ATOM 0 HB3 LYS A 35 11.095 12.822 -0.759 1.00 0.00 H new ATOM 0 HG2 LYS A 35 11.935 12.305 2.135 1.00 0.00 H new ATOM 0 HG3 LYS A 35 12.962 12.112 0.728 1.00 0.00 H new ATOM 0 HD2 LYS A 35 11.736 14.755 1.659 1.00 0.00 H new ATOM 0 HD3 LYS A 35 13.393 14.258 1.941 1.00 0.00 H new ATOM 0 HE2 LYS A 35 13.749 14.163 -0.560 1.00 0.00 H new ATOM 0 HE3 LYS A 35 12.119 14.765 -0.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 13.732 16.535 -0.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 12.716 16.763 0.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 14.295 16.180 0.655 1.00 0.00 H new ATOM 609 N GLU A 36 7.506 11.865 0.436 1.00 0.00 N ATOM 610 CA GLU A 36 6.369 11.280 -0.303 1.00 0.00 C ATOM 611 C GLU A 36 5.334 12.337 -0.731 1.00 0.00 C ATOM 612 O GLU A 36 4.604 12.111 -1.698 1.00 0.00 O ATOM 613 CB GLU A 36 5.679 10.166 0.530 1.00 0.00 C ATOM 614 CG GLU A 36 6.610 9.019 0.978 1.00 0.00 C ATOM 615 CD GLU A 36 7.415 8.379 -0.174 1.00 0.00 C ATOM 616 OE1 GLU A 36 6.825 8.061 -1.230 1.00 0.00 O ATOM 617 OE2 GLU A 36 8.644 8.189 -0.031 1.00 0.00 O ATOM 0 H GLU A 36 7.563 11.563 1.409 1.00 0.00 H new ATOM 0 HA GLU A 36 6.784 10.843 -1.211 1.00 0.00 H new ATOM 0 HB2 GLU A 36 5.232 10.618 1.415 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.864 9.744 -0.058 1.00 0.00 H new ATOM 0 HG2 GLU A 36 7.305 9.400 1.726 1.00 0.00 H new ATOM 0 HG3 GLU A 36 6.012 8.247 1.463 1.00 0.00 H new ATOM 624 N LEU A 37 5.276 13.474 -0.008 1.00 0.00 N ATOM 625 CA LEU A 37 4.345 14.573 -0.320 1.00 0.00 C ATOM 626 C LEU A 37 4.721 15.205 -1.685 1.00 0.00 C ATOM 627 O LEU A 37 5.767 15.852 -1.814 1.00 0.00 O ATOM 628 CB LEU A 37 4.332 15.647 0.825 1.00 0.00 C ATOM 629 CG LEU A 37 2.927 16.163 1.283 1.00 0.00 C ATOM 630 CD1 LEU A 37 2.087 16.682 0.108 1.00 0.00 C ATOM 631 CD2 LEU A 37 2.168 15.083 2.068 1.00 0.00 C ATOM 0 H LEU A 37 5.869 13.654 0.802 1.00 0.00 H new ATOM 0 HA LEU A 37 3.335 14.169 -0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.840 15.227 1.693 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.919 16.504 0.495 1.00 0.00 H new ATOM 0 HG LEU A 37 3.102 17.008 1.949 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.121 17.029 0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.609 17.508 -0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.933 15.878 -0.612 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.196 15.470 2.373 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.027 14.206 1.437 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.742 14.805 2.952 1.00 0.00 H new ATOM 643 N LYS A 38 3.850 15.008 -2.686 1.00 0.00 N ATOM 644 CA LYS A 38 4.061 15.488 -4.056 1.00 0.00 C ATOM 645 C LYS A 38 2.731 16.042 -4.622 1.00 0.00 C ATOM 646 O LYS A 38 1.652 15.572 -4.225 1.00 0.00 O ATOM 647 CB LYS A 38 4.666 14.333 -4.936 1.00 0.00 C ATOM 648 CG LYS A 38 3.749 13.101 -5.230 1.00 0.00 C ATOM 649 CD LYS A 38 2.795 13.288 -6.448 1.00 0.00 C ATOM 650 CE LYS A 38 3.542 13.632 -7.747 1.00 0.00 C ATOM 651 NZ LYS A 38 2.628 13.727 -8.912 1.00 0.00 N ATOM 0 H LYS A 38 2.971 14.506 -2.564 1.00 0.00 H new ATOM 0 HA LYS A 38 4.781 16.307 -4.066 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.972 14.761 -5.890 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.569 13.972 -4.444 1.00 0.00 H new ATOM 0 HG2 LYS A 38 4.378 12.229 -5.407 1.00 0.00 H new ATOM 0 HG3 LYS A 38 3.151 12.888 -4.344 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.221 12.374 -6.597 1.00 0.00 H new ATOM 0 HD3 LYS A 38 2.081 14.081 -6.225 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.068 14.579 -7.622 1.00 0.00 H new ATOM 0 HE3 LYS A 38 4.298 12.871 -7.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.183 13.706 -9.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.967 12.924 -8.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.093 14.617 -8.862 1.00 0.00 H new ATOM 665 N PRO A 39 2.785 17.014 -5.589 1.00 0.00 N ATOM 666 CA PRO A 39 1.576 17.586 -6.217 1.00 0.00 C ATOM 667 C PRO A 39 0.893 16.567 -7.160 1.00 0.00 C ATOM 668 O PRO A 39 1.347 16.334 -8.289 1.00 0.00 O ATOM 669 CB PRO A 39 2.121 18.822 -6.973 1.00 0.00 C ATOM 670 CG PRO A 39 3.540 18.474 -7.296 1.00 0.00 C ATOM 671 CD PRO A 39 4.029 17.617 -6.150 1.00 0.00 C ATOM 0 HA PRO A 39 0.799 17.850 -5.500 1.00 0.00 H new ATOM 0 HB2 PRO A 39 1.546 19.018 -7.878 1.00 0.00 H new ATOM 0 HB3 PRO A 39 2.064 19.720 -6.358 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.604 17.935 -8.241 1.00 0.00 H new ATOM 0 HG3 PRO A 39 4.149 19.372 -7.399 1.00 0.00 H new ATOM 0 HD2 PRO A 39 4.723 16.850 -6.494 1.00 0.00 H new ATOM 0 HD3 PRO A 39 4.555 18.212 -5.404 1.00 0.00 H new ATOM 679 N GLY A 40 -0.159 15.918 -6.649 1.00 0.00 N ATOM 680 CA GLY A 40 -0.887 14.879 -7.386 1.00 0.00 C ATOM 681 C GLY A 40 -1.585 13.887 -6.463 1.00 0.00 C ATOM 682 O GLY A 40 -2.470 13.137 -6.896 1.00 0.00 O ATOM 0 H GLY A 40 -0.529 16.097 -5.716 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.627 15.349 -8.034 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -0.192 14.342 -8.032 1.00 0.00 H new ATOM 686 N MET A 41 -1.181 13.895 -5.184 1.00 0.00 N ATOM 687 CA MET A 41 -1.729 13.008 -4.140 1.00 0.00 C ATOM 688 C MET A 41 -3.138 13.452 -3.692 1.00 0.00 C ATOM 689 O MET A 41 -3.674 14.457 -4.172 1.00 0.00 O ATOM 690 CB MET A 41 -0.751 13.004 -2.931 1.00 0.00 C ATOM 691 CG MET A 41 0.623 12.390 -3.229 1.00 0.00 C ATOM 692 SD MET A 41 1.874 12.821 -2.004 1.00 0.00 S ATOM 693 CE MET A 41 1.202 12.215 -0.467 1.00 0.00 C ATOM 0 H MET A 41 -0.456 14.524 -4.839 1.00 0.00 H new ATOM 0 HA MET A 41 -1.828 12.002 -4.549 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.611 14.030 -2.589 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.210 12.454 -2.109 1.00 0.00 H new ATOM 0 HG2 MET A 41 0.527 11.305 -3.275 1.00 0.00 H new ATOM 0 HG3 MET A 41 0.957 12.722 -4.212 1.00 0.00 H new ATOM 0 HE1 MET A 41 1.975 12.236 0.302 1.00 0.00 H new ATOM 0 HE2 MET A 41 0.368 12.846 -0.161 1.00 0.00 H new ATOM 0 HE3 MET A 41 0.852 11.191 -0.601 1.00 0.00 H new ATOM 703 N LYS A 42 -3.741 12.661 -2.789 1.00 0.00 N ATOM 704 CA LYS A 42 -4.977 13.037 -2.069 1.00 0.00 C ATOM 705 C LYS A 42 -4.646 13.474 -0.637 1.00 0.00 C ATOM 706 O LYS A 42 -3.559 13.224 -0.137 1.00 0.00 O ATOM 707 CB LYS A 42 -6.017 11.881 -2.034 1.00 0.00 C ATOM 708 CG LYS A 42 -5.474 10.473 -1.700 1.00 0.00 C ATOM 709 CD LYS A 42 -6.588 9.465 -1.304 1.00 0.00 C ATOM 710 CE LYS A 42 -7.809 9.501 -2.247 1.00 0.00 C ATOM 711 NZ LYS A 42 -8.884 8.573 -1.809 1.00 0.00 N ATOM 0 H LYS A 42 -3.387 11.739 -2.534 1.00 0.00 H new ATOM 0 HA LYS A 42 -5.423 13.867 -2.616 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.783 12.134 -1.301 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.509 11.835 -3.006 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.932 10.085 -2.563 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.757 10.552 -0.883 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.171 8.458 -1.299 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.917 9.679 -0.287 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -8.203 10.516 -2.290 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -7.494 9.238 -3.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -9.357 8.171 -2.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.470 7.806 -1.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -9.578 9.092 -1.235 1.00 0.00 H new ATOM 725 N PHE A 43 -5.599 14.137 0.015 1.00 0.00 N ATOM 726 CA PHE A 43 -5.481 14.530 1.423 1.00 0.00 C ATOM 727 C PHE A 43 -6.816 14.236 2.110 1.00 0.00 C ATOM 728 O PHE A 43 -7.761 15.009 1.971 1.00 0.00 O ATOM 729 CB PHE A 43 -5.103 16.027 1.529 1.00 0.00 C ATOM 730 CG PHE A 43 -4.508 16.493 2.864 1.00 0.00 C ATOM 731 CD1 PHE A 43 -5.082 16.147 4.086 1.00 0.00 C ATOM 732 CD2 PHE A 43 -3.381 17.318 2.886 1.00 0.00 C ATOM 733 CE1 PHE A 43 -4.557 16.603 5.273 1.00 0.00 C ATOM 734 CE2 PHE A 43 -2.856 17.766 4.074 1.00 0.00 C ATOM 735 CZ PHE A 43 -3.446 17.411 5.267 1.00 0.00 C ATOM 0 H PHE A 43 -6.479 14.419 -0.417 1.00 0.00 H new ATOM 0 HA PHE A 43 -4.691 13.964 1.916 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.387 16.254 0.739 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -5.996 16.619 1.329 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -5.954 15.510 4.101 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -2.916 17.608 1.956 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -5.018 16.326 6.209 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -1.980 18.397 4.072 1.00 0.00 H new ATOM 0 HZ PHE A 43 -3.034 17.769 6.199 1.00 0.00 H new ATOM 745 N VAL A 44 -6.892 13.116 2.832 1.00 0.00 N ATOM 746 CA VAL A 44 -8.124 12.699 3.504 1.00 0.00 C ATOM 747 C VAL A 44 -8.188 13.307 4.916 1.00 0.00 C ATOM 748 O VAL A 44 -7.292 13.105 5.741 1.00 0.00 O ATOM 749 CB VAL A 44 -8.251 11.136 3.539 1.00 0.00 C ATOM 750 CG1 VAL A 44 -9.626 10.698 4.096 1.00 0.00 C ATOM 751 CG2 VAL A 44 -8.020 10.546 2.125 1.00 0.00 C ATOM 0 H VAL A 44 -6.108 12.477 2.967 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.975 13.074 2.935 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.483 10.749 4.209 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -9.684 9.610 4.108 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.746 11.079 5.110 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -10.419 11.097 3.463 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.111 9.461 2.164 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.764 10.948 1.437 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -7.022 10.814 1.777 1.00 0.00 H new ATOM 761 N PHE A 45 -9.245 14.085 5.160 1.00 0.00 N ATOM 762 CA PHE A 45 -9.456 14.783 6.431 1.00 0.00 C ATOM 763 C PHE A 45 -10.249 13.883 7.399 1.00 0.00 C ATOM 764 O PHE A 45 -11.439 13.626 7.188 1.00 0.00 O ATOM 765 CB PHE A 45 -10.194 16.127 6.181 1.00 0.00 C ATOM 766 CG PHE A 45 -9.513 17.015 5.144 1.00 0.00 C ATOM 767 CD1 PHE A 45 -8.277 17.601 5.403 1.00 0.00 C ATOM 768 CD2 PHE A 45 -10.105 17.258 3.907 1.00 0.00 C ATOM 769 CE1 PHE A 45 -7.658 18.393 4.458 1.00 0.00 C ATOM 770 CE2 PHE A 45 -9.485 18.049 2.970 1.00 0.00 C ATOM 771 CZ PHE A 45 -8.262 18.616 3.243 1.00 0.00 C ATOM 0 H PHE A 45 -9.984 14.250 4.477 1.00 0.00 H new ATOM 0 HA PHE A 45 -8.492 15.006 6.888 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.213 15.917 5.854 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -10.267 16.672 7.122 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -7.797 17.434 6.356 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -11.065 16.818 3.681 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -6.698 18.838 4.673 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -9.960 18.226 2.016 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.777 19.236 2.504 1.00 0.00 H new ATOM 781 N TYR A 46 -9.546 13.373 8.419 1.00 0.00 N ATOM 782 CA TYR A 46 -10.132 12.613 9.535 1.00 0.00 C ATOM 783 C TYR A 46 -10.793 13.589 10.548 1.00 0.00 C ATOM 784 O TYR A 46 -10.632 14.810 10.419 1.00 0.00 O ATOM 785 CB TYR A 46 -8.997 11.740 10.165 1.00 0.00 C ATOM 786 CG TYR A 46 -9.371 10.907 11.407 1.00 0.00 C ATOM 787 CD1 TYR A 46 -10.445 10.015 11.388 1.00 0.00 C ATOM 788 CD2 TYR A 46 -8.652 11.022 12.601 1.00 0.00 C ATOM 789 CE1 TYR A 46 -10.781 9.277 12.510 1.00 0.00 C ATOM 790 CE2 TYR A 46 -8.981 10.281 13.720 1.00 0.00 C ATOM 791 CZ TYR A 46 -10.045 9.411 13.670 1.00 0.00 C ATOM 792 OH TYR A 46 -10.373 8.668 14.784 1.00 0.00 O ATOM 0 H TYR A 46 -8.534 13.478 8.494 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.926 11.946 9.198 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.626 11.060 9.398 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -8.171 12.398 10.433 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.023 9.899 10.483 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -7.819 11.707 12.650 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.619 8.596 12.478 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -8.406 10.384 14.628 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.755 8.882 15.514 1.00 0.00 H new ATOM 802 N GLN A 47 -11.557 13.022 11.514 1.00 0.00 N ATOM 803 CA GLN A 47 -12.306 13.755 12.553 1.00 0.00 C ATOM 804 C GLN A 47 -13.499 14.474 11.894 1.00 0.00 C ATOM 805 O GLN A 47 -13.341 15.561 11.336 1.00 0.00 O ATOM 806 CB GLN A 47 -11.392 14.712 13.376 1.00 0.00 C ATOM 807 CG GLN A 47 -12.095 15.541 14.470 1.00 0.00 C ATOM 808 CD GLN A 47 -11.127 16.452 15.235 1.00 0.00 C ATOM 809 OE1 GLN A 47 -10.582 16.072 16.274 1.00 0.00 O ATOM 810 NE2 GLN A 47 -10.862 17.638 14.697 1.00 0.00 N ATOM 0 H GLN A 47 -11.669 12.011 11.590 1.00 0.00 H new ATOM 0 HA GLN A 47 -12.694 13.047 13.285 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -10.607 14.119 13.845 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -10.903 15.399 12.685 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -12.876 16.149 14.014 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -12.585 14.867 15.172 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -11.329 17.924 13.837 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -10.191 18.263 15.145 1.00 0.00 H new ATOM 819 N SER A 48 -14.682 13.810 11.938 1.00 0.00 N ATOM 820 CA SER A 48 -15.936 14.267 11.286 1.00 0.00 C ATOM 821 C SER A 48 -16.292 15.721 11.677 1.00 0.00 C ATOM 822 O SER A 48 -16.845 16.484 10.871 1.00 0.00 O ATOM 823 CB SER A 48 -17.081 13.302 11.664 1.00 0.00 C ATOM 824 OG SER A 48 -17.202 13.194 13.073 1.00 0.00 O ATOM 0 H SER A 48 -14.793 12.927 12.436 1.00 0.00 H new ATOM 0 HA SER A 48 -15.789 14.259 10.206 1.00 0.00 H new ATOM 0 HB2 SER A 48 -18.019 13.660 11.240 1.00 0.00 H new ATOM 0 HB3 SER A 48 -16.891 12.319 11.234 1.00 0.00 H new ATOM 0 HG SER A 48 -16.448 12.678 13.427 1.00 0.00 H new ATOM 830 N HIS A 49 -15.955 16.034 12.932 1.00 0.00 N ATOM 831 CA HIS A 49 -16.049 17.357 13.568 1.00 0.00 C ATOM 832 C HIS A 49 -15.792 17.158 15.064 1.00 0.00 C ATOM 833 O HIS A 49 -15.165 17.989 15.727 1.00 0.00 O ATOM 834 CB HIS A 49 -17.434 18.040 13.366 1.00 0.00 C ATOM 835 CG HIS A 49 -17.574 19.355 14.093 1.00 0.00 C ATOM 836 ND1 HIS A 49 -18.242 19.483 15.293 1.00 0.00 N ATOM 837 CD2 HIS A 49 -17.080 20.583 13.814 1.00 0.00 C ATOM 838 CE1 HIS A 49 -18.154 20.727 15.715 1.00 0.00 C ATOM 839 NE2 HIS A 49 -17.457 21.416 14.839 1.00 0.00 N ATOM 0 H HIS A 49 -15.587 15.330 13.572 1.00 0.00 H new ATOM 0 HA HIS A 49 -15.315 18.016 13.105 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -17.596 18.205 12.301 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -18.217 17.362 13.706 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -16.498 20.857 12.947 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -18.582 21.116 16.627 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -17.232 22.409 14.909 1.00 0.00 H new ATOM 848 N GLU A 50 -16.303 16.024 15.570 1.00 0.00 N ATOM 849 CA GLU A 50 -16.282 15.678 16.991 1.00 0.00 C ATOM 850 C GLU A 50 -15.879 14.204 17.168 1.00 0.00 C ATOM 851 O GLU A 50 -14.936 13.895 17.903 1.00 0.00 O ATOM 852 CB GLU A 50 -17.690 15.947 17.592 1.00 0.00 C ATOM 853 CG GLU A 50 -17.835 15.645 19.095 1.00 0.00 C ATOM 854 CD GLU A 50 -16.856 16.438 19.979 1.00 0.00 C ATOM 855 OE1 GLU A 50 -16.967 17.683 20.035 1.00 0.00 O ATOM 856 OE2 GLU A 50 -15.989 15.826 20.637 1.00 0.00 O ATOM 0 H GLU A 50 -16.749 15.314 14.989 1.00 0.00 H new ATOM 0 HA GLU A 50 -15.548 16.290 17.515 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -17.945 16.993 17.423 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -18.420 15.349 17.046 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -18.855 15.869 19.406 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -17.679 14.579 19.260 1.00 0.00 H new ATOM 863 N ASP A 51 -16.594 13.304 16.468 1.00 0.00 N ATOM 864 CA ASP A 51 -16.430 11.839 16.625 1.00 0.00 C ATOM 865 C ASP A 51 -15.437 11.261 15.586 1.00 0.00 C ATOM 866 O ASP A 51 -15.067 11.930 14.608 1.00 0.00 O ATOM 867 CB ASP A 51 -17.829 11.155 16.521 1.00 0.00 C ATOM 868 CG ASP A 51 -17.806 9.624 16.719 1.00 0.00 C ATOM 869 OD1 ASP A 51 -17.344 9.169 17.787 1.00 0.00 O ATOM 870 OD2 ASP A 51 -18.219 8.876 15.807 1.00 0.00 O ATOM 0 H ASP A 51 -17.300 13.566 15.780 1.00 0.00 H new ATOM 0 HA ASP A 51 -16.004 11.633 17.607 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -18.492 11.596 17.266 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.257 11.376 15.543 1.00 0.00 H new ATOM 875 N THR A 52 -15.001 10.011 15.844 1.00 0.00 N ATOM 876 CA THR A 52 -14.111 9.238 14.968 1.00 0.00 C ATOM 877 C THR A 52 -14.786 8.932 13.609 1.00 0.00 C ATOM 878 O THR A 52 -15.842 8.290 13.554 1.00 0.00 O ATOM 879 CB THR A 52 -13.700 7.903 15.672 1.00 0.00 C ATOM 880 OG1 THR A 52 -14.873 7.147 16.012 1.00 0.00 O ATOM 881 CG2 THR A 52 -12.879 8.151 16.949 1.00 0.00 C ATOM 0 H THR A 52 -15.267 9.504 16.688 1.00 0.00 H new ATOM 0 HA THR A 52 -13.221 9.837 14.775 1.00 0.00 H new ATOM 0 HB THR A 52 -13.079 7.347 14.970 1.00 0.00 H new ATOM 0 HG1 THR A 52 -15.600 7.377 15.397 1.00 0.00 H new ATOM 0 HG21 THR A 52 -12.616 7.196 17.404 1.00 0.00 H new ATOM 0 HG22 THR A 52 -11.969 8.695 16.697 1.00 0.00 H new ATOM 0 HG23 THR A 52 -13.469 8.738 17.653 1.00 0.00 H new ATOM 889 N GLY A 53 -14.166 9.431 12.536 1.00 0.00 N ATOM 890 CA GLY A 53 -14.660 9.279 11.169 1.00 0.00 C ATOM 891 C GLY A 53 -14.096 10.381 10.289 1.00 0.00 C ATOM 892 O GLY A 53 -13.628 11.383 10.811 1.00 0.00 O ATOM 0 H GLY A 53 -13.295 9.959 12.596 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -14.372 8.304 10.775 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -15.749 9.317 11.161 1.00 0.00 H new ATOM 896 N PHE A 54 -14.116 10.205 8.967 1.00 0.00 N ATOM 897 CA PHE A 54 -13.595 11.210 8.026 1.00 0.00 C ATOM 898 C PHE A 54 -14.664 12.281 7.765 1.00 0.00 C ATOM 899 O PHE A 54 -15.819 11.948 7.481 1.00 0.00 O ATOM 900 CB PHE A 54 -13.154 10.557 6.691 1.00 0.00 C ATOM 901 CG PHE A 54 -12.035 9.518 6.808 1.00 0.00 C ATOM 902 CD1 PHE A 54 -10.796 9.863 7.338 1.00 0.00 C ATOM 903 CD2 PHE A 54 -12.214 8.208 6.369 1.00 0.00 C ATOM 904 CE1 PHE A 54 -9.774 8.935 7.428 1.00 0.00 C ATOM 905 CE2 PHE A 54 -11.193 7.281 6.455 1.00 0.00 C ATOM 906 CZ PHE A 54 -9.974 7.647 6.984 1.00 0.00 C ATOM 0 H PHE A 54 -14.490 9.370 8.516 1.00 0.00 H new ATOM 0 HA PHE A 54 -12.718 11.676 8.475 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -14.022 10.082 6.234 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -12.827 11.344 6.011 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -10.629 10.872 7.685 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -13.166 7.912 5.955 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -8.820 9.220 7.846 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -11.350 6.270 6.108 1.00 0.00 H new ATOM 0 HZ PHE A 54 -9.175 6.923 7.050 1.00 0.00 H new ATOM 916 N VAL A 55 -14.278 13.560 7.899 1.00 0.00 N ATOM 917 CA VAL A 55 -15.139 14.701 7.546 1.00 0.00 C ATOM 918 C VAL A 55 -15.166 14.886 6.021 1.00 0.00 C ATOM 919 O VAL A 55 -16.209 15.218 5.448 1.00 0.00 O ATOM 920 CB VAL A 55 -14.685 16.020 8.285 1.00 0.00 C ATOM 921 CG1 VAL A 55 -13.180 16.303 8.110 1.00 0.00 C ATOM 922 CG2 VAL A 55 -15.536 17.249 7.885 1.00 0.00 C ATOM 0 H VAL A 55 -13.362 13.832 8.255 1.00 0.00 H new ATOM 0 HA VAL A 55 -16.153 14.486 7.884 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.860 15.840 9.346 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.919 17.221 8.637 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.604 15.473 8.519 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.952 16.416 7.050 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.181 18.128 8.423 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.447 17.419 6.812 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.580 17.066 8.138 1.00 0.00 H new ATOM 932 N GLY A 56 -14.022 14.619 5.369 1.00 0.00 N ATOM 933 CA GLY A 56 -13.917 14.741 3.920 1.00 0.00 C ATOM 934 C GLY A 56 -12.567 14.298 3.387 1.00 0.00 C ATOM 935 O GLY A 56 -11.837 13.563 4.061 1.00 0.00 O ATOM 0 H GLY A 56 -13.163 14.318 5.829 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -14.700 14.144 3.452 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -14.093 15.778 3.634 1.00 0.00 H new ATOM 939 N GLU A 57 -12.258 14.725 2.158 1.00 0.00 N ATOM 940 CA GLU A 57 -10.924 14.577 1.551 1.00 0.00 C ATOM 941 C GLU A 57 -10.722 15.681 0.513 1.00 0.00 C ATOM 942 O GLU A 57 -11.597 16.510 0.321 1.00 0.00 O ATOM 943 CB GLU A 57 -10.676 13.167 0.940 1.00 0.00 C ATOM 944 CG GLU A 57 -11.548 12.774 -0.263 1.00 0.00 C ATOM 945 CD GLU A 57 -11.155 11.416 -0.889 1.00 0.00 C ATOM 946 OE1 GLU A 57 -10.676 10.512 -0.166 1.00 0.00 O ATOM 947 OE2 GLU A 57 -11.313 11.244 -2.114 1.00 0.00 O ATOM 0 H GLU A 57 -12.931 15.188 1.548 1.00 0.00 H new ATOM 0 HA GLU A 57 -10.184 14.677 2.345 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.631 13.106 0.637 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -10.824 12.425 1.725 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -12.591 12.732 0.052 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -11.476 13.551 -1.024 1.00 0.00 H new ATOM 954 N ALA A 58 -9.537 15.714 -0.104 1.00 0.00 N ATOM 955 CA ALA A 58 -9.174 16.716 -1.123 1.00 0.00 C ATOM 956 C ALA A 58 -8.026 16.189 -1.977 1.00 0.00 C ATOM 957 O ALA A 58 -7.637 15.027 -1.855 1.00 0.00 O ATOM 958 CB ALA A 58 -8.799 18.046 -0.461 1.00 0.00 C ATOM 0 H ALA A 58 -8.793 15.043 0.088 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.034 16.896 -1.768 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.534 18.773 -1.229 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.647 18.418 0.114 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.949 17.894 0.204 1.00 0.00 H new ATOM 964 N ARG A 59 -7.492 17.041 -2.863 1.00 0.00 N ATOM 965 CA ARG A 59 -6.397 16.682 -3.770 1.00 0.00 C ATOM 966 C ARG A 59 -5.230 17.663 -3.612 1.00 0.00 C ATOM 967 O ARG A 59 -5.392 18.877 -3.780 1.00 0.00 O ATOM 968 CB ARG A 59 -6.907 16.625 -5.231 1.00 0.00 C ATOM 969 CG ARG A 59 -7.940 15.499 -5.476 1.00 0.00 C ATOM 970 CD ARG A 59 -7.373 14.092 -5.197 1.00 0.00 C ATOM 971 NE ARG A 59 -8.388 13.035 -5.372 1.00 0.00 N ATOM 972 CZ ARG A 59 -9.160 12.512 -4.400 1.00 0.00 C ATOM 973 NH1 ARG A 59 -9.084 12.946 -3.145 1.00 0.00 N ATOM 974 NH2 ARG A 59 -10.013 11.549 -4.694 1.00 0.00 N ATOM 0 H ARG A 59 -7.811 18.004 -2.970 1.00 0.00 H new ATOM 0 HA ARG A 59 -6.029 15.690 -3.510 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.357 17.584 -5.489 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.058 16.481 -5.899 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -8.810 15.667 -4.841 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.285 15.548 -6.509 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.534 13.901 -5.866 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.984 14.054 -4.179 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.517 12.667 -6.315 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -8.431 13.691 -2.902 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -9.679 12.534 -2.426 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.084 11.206 -5.652 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.601 11.148 -3.963 1.00 0.00 H new ATOM 988 N ILE A 60 -4.076 17.099 -3.250 1.00 0.00 N ATOM 989 CA ILE A 60 -2.818 17.818 -3.063 1.00 0.00 C ATOM 990 C ILE A 60 -2.257 18.335 -4.400 1.00 0.00 C ATOM 991 O ILE A 60 -2.209 17.618 -5.405 1.00 0.00 O ATOM 992 CB ILE A 60 -1.783 16.887 -2.327 1.00 0.00 C ATOM 993 CG1 ILE A 60 -2.172 16.734 -0.818 1.00 0.00 C ATOM 994 CG2 ILE A 60 -0.318 17.371 -2.491 1.00 0.00 C ATOM 995 CD1 ILE A 60 -1.499 15.574 -0.102 1.00 0.00 C ATOM 0 H ILE A 60 -3.990 16.098 -3.074 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.006 18.694 -2.443 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.830 15.907 -2.802 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.922 17.658 -0.297 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -3.252 16.610 -0.746 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.351 16.691 -1.963 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -0.057 17.388 -3.549 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -0.218 18.374 -2.076 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.829 15.547 0.937 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.768 14.638 -0.592 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.417 15.704 -0.136 1.00 0.00 H new ATOM 1007 N LYS A 61 -1.812 19.586 -4.346 1.00 0.00 N ATOM 1008 CA LYS A 61 -1.288 20.367 -5.465 1.00 0.00 C ATOM 1009 C LYS A 61 -0.004 21.091 -5.000 1.00 0.00 C ATOM 1010 O LYS A 61 0.397 20.950 -3.829 1.00 0.00 O ATOM 1011 CB LYS A 61 -2.363 21.384 -5.934 1.00 0.00 C ATOM 1012 CG LYS A 61 -3.634 20.762 -6.535 1.00 0.00 C ATOM 1013 CD LYS A 61 -3.390 20.032 -7.878 1.00 0.00 C ATOM 1014 CE LYS A 61 -2.938 20.984 -9.002 1.00 0.00 C ATOM 1015 NZ LYS A 61 -2.799 20.275 -10.296 1.00 0.00 N ATOM 0 H LYS A 61 -1.806 20.113 -3.473 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.045 19.718 -6.307 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -2.648 22.005 -5.085 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -1.915 22.045 -6.676 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.057 20.057 -5.819 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -4.376 21.546 -6.687 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -2.633 19.261 -7.735 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -4.306 19.526 -8.183 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -3.660 21.794 -9.106 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -1.985 21.440 -8.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -2.494 20.947 -11.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -2.091 19.519 -10.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -3.714 19.862 -10.565 1.00 0.00 H new ATOM 1029 N ARG A 62 0.563 21.919 -5.907 1.00 0.00 N ATOM 1030 CA ARG A 62 1.947 22.450 -5.821 1.00 0.00 C ATOM 1031 C ARG A 62 2.332 22.967 -4.407 1.00 0.00 C ATOM 1032 O ARG A 62 1.633 23.799 -3.818 1.00 0.00 O ATOM 1033 CB ARG A 62 2.149 23.547 -6.903 1.00 0.00 C ATOM 1034 CG ARG A 62 1.316 24.836 -6.711 1.00 0.00 C ATOM 1035 CD ARG A 62 1.472 25.806 -7.898 1.00 0.00 C ATOM 1036 NE ARG A 62 0.935 27.147 -7.610 1.00 0.00 N ATOM 1037 CZ ARG A 62 -0.315 27.573 -7.857 1.00 0.00 C ATOM 1038 NH1 ARG A 62 -1.257 26.744 -8.297 1.00 0.00 N ATOM 1039 NH2 ARG A 62 -0.623 28.839 -7.623 1.00 0.00 N ATOM 0 H ARG A 62 0.064 22.244 -6.735 1.00 0.00 H new ATOM 0 HA ARG A 62 2.625 21.618 -6.011 1.00 0.00 H new ATOM 0 HB2 ARG A 62 3.204 23.818 -6.927 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.907 23.121 -7.877 1.00 0.00 H new ATOM 0 HG2 ARG A 62 0.265 24.574 -6.593 1.00 0.00 H new ATOM 0 HG3 ARG A 62 1.626 25.334 -5.792 1.00 0.00 H new ATOM 0 HD2 ARG A 62 2.527 25.890 -8.157 1.00 0.00 H new ATOM 0 HD3 ARG A 62 0.962 25.394 -8.768 1.00 0.00 H new ATOM 0 HE ARG A 62 1.574 27.817 -7.182 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -1.038 25.760 -8.454 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -2.199 27.092 -8.477 1.00 0.00 H new ATOM 0 HH21 ARG A 62 0.085 29.477 -7.260 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -1.568 29.176 -7.806 1.00 0.00 H new ATOM 1053 N VAL A 63 3.420 22.397 -3.855 1.00 0.00 N ATOM 1054 CA VAL A 63 3.890 22.712 -2.497 1.00 0.00 C ATOM 1055 C VAL A 63 4.944 23.851 -2.544 1.00 0.00 C ATOM 1056 O VAL A 63 5.988 23.734 -3.194 1.00 0.00 O ATOM 1057 CB VAL A 63 4.432 21.419 -1.749 1.00 0.00 C ATOM 1058 CG1 VAL A 63 3.305 20.356 -1.613 1.00 0.00 C ATOM 1059 CG2 VAL A 63 5.680 20.802 -2.444 1.00 0.00 C ATOM 0 H VAL A 63 3.995 21.707 -4.338 1.00 0.00 H new ATOM 0 HA VAL A 63 3.042 23.068 -1.913 1.00 0.00 H new ATOM 0 HB VAL A 63 4.748 21.738 -0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.694 19.477 -1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.477 20.775 -1.041 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.953 20.070 -2.604 1.00 0.00 H new ATOM 0 HG21 VAL A 63 6.007 19.922 -1.890 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.424 20.515 -3.464 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.485 21.537 -2.466 1.00 0.00 H new ATOM 1069 N VAL A 64 4.629 24.980 -1.887 1.00 0.00 N ATOM 1070 CA VAL A 64 5.513 26.155 -1.818 1.00 0.00 C ATOM 1071 C VAL A 64 6.433 26.006 -0.597 1.00 0.00 C ATOM 1072 O VAL A 64 5.982 26.073 0.549 1.00 0.00 O ATOM 1073 CB VAL A 64 4.665 27.480 -1.732 1.00 0.00 C ATOM 1074 CG1 VAL A 64 5.548 28.730 -1.486 1.00 0.00 C ATOM 1075 CG2 VAL A 64 3.795 27.653 -3.003 1.00 0.00 C ATOM 0 H VAL A 64 3.749 25.103 -1.386 1.00 0.00 H new ATOM 0 HA VAL A 64 6.120 26.216 -2.721 1.00 0.00 H new ATOM 0 HB VAL A 64 4.006 27.387 -0.869 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.917 29.617 -1.435 1.00 0.00 H new ATOM 0 HG12 VAL A 64 6.089 28.614 -0.547 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.261 28.839 -2.304 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.216 28.574 -2.925 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.439 27.702 -3.881 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.117 26.805 -3.098 1.00 0.00 H new ATOM 1085 N LEU A 65 7.722 25.764 -0.867 1.00 0.00 N ATOM 1086 CA LEU A 65 8.729 25.498 0.169 1.00 0.00 C ATOM 1087 C LEU A 65 9.449 26.806 0.526 1.00 0.00 C ATOM 1088 O LEU A 65 10.098 27.406 -0.331 1.00 0.00 O ATOM 1089 CB LEU A 65 9.743 24.435 -0.337 1.00 0.00 C ATOM 1090 CG LEU A 65 9.121 23.113 -0.898 1.00 0.00 C ATOM 1091 CD1 LEU A 65 10.213 22.144 -1.396 1.00 0.00 C ATOM 1092 CD2 LEU A 65 8.205 22.432 0.138 1.00 0.00 C ATOM 0 H LEU A 65 8.098 25.747 -1.815 1.00 0.00 H new ATOM 0 HA LEU A 65 8.241 25.108 1.062 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.354 24.887 -1.118 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.413 24.179 0.484 1.00 0.00 H new ATOM 0 HG LEU A 65 8.503 23.385 -1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.747 21.236 -1.779 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.787 22.620 -2.191 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.878 21.890 -0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.791 21.518 -0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.782 22.189 1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.392 23.108 0.405 1.00 0.00 H new ATOM 1104 N SER A 66 9.316 27.230 1.786 1.00 0.00 N ATOM 1105 CA SER A 66 9.957 28.444 2.312 1.00 0.00 C ATOM 1106 C SER A 66 10.196 28.288 3.814 1.00 0.00 C ATOM 1107 O SER A 66 9.301 27.869 4.545 1.00 0.00 O ATOM 1108 CB SER A 66 9.083 29.693 2.052 1.00 0.00 C ATOM 1109 OG SER A 66 9.698 30.866 2.568 1.00 0.00 O ATOM 0 H SER A 66 8.754 26.736 2.479 1.00 0.00 H new ATOM 0 HA SER A 66 10.909 28.579 1.798 1.00 0.00 H new ATOM 0 HB2 SER A 66 8.917 29.807 0.981 1.00 0.00 H new ATOM 0 HB3 SER A 66 8.105 29.559 2.514 1.00 0.00 H new ATOM 0 HG SER A 66 9.118 31.267 3.249 1.00 0.00 H new ATOM 1115 N GLU A 67 11.396 28.660 4.267 1.00 0.00 N ATOM 1116 CA GLU A 67 11.761 28.645 5.688 1.00 0.00 C ATOM 1117 C GLU A 67 11.005 29.735 6.482 1.00 0.00 C ATOM 1118 O GLU A 67 10.967 29.694 7.718 1.00 0.00 O ATOM 1119 CB GLU A 67 13.287 28.813 5.834 1.00 0.00 C ATOM 1120 CG GLU A 67 14.116 27.654 5.243 1.00 0.00 C ATOM 1121 CD GLU A 67 15.639 27.844 5.359 1.00 0.00 C ATOM 1122 OE1 GLU A 67 16.141 28.937 5.021 1.00 0.00 O ATOM 1123 OE2 GLU A 67 16.342 26.899 5.789 1.00 0.00 O ATOM 0 H GLU A 67 12.146 28.982 3.656 1.00 0.00 H new ATOM 0 HA GLU A 67 11.467 27.683 6.108 1.00 0.00 H new ATOM 0 HB2 GLU A 67 13.586 29.742 5.348 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.529 28.914 6.892 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.837 26.729 5.747 1.00 0.00 H new ATOM 0 HG3 GLU A 67 13.855 27.535 4.191 1.00 0.00 H new ATOM 1130 N ASN A 68 10.422 30.721 5.767 1.00 0.00 N ATOM 1131 CA ASN A 68 9.567 31.753 6.379 1.00 0.00 C ATOM 1132 C ASN A 68 8.096 31.317 6.254 1.00 0.00 C ATOM 1133 O ASN A 68 7.600 31.149 5.130 1.00 0.00 O ATOM 1134 CB ASN A 68 9.763 33.138 5.698 1.00 0.00 C ATOM 1135 CG ASN A 68 11.222 33.602 5.660 1.00 0.00 C ATOM 1136 OD1 ASN A 68 12.010 33.291 6.556 1.00 0.00 O ATOM 1137 ND2 ASN A 68 11.596 34.351 4.627 1.00 0.00 N ATOM 0 H ASN A 68 10.531 30.821 4.758 1.00 0.00 H new ATOM 0 HA ASN A 68 9.847 31.858 7.427 1.00 0.00 H new ATOM 0 HB2 ASN A 68 9.379 33.090 4.679 1.00 0.00 H new ATOM 0 HB3 ASN A 68 9.168 33.882 6.228 1.00 0.00 H new ATOM 0 HD21 ASN A 68 12.558 34.685 4.561 1.00 0.00 H new ATOM 0 HD22 ASN A 68 10.921 34.592 3.901 1.00 0.00 H new ATOM 1144 N PRO A 69 7.365 31.130 7.396 1.00 0.00 N ATOM 1145 CA PRO A 69 5.916 30.850 7.364 1.00 0.00 C ATOM 1146 C PRO A 69 5.093 32.051 6.843 1.00 0.00 C ATOM 1147 O PRO A 69 3.983 31.868 6.333 1.00 0.00 O ATOM 1148 CB PRO A 69 5.575 30.516 8.838 1.00 0.00 C ATOM 1149 CG PRO A 69 6.660 31.161 9.648 1.00 0.00 C ATOM 1150 CD PRO A 69 7.900 31.110 8.787 1.00 0.00 C ATOM 0 HA PRO A 69 5.669 30.040 6.678 1.00 0.00 H new ATOM 0 HB2 PRO A 69 4.594 30.904 9.113 1.00 0.00 H new ATOM 0 HB3 PRO A 69 5.549 29.439 9.002 1.00 0.00 H new ATOM 0 HG2 PRO A 69 6.401 32.189 9.901 1.00 0.00 H new ATOM 0 HG3 PRO A 69 6.814 30.631 10.588 1.00 0.00 H new ATOM 0 HD2 PRO A 69 8.554 31.961 8.977 1.00 0.00 H new ATOM 0 HD3 PRO A 69 8.484 30.210 8.979 1.00 0.00 H new ATOM 1158 N MET A 70 5.683 33.269 6.912 1.00 0.00 N ATOM 1159 CA MET A 70 4.976 34.523 6.571 1.00 0.00 C ATOM 1160 C MET A 70 4.795 34.653 5.054 1.00 0.00 C ATOM 1161 O MET A 70 3.885 35.359 4.598 1.00 0.00 O ATOM 1162 CB MET A 70 5.710 35.767 7.137 1.00 0.00 C ATOM 1163 CG MET A 70 5.744 35.859 8.674 1.00 0.00 C ATOM 1164 SD MET A 70 6.791 34.608 9.451 1.00 0.00 S ATOM 1165 CE MET A 70 8.427 35.066 8.870 1.00 0.00 C ATOM 0 H MET A 70 6.651 33.407 7.202 1.00 0.00 H new ATOM 0 HA MET A 70 3.992 34.477 7.037 1.00 0.00 H new ATOM 0 HB2 MET A 70 6.735 35.766 6.765 1.00 0.00 H new ATOM 0 HB3 MET A 70 5.230 36.663 6.745 1.00 0.00 H new ATOM 0 HG2 MET A 70 6.099 36.848 8.963 1.00 0.00 H new ATOM 0 HG3 MET A 70 4.729 35.760 9.058 1.00 0.00 H new ATOM 0 HE1 MET A 70 8.872 34.226 8.336 1.00 0.00 H new ATOM 0 HE2 MET A 70 8.349 35.922 8.200 1.00 0.00 H new ATOM 0 HE3 MET A 70 9.055 35.328 9.721 1.00 0.00 H new ATOM 1175 N GLN A 71 5.661 33.942 4.286 1.00 0.00 N ATOM 1176 CA GLN A 71 5.591 33.889 2.809 1.00 0.00 C ATOM 1177 C GLN A 71 4.227 33.383 2.326 1.00 0.00 C ATOM 1178 O GLN A 71 3.718 33.833 1.306 1.00 0.00 O ATOM 1179 CB GLN A 71 6.732 33.005 2.222 1.00 0.00 C ATOM 1180 CG GLN A 71 8.124 33.665 2.246 1.00 0.00 C ATOM 1181 CD GLN A 71 8.227 34.913 1.361 1.00 0.00 C ATOM 1182 OE1 GLN A 71 7.575 35.013 0.321 1.00 0.00 O ATOM 1183 NE2 GLN A 71 9.037 35.874 1.769 1.00 0.00 N ATOM 0 H GLN A 71 6.425 33.391 4.677 1.00 0.00 H new ATOM 0 HA GLN A 71 5.721 34.909 2.446 1.00 0.00 H new ATOM 0 HB2 GLN A 71 6.776 32.071 2.782 1.00 0.00 H new ATOM 0 HB3 GLN A 71 6.483 32.748 1.193 1.00 0.00 H new ATOM 0 HG2 GLN A 71 8.371 33.936 3.272 1.00 0.00 H new ATOM 0 HG3 GLN A 71 8.868 32.937 1.921 1.00 0.00 H new ATOM 0 HE21 GLN A 71 9.564 35.763 2.635 1.00 0.00 H new ATOM 0 HE22 GLN A 71 9.135 36.727 1.218 1.00 0.00 H new ATOM 1192 N PHE A 72 3.631 32.473 3.092 1.00 0.00 N ATOM 1193 CA PHE A 72 2.368 31.822 2.720 1.00 0.00 C ATOM 1194 C PHE A 72 1.167 32.748 2.983 1.00 0.00 C ATOM 1195 O PHE A 72 0.151 32.646 2.306 1.00 0.00 O ATOM 1196 CB PHE A 72 2.223 30.491 3.495 1.00 0.00 C ATOM 1197 CG PHE A 72 3.494 29.638 3.493 1.00 0.00 C ATOM 1198 CD1 PHE A 72 4.234 29.442 2.322 1.00 0.00 C ATOM 1199 CD2 PHE A 72 3.949 29.041 4.659 1.00 0.00 C ATOM 1200 CE1 PHE A 72 5.384 28.678 2.332 1.00 0.00 C ATOM 1201 CE2 PHE A 72 5.090 28.278 4.661 1.00 0.00 C ATOM 1202 CZ PHE A 72 5.811 28.093 3.500 1.00 0.00 C ATOM 0 H PHE A 72 4.006 32.163 3.989 1.00 0.00 H new ATOM 0 HA PHE A 72 2.384 31.609 1.651 1.00 0.00 H new ATOM 0 HB2 PHE A 72 1.944 30.709 4.526 1.00 0.00 H new ATOM 0 HB3 PHE A 72 1.408 29.914 3.059 1.00 0.00 H new ATOM 0 HD1 PHE A 72 3.902 29.894 1.399 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.398 29.178 5.578 1.00 0.00 H new ATOM 0 HE1 PHE A 72 5.948 28.540 1.422 1.00 0.00 H new ATOM 0 HE2 PHE A 72 5.426 27.819 5.579 1.00 0.00 H new ATOM 0 HZ PHE A 72 6.708 27.491 3.509 1.00 0.00 H new ATOM 1212 N PHE A 73 1.304 33.664 3.960 1.00 0.00 N ATOM 1213 CA PHE A 73 0.220 34.594 4.351 1.00 0.00 C ATOM 1214 C PHE A 73 0.225 35.861 3.474 1.00 0.00 C ATOM 1215 O PHE A 73 -0.799 36.542 3.357 1.00 0.00 O ATOM 1216 CB PHE A 73 0.344 34.955 5.852 1.00 0.00 C ATOM 1217 CG PHE A 73 0.286 33.730 6.764 1.00 0.00 C ATOM 1218 CD1 PHE A 73 -0.900 33.019 6.927 1.00 0.00 C ATOM 1219 CD2 PHE A 73 1.419 33.268 7.429 1.00 0.00 C ATOM 1220 CE1 PHE A 73 -0.945 31.897 7.729 1.00 0.00 C ATOM 1221 CE2 PHE A 73 1.365 32.141 8.225 1.00 0.00 C ATOM 1222 CZ PHE A 73 0.185 31.458 8.376 1.00 0.00 C ATOM 0 H PHE A 73 2.162 33.783 4.499 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.735 34.093 4.192 1.00 0.00 H new ATOM 0 HB2 PHE A 73 1.284 35.481 6.018 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -0.458 35.642 6.123 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -1.795 33.349 6.420 1.00 0.00 H new ATOM 0 HD2 PHE A 73 2.353 33.799 7.321 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -1.875 31.360 7.849 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.255 31.796 8.730 1.00 0.00 H new ATOM 0 HZ PHE A 73 0.144 30.578 9.001 1.00 0.00 H new ATOM 1232 N GLU A 74 1.385 36.182 2.876 1.00 0.00 N ATOM 1233 CA GLU A 74 1.504 37.316 1.928 1.00 0.00 C ATOM 1234 C GLU A 74 1.232 36.856 0.482 1.00 0.00 C ATOM 1235 O GLU A 74 0.803 37.657 -0.358 1.00 0.00 O ATOM 1236 CB GLU A 74 2.901 37.977 2.053 1.00 0.00 C ATOM 1237 CG GLU A 74 4.064 37.048 1.684 1.00 0.00 C ATOM 1238 CD GLU A 74 5.452 37.645 1.966 1.00 0.00 C ATOM 1239 OE1 GLU A 74 5.937 37.525 3.111 1.00 0.00 O ATOM 1240 OE2 GLU A 74 6.059 38.237 1.050 1.00 0.00 O ATOM 0 H GLU A 74 2.257 35.675 3.029 1.00 0.00 H new ATOM 0 HA GLU A 74 0.750 38.061 2.183 1.00 0.00 H new ATOM 0 HB2 GLU A 74 2.934 38.857 1.411 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.037 38.324 3.077 1.00 0.00 H new ATOM 0 HG2 GLU A 74 3.961 36.115 2.239 1.00 0.00 H new ATOM 0 HG3 GLU A 74 3.995 36.799 0.625 1.00 0.00 H new ATOM 1247 N THR A 75 1.496 35.564 0.190 1.00 0.00 N ATOM 1248 CA THR A 75 1.221 34.978 -1.134 1.00 0.00 C ATOM 1249 C THR A 75 -0.262 34.565 -1.232 1.00 0.00 C ATOM 1250 O THR A 75 -1.003 35.033 -2.110 1.00 0.00 O ATOM 1251 CB THR A 75 2.138 33.740 -1.420 1.00 0.00 C ATOM 1252 OG1 THR A 75 3.509 34.146 -1.365 1.00 0.00 O ATOM 1253 CG2 THR A 75 1.861 33.087 -2.790 1.00 0.00 C ATOM 0 H THR A 75 1.900 34.908 0.858 1.00 0.00 H new ATOM 0 HA THR A 75 1.439 35.738 -1.885 1.00 0.00 H new ATOM 0 HB THR A 75 1.917 32.995 -0.656 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.842 34.051 -0.448 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.528 32.236 -2.929 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.826 32.747 -2.829 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.033 33.816 -3.582 1.00 0.00 H new ATOM 1261 N PHE A 76 -0.680 33.685 -0.304 1.00 0.00 N ATOM 1262 CA PHE A 76 -2.048 33.139 -0.258 1.00 0.00 C ATOM 1263 C PHE A 76 -2.894 33.952 0.743 1.00 0.00 C ATOM 1264 O PHE A 76 -3.774 34.720 0.340 1.00 0.00 O ATOM 1265 CB PHE A 76 -2.006 31.637 0.139 1.00 0.00 C ATOM 1266 CG PHE A 76 -1.129 30.767 -0.757 1.00 0.00 C ATOM 1267 CD1 PHE A 76 -1.544 30.424 -2.044 1.00 0.00 C ATOM 1268 CD2 PHE A 76 0.105 30.285 -0.313 1.00 0.00 C ATOM 1269 CE1 PHE A 76 -0.756 29.629 -2.856 1.00 0.00 C ATOM 1270 CE2 PHE A 76 0.893 29.493 -1.125 1.00 0.00 C ATOM 1271 CZ PHE A 76 0.462 29.165 -2.396 1.00 0.00 C ATOM 0 H PHE A 76 -0.076 33.332 0.438 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.507 33.217 -1.244 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -1.647 31.556 1.165 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.022 31.242 0.124 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -2.494 30.784 -2.411 1.00 0.00 H new ATOM 0 HD2 PHE A 76 0.448 30.536 0.680 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -1.092 29.371 -3.849 1.00 0.00 H new ATOM 0 HE2 PHE A 76 1.845 29.130 -0.767 1.00 0.00 H new ATOM 0 HZ PHE A 76 1.078 28.545 -3.031 1.00 0.00 H new ATOM 1281 N GLY A 77 -2.570 33.817 2.046 1.00 0.00 N ATOM 1282 CA GLY A 77 -3.304 34.499 3.119 1.00 0.00 C ATOM 1283 C GLY A 77 -4.674 33.888 3.371 1.00 0.00 C ATOM 1284 O GLY A 77 -4.840 33.058 4.273 1.00 0.00 O ATOM 0 H GLY A 77 -1.799 33.237 2.376 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.718 34.459 4.037 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -3.422 35.552 2.862 1.00 0.00 H new ATOM 1288 N ASP A 78 -5.642 34.273 2.520 1.00 0.00 N ATOM 1289 CA ASP A 78 -7.053 33.835 2.615 1.00 0.00 C ATOM 1290 C ASP A 78 -7.196 32.338 2.303 1.00 0.00 C ATOM 1291 O ASP A 78 -8.169 31.706 2.714 1.00 0.00 O ATOM 1292 CB ASP A 78 -7.947 34.664 1.649 1.00 0.00 C ATOM 1293 CG ASP A 78 -7.683 34.376 0.153 1.00 0.00 C ATOM 1294 OD1 ASP A 78 -6.607 34.756 -0.353 1.00 0.00 O ATOM 1295 OD2 ASP A 78 -8.535 33.741 -0.512 1.00 0.00 O ATOM 0 H ASP A 78 -5.468 34.904 1.737 1.00 0.00 H new ATOM 0 HA ASP A 78 -7.382 34.003 3.640 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -8.994 34.457 1.870 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -7.785 35.725 1.839 1.00 0.00 H new ATOM 1300 N ARG A 79 -6.225 31.792 1.554 1.00 0.00 N ATOM 1301 CA ARG A 79 -6.225 30.377 1.151 1.00 0.00 C ATOM 1302 C ARG A 79 -5.691 29.481 2.273 1.00 0.00 C ATOM 1303 O ARG A 79 -6.150 28.363 2.419 1.00 0.00 O ATOM 1304 CB ARG A 79 -5.393 30.190 -0.141 1.00 0.00 C ATOM 1305 CG ARG A 79 -5.853 31.068 -1.320 1.00 0.00 C ATOM 1306 CD ARG A 79 -7.297 30.764 -1.754 1.00 0.00 C ATOM 1307 NE ARG A 79 -7.766 31.703 -2.785 1.00 0.00 N ATOM 1308 CZ ARG A 79 -7.846 31.443 -4.099 1.00 0.00 C ATOM 1309 NH1 ARG A 79 -7.415 30.280 -4.603 1.00 0.00 N ATOM 1310 NH2 ARG A 79 -8.337 32.365 -4.906 1.00 0.00 N ATOM 0 H ARG A 79 -5.420 32.317 1.212 1.00 0.00 H new ATOM 0 HA ARG A 79 -7.254 30.079 0.951 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -4.349 30.412 0.077 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -5.440 29.143 -0.442 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -5.775 32.118 -1.038 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -5.183 30.914 -2.166 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -7.355 29.745 -2.137 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -7.956 30.817 -0.887 1.00 0.00 H new ATOM 0 HE ARG A 79 -8.055 32.631 -2.475 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -7.017 29.573 -3.985 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -7.485 30.101 -5.605 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -8.649 33.260 -4.528 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -8.404 32.183 -5.907 1.00 0.00 H new ATOM 1324 N VAL A 80 -4.741 29.998 3.081 1.00 0.00 N ATOM 1325 CA VAL A 80 -4.112 29.218 4.177 1.00 0.00 C ATOM 1326 C VAL A 80 -5.148 28.948 5.294 1.00 0.00 C ATOM 1327 O VAL A 80 -6.033 29.789 5.529 1.00 0.00 O ATOM 1328 CB VAL A 80 -2.848 29.953 4.770 1.00 0.00 C ATOM 1329 CG1 VAL A 80 -2.069 29.047 5.758 1.00 0.00 C ATOM 1330 CG2 VAL A 80 -1.917 30.464 3.647 1.00 0.00 C ATOM 0 H VAL A 80 -4.390 30.952 2.998 1.00 0.00 H new ATOM 0 HA VAL A 80 -3.773 28.270 3.759 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.212 30.816 5.328 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -1.206 29.588 6.145 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.721 28.765 6.585 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.732 28.149 5.240 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.056 30.966 4.088 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.577 29.622 3.045 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.461 31.166 3.015 1.00 0.00 H new ATOM 1340 N PHE A 81 -5.046 27.773 5.965 1.00 0.00 N ATOM 1341 CA PHE A 81 -6.027 27.358 6.990 1.00 0.00 C ATOM 1342 C PHE A 81 -6.053 28.297 8.215 1.00 0.00 C ATOM 1343 O PHE A 81 -7.079 28.435 8.875 1.00 0.00 O ATOM 1344 CB PHE A 81 -5.846 25.868 7.403 1.00 0.00 C ATOM 1345 CG PHE A 81 -4.579 25.482 8.171 1.00 0.00 C ATOM 1346 CD1 PHE A 81 -4.529 25.555 9.564 1.00 0.00 C ATOM 1347 CD2 PHE A 81 -3.461 24.993 7.509 1.00 0.00 C ATOM 1348 CE1 PHE A 81 -3.406 25.161 10.263 1.00 0.00 C ATOM 1349 CE2 PHE A 81 -2.342 24.588 8.210 1.00 0.00 C ATOM 1350 CZ PHE A 81 -2.311 24.677 9.584 1.00 0.00 C ATOM 0 H PHE A 81 -4.295 27.100 5.812 1.00 0.00 H new ATOM 0 HA PHE A 81 -7.007 27.445 6.521 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -6.705 25.584 8.012 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -5.884 25.264 6.497 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -5.386 25.927 10.106 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -3.466 24.928 6.431 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -3.387 25.232 11.340 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -1.486 24.199 7.678 1.00 0.00 H new ATOM 0 HZ PHE A 81 -1.430 24.368 10.127 1.00 0.00 H new ATOM 1360 N LEU A 82 -4.933 28.958 8.501 1.00 0.00 N ATOM 1361 CA LEU A 82 -4.845 29.941 9.605 1.00 0.00 C ATOM 1362 C LEU A 82 -4.391 31.306 9.067 1.00 0.00 C ATOM 1363 O LEU A 82 -4.126 31.452 7.869 1.00 0.00 O ATOM 1364 CB LEU A 82 -3.897 29.437 10.743 1.00 0.00 C ATOM 1365 CG LEU A 82 -2.347 29.452 10.492 1.00 0.00 C ATOM 1366 CD1 LEU A 82 -1.567 29.147 11.792 1.00 0.00 C ATOM 1367 CD2 LEU A 82 -1.929 28.481 9.376 1.00 0.00 C ATOM 0 H LEU A 82 -4.062 28.836 7.985 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.838 30.056 10.040 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.095 30.040 11.629 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.183 28.413 10.983 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.094 30.460 10.162 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.497 29.164 11.587 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.805 29.900 12.544 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.849 28.162 12.163 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.849 28.527 9.239 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.217 27.466 9.650 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.425 28.760 8.446 1.00 0.00 H new ATOM 1379 N THR A 83 -4.338 32.309 9.955 1.00 0.00 N ATOM 1380 CA THR A 83 -3.783 33.638 9.636 1.00 0.00 C ATOM 1381 C THR A 83 -2.432 33.810 10.358 1.00 0.00 C ATOM 1382 O THR A 83 -2.045 32.958 11.165 1.00 0.00 O ATOM 1383 CB THR A 83 -4.779 34.792 10.005 1.00 0.00 C ATOM 1384 OG1 THR A 83 -4.263 36.051 9.561 1.00 0.00 O ATOM 1385 CG2 THR A 83 -5.065 34.879 11.505 1.00 0.00 C ATOM 0 H THR A 83 -4.677 32.225 10.913 1.00 0.00 H new ATOM 0 HA THR A 83 -3.625 33.701 8.559 1.00 0.00 H new ATOM 0 HB THR A 83 -5.717 34.559 9.500 1.00 0.00 H new ATOM 0 HG1 THR A 83 -4.894 36.764 9.795 1.00 0.00 H new ATOM 0 HG21 THR A 83 -5.760 35.696 11.696 1.00 0.00 H new ATOM 0 HG22 THR A 83 -5.504 33.942 11.847 1.00 0.00 H new ATOM 0 HG23 THR A 83 -4.135 35.061 12.043 1.00 0.00 H new ATOM 1393 N LYS A 84 -1.711 34.904 10.055 1.00 0.00 N ATOM 1394 CA LYS A 84 -0.379 35.177 10.635 1.00 0.00 C ATOM 1395 C LYS A 84 -0.479 35.483 12.145 1.00 0.00 C ATOM 1396 O LYS A 84 0.475 35.277 12.895 1.00 0.00 O ATOM 1397 CB LYS A 84 0.283 36.353 9.891 1.00 0.00 C ATOM 1398 CG LYS A 84 1.771 36.592 10.236 1.00 0.00 C ATOM 1399 CD LYS A 84 2.333 37.863 9.555 1.00 0.00 C ATOM 1400 CE LYS A 84 2.224 37.827 8.019 1.00 0.00 C ATOM 1401 NZ LYS A 84 2.565 39.139 7.421 1.00 0.00 N ATOM 0 H LYS A 84 -2.031 35.622 9.405 1.00 0.00 H new ATOM 0 HA LYS A 84 0.237 34.285 10.517 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.198 36.178 8.818 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.276 37.263 10.111 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.882 36.682 11.317 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.357 35.727 9.927 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.798 38.735 9.930 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.379 37.985 9.836 1.00 0.00 H new ATOM 0 HE2 LYS A 84 2.891 37.061 7.623 1.00 0.00 H new ATOM 0 HE3 LYS A 84 1.211 37.547 7.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.482 39.081 6.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 1.912 39.865 7.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.541 39.394 7.676 1.00 0.00 H new ATOM 1415 N ASP A 85 -1.651 35.981 12.566 1.00 0.00 N ATOM 1416 CA ASP A 85 -1.965 36.226 13.989 1.00 0.00 C ATOM 1417 C ASP A 85 -2.095 34.884 14.736 1.00 0.00 C ATOM 1418 O ASP A 85 -1.575 34.722 15.850 1.00 0.00 O ATOM 1419 CB ASP A 85 -3.251 37.069 14.106 1.00 0.00 C ATOM 1420 CG ASP A 85 -3.577 37.570 15.531 1.00 0.00 C ATOM 1421 OD1 ASP A 85 -4.166 36.815 16.335 1.00 0.00 O ATOM 1422 OD2 ASP A 85 -3.247 38.742 15.849 1.00 0.00 O ATOM 0 H ASP A 85 -2.411 36.227 11.932 1.00 0.00 H new ATOM 0 HA ASP A 85 -1.154 36.789 14.451 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -3.163 37.931 13.445 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -4.091 36.475 13.745 1.00 0.00 H new ATOM 1427 N GLU A 86 -2.745 33.904 14.085 1.00 0.00 N ATOM 1428 CA GLU A 86 -2.841 32.542 14.629 1.00 0.00 C ATOM 1429 C GLU A 86 -1.451 31.882 14.655 1.00 0.00 C ATOM 1430 O GLU A 86 -1.143 31.156 15.588 1.00 0.00 O ATOM 1431 CB GLU A 86 -3.851 31.683 13.830 1.00 0.00 C ATOM 1432 CG GLU A 86 -5.311 32.177 13.907 1.00 0.00 C ATOM 1433 CD GLU A 86 -5.866 32.245 15.343 1.00 0.00 C ATOM 1434 OE1 GLU A 86 -6.316 31.202 15.870 1.00 0.00 O ATOM 1435 OE2 GLU A 86 -5.856 33.337 15.948 1.00 0.00 O ATOM 0 H GLU A 86 -3.209 34.030 13.186 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.213 32.609 15.651 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.543 31.660 12.785 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.808 30.658 14.197 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -5.375 33.167 13.455 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -5.941 31.514 13.314 1.00 0.00 H new ATOM 1442 N LEU A 87 -0.618 32.194 13.640 1.00 0.00 N ATOM 1443 CA LEU A 87 0.777 31.710 13.539 1.00 0.00 C ATOM 1444 C LEU A 87 1.628 32.182 14.736 1.00 0.00 C ATOM 1445 O LEU A 87 2.257 31.357 15.416 1.00 0.00 O ATOM 1446 CB LEU A 87 1.428 32.215 12.218 1.00 0.00 C ATOM 1447 CG LEU A 87 2.969 31.987 12.074 1.00 0.00 C ATOM 1448 CD1 LEU A 87 3.308 30.493 11.900 1.00 0.00 C ATOM 1449 CD2 LEU A 87 3.574 32.856 10.948 1.00 0.00 C ATOM 0 H LEU A 87 -0.895 32.793 12.862 1.00 0.00 H new ATOM 0 HA LEU A 87 0.746 30.620 13.544 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.930 31.725 11.382 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.230 33.283 12.125 1.00 0.00 H new ATOM 0 HG LEU A 87 3.433 32.311 13.005 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.387 30.374 11.803 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.958 29.937 12.770 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.819 30.111 11.004 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.646 32.669 10.880 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.100 32.603 9.999 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.403 33.909 11.170 1.00 0.00 H new ATOM 1461 N LYS A 88 1.643 33.521 14.977 1.00 0.00 N ATOM 1462 CA LYS A 88 2.543 34.136 15.976 1.00 0.00 C ATOM 1463 C LYS A 88 2.269 33.584 17.386 1.00 0.00 C ATOM 1464 O LYS A 88 3.209 33.203 18.093 1.00 0.00 O ATOM 1465 CB LYS A 88 2.549 35.711 15.903 1.00 0.00 C ATOM 1466 CG LYS A 88 1.183 36.428 15.879 1.00 0.00 C ATOM 1467 CD LYS A 88 0.467 36.485 17.250 1.00 0.00 C ATOM 1468 CE LYS A 88 -0.513 37.646 17.355 1.00 0.00 C ATOM 1469 NZ LYS A 88 -1.563 37.417 18.389 1.00 0.00 N ATOM 0 H LYS A 88 1.042 34.188 14.492 1.00 0.00 H new ATOM 0 HA LYS A 88 3.562 33.844 15.723 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.110 36.085 16.759 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.099 36.004 15.009 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.327 37.445 15.515 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.534 35.923 15.164 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.066 35.549 17.416 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.212 36.572 18.041 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.034 38.558 17.593 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.989 37.804 16.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.204 38.236 18.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.105 36.562 18.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -1.114 37.293 19.319 1.00 0.00 H new ATOM 1483 N GLU A 89 0.973 33.452 17.755 1.00 0.00 N ATOM 1484 CA GLU A 89 0.589 32.943 19.091 1.00 0.00 C ATOM 1485 C GLU A 89 0.738 31.415 19.168 1.00 0.00 C ATOM 1486 O GLU A 89 1.024 30.895 20.235 1.00 0.00 O ATOM 1487 CB GLU A 89 -0.845 33.380 19.466 1.00 0.00 C ATOM 1488 CG GLU A 89 -1.939 32.888 18.506 1.00 0.00 C ATOM 1489 CD GLU A 89 -3.333 33.367 18.913 1.00 0.00 C ATOM 1490 OE1 GLU A 89 -3.633 34.569 18.731 1.00 0.00 O ATOM 1491 OE2 GLU A 89 -4.122 32.558 19.450 1.00 0.00 O ATOM 0 H GLU A 89 0.184 33.688 17.153 1.00 0.00 H new ATOM 0 HA GLU A 89 1.271 33.382 19.819 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.070 33.016 20.469 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.879 34.469 19.507 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -1.718 33.238 17.498 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -1.927 31.799 18.475 1.00 0.00 H new ATOM 1498 N TYR A 90 0.569 30.719 18.019 1.00 0.00 N ATOM 1499 CA TYR A 90 0.752 29.248 17.918 1.00 0.00 C ATOM 1500 C TYR A 90 2.201 28.854 18.248 1.00 0.00 C ATOM 1501 O TYR A 90 2.440 27.898 18.985 1.00 0.00 O ATOM 1502 CB TYR A 90 0.361 28.755 16.496 1.00 0.00 C ATOM 1503 CG TYR A 90 0.629 27.271 16.205 1.00 0.00 C ATOM 1504 CD1 TYR A 90 -0.152 26.269 16.787 1.00 0.00 C ATOM 1505 CD2 TYR A 90 1.674 26.878 15.361 1.00 0.00 C ATOM 1506 CE1 TYR A 90 0.095 24.933 16.532 1.00 0.00 C ATOM 1507 CE2 TYR A 90 1.927 25.543 15.108 1.00 0.00 C ATOM 1508 CZ TYR A 90 1.136 24.573 15.694 1.00 0.00 C ATOM 1509 OH TYR A 90 1.394 23.237 15.448 1.00 0.00 O ATOM 0 H TYR A 90 0.303 31.158 17.138 1.00 0.00 H new ATOM 0 HA TYR A 90 0.098 28.768 18.646 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.701 28.949 16.344 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.903 29.353 15.763 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.962 26.543 17.447 1.00 0.00 H new ATOM 0 HD2 TYR A 90 2.294 27.632 14.899 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.523 24.172 16.986 1.00 0.00 H new ATOM 0 HE2 TYR A 90 2.739 25.259 14.455 1.00 0.00 H new ATOM 0 HH TYR A 90 2.157 23.158 14.838 1.00 0.00 H new ATOM 1519 N MET A 91 3.159 29.624 17.702 1.00 0.00 N ATOM 1520 CA MET A 91 4.599 29.409 17.945 1.00 0.00 C ATOM 1521 C MET A 91 4.950 29.734 19.411 1.00 0.00 C ATOM 1522 O MET A 91 5.769 29.041 20.030 1.00 0.00 O ATOM 1523 CB MET A 91 5.448 30.261 16.964 1.00 0.00 C ATOM 1524 CG MET A 91 5.306 29.863 15.481 1.00 0.00 C ATOM 1525 SD MET A 91 6.391 30.807 14.380 1.00 0.00 S ATOM 1526 CE MET A 91 5.826 32.491 14.637 1.00 0.00 C ATOM 0 H MET A 91 2.960 30.409 17.083 1.00 0.00 H new ATOM 0 HA MET A 91 4.832 28.359 17.766 1.00 0.00 H new ATOM 0 HB2 MET A 91 5.165 31.308 17.074 1.00 0.00 H new ATOM 0 HB3 MET A 91 6.497 30.182 17.249 1.00 0.00 H new ATOM 0 HG2 MET A 91 5.526 28.801 15.374 1.00 0.00 H new ATOM 0 HG3 MET A 91 4.271 30.007 15.171 1.00 0.00 H new ATOM 0 HE1 MET A 91 6.044 33.087 13.751 1.00 0.00 H new ATOM 0 HE2 MET A 91 4.751 32.490 14.819 1.00 0.00 H new ATOM 0 HE3 MET A 91 6.339 32.920 15.498 1.00 0.00 H new ATOM 1536 N LYS A 92 4.294 30.778 19.966 1.00 0.00 N ATOM 1537 CA LYS A 92 4.430 31.138 21.394 1.00 0.00 C ATOM 1538 C LYS A 92 3.776 30.073 22.301 1.00 0.00 C ATOM 1539 O LYS A 92 4.209 29.876 23.441 1.00 0.00 O ATOM 1540 CB LYS A 92 3.828 32.537 21.687 1.00 0.00 C ATOM 1541 CG LYS A 92 4.468 33.743 20.938 1.00 0.00 C ATOM 1542 CD LYS A 92 6.019 33.876 21.105 1.00 0.00 C ATOM 1543 CE LYS A 92 6.823 33.266 19.932 1.00 0.00 C ATOM 1544 NZ LYS A 92 8.289 33.326 20.170 1.00 0.00 N ATOM 0 H LYS A 92 3.664 31.387 19.444 1.00 0.00 H new ATOM 0 HA LYS A 92 5.496 31.175 21.617 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.766 32.509 21.442 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.903 32.723 22.758 1.00 0.00 H new ATOM 0 HG2 LYS A 92 4.238 33.656 19.876 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.999 34.661 21.291 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.277 34.931 21.201 1.00 0.00 H new ATOM 0 HD3 LYS A 92 6.319 33.389 22.033 1.00 0.00 H new ATOM 0 HE2 LYS A 92 6.522 32.229 19.787 1.00 0.00 H new ATOM 0 HE3 LYS A 92 6.583 33.799 19.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 8.756 33.766 19.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 8.480 33.891 21.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 8.659 32.363 20.303 1.00 0.00 H new ATOM 1558 N SER A 93 2.742 29.383 21.775 1.00 0.00 N ATOM 1559 CA SER A 93 2.053 28.287 22.486 1.00 0.00 C ATOM 1560 C SER A 93 2.947 27.039 22.551 1.00 0.00 C ATOM 1561 O SER A 93 2.972 26.340 23.565 1.00 0.00 O ATOM 1562 CB SER A 93 0.696 27.954 21.816 1.00 0.00 C ATOM 1563 OG SER A 93 -0.208 29.043 21.912 1.00 0.00 O ATOM 0 H SER A 93 2.362 29.570 20.847 1.00 0.00 H new ATOM 0 HA SER A 93 1.851 28.620 23.504 1.00 0.00 H new ATOM 0 HB2 SER A 93 0.858 27.704 20.767 1.00 0.00 H new ATOM 0 HB3 SER A 93 0.260 27.074 22.290 1.00 0.00 H new ATOM 0 HG SER A 93 0.113 29.784 21.357 1.00 0.00 H new ATOM 1569 N GLN A 94 3.708 26.793 21.469 1.00 0.00 N ATOM 1570 CA GLN A 94 4.614 25.636 21.374 1.00 0.00 C ATOM 1571 C GLN A 94 5.751 25.721 22.405 1.00 0.00 C ATOM 1572 O GLN A 94 6.122 24.711 22.985 1.00 0.00 O ATOM 1573 CB GLN A 94 5.185 25.505 19.933 1.00 0.00 C ATOM 1574 CG GLN A 94 4.139 25.098 18.871 1.00 0.00 C ATOM 1575 CD GLN A 94 3.511 23.721 19.125 1.00 0.00 C ATOM 1576 OE1 GLN A 94 4.163 22.804 19.641 1.00 0.00 O ATOM 1577 NE2 GLN A 94 2.241 23.570 18.790 1.00 0.00 N ATOM 0 H GLN A 94 3.712 27.388 20.640 1.00 0.00 H new ATOM 0 HA GLN A 94 4.033 24.742 21.600 1.00 0.00 H new ATOM 0 HB2 GLN A 94 5.629 26.457 19.643 1.00 0.00 H new ATOM 0 HB3 GLN A 94 5.987 24.767 19.938 1.00 0.00 H new ATOM 0 HG2 GLN A 94 3.349 25.849 18.844 1.00 0.00 H new ATOM 0 HG3 GLN A 94 4.612 25.097 17.889 1.00 0.00 H new ATOM 0 HE21 GLN A 94 1.730 24.344 18.366 1.00 0.00 H new ATOM 0 HE22 GLN A 94 1.772 22.679 18.955 1.00 0.00 H new ATOM 1586 N GLU A 95 6.281 26.930 22.642 1.00 0.00 N ATOM 1587 CA GLU A 95 7.415 27.134 23.570 1.00 0.00 C ATOM 1588 C GLU A 95 6.957 27.312 25.036 1.00 0.00 C ATOM 1589 O GLU A 95 7.776 27.170 25.950 1.00 0.00 O ATOM 1590 CB GLU A 95 8.284 28.330 23.093 1.00 0.00 C ATOM 1591 CG GLU A 95 7.531 29.672 22.959 1.00 0.00 C ATOM 1592 CD GLU A 95 8.356 30.775 22.283 1.00 0.00 C ATOM 1593 OE1 GLU A 95 8.676 30.629 21.081 1.00 0.00 O ATOM 1594 OE2 GLU A 95 8.671 31.801 22.930 1.00 0.00 O ATOM 0 H GLU A 95 5.944 27.788 22.204 1.00 0.00 H new ATOM 0 HA GLU A 95 8.024 26.230 23.553 1.00 0.00 H new ATOM 0 HB2 GLU A 95 9.109 28.462 23.793 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.722 28.079 22.127 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.618 29.511 22.387 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.230 30.011 23.950 1.00 0.00 H new ATOM 1601 N ARG A 96 5.657 27.619 25.273 1.00 0.00 N ATOM 1602 CA ARG A 96 5.121 27.773 26.656 1.00 0.00 C ATOM 1603 C ARG A 96 4.456 26.473 27.160 1.00 0.00 C ATOM 1604 O ARG A 96 4.323 26.279 28.374 1.00 0.00 O ATOM 1605 CB ARG A 96 4.116 28.958 26.757 1.00 0.00 C ATOM 1606 CG ARG A 96 2.766 28.726 26.057 1.00 0.00 C ATOM 1607 CD ARG A 96 1.793 29.912 26.186 1.00 0.00 C ATOM 1608 NE ARG A 96 2.329 31.144 25.569 1.00 0.00 N ATOM 1609 CZ ARG A 96 1.607 32.068 24.920 1.00 0.00 C ATOM 1610 NH1 ARG A 96 0.313 31.896 24.693 1.00 0.00 N ATOM 1611 NH2 ARG A 96 2.194 33.158 24.468 1.00 0.00 N ATOM 0 H ARG A 96 4.966 27.764 24.537 1.00 0.00 H new ATOM 0 HA ARG A 96 5.976 27.992 27.296 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.931 29.169 27.810 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.581 29.847 26.331 1.00 0.00 H new ATOM 0 HG2 ARG A 96 2.944 28.526 25.000 1.00 0.00 H new ATOM 0 HG3 ARG A 96 2.297 27.835 26.476 1.00 0.00 H new ATOM 0 HD2 ARG A 96 0.845 29.655 25.714 1.00 0.00 H new ATOM 0 HD3 ARG A 96 1.585 30.096 27.240 1.00 0.00 H new ATOM 0 HE ARG A 96 3.334 31.304 25.644 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -0.153 31.047 25.014 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -0.217 32.612 24.197 1.00 0.00 H new ATOM 0 HH21 ARG A 96 3.194 33.296 24.613 1.00 0.00 H new ATOM 0 HH22 ARG A 96 1.648 33.864 23.974 1.00 0.00 H new ATOM 1625 N TRP A 97 4.018 25.592 26.232 1.00 0.00 N ATOM 1626 CA TRP A 97 3.324 24.329 26.592 1.00 0.00 C ATOM 1627 C TRP A 97 4.182 23.096 26.286 1.00 0.00 C ATOM 1628 O TRP A 97 4.111 22.100 27.013 1.00 0.00 O ATOM 1629 CB TRP A 97 1.957 24.210 25.861 1.00 0.00 C ATOM 1630 CG TRP A 97 0.959 25.309 26.189 1.00 0.00 C ATOM 1631 CD1 TRP A 97 0.309 26.117 25.299 1.00 0.00 C ATOM 1632 CD2 TRP A 97 0.504 25.713 27.497 1.00 0.00 C ATOM 1633 NE1 TRP A 97 -0.511 26.990 25.962 1.00 0.00 N ATOM 1634 CE2 TRP A 97 -0.409 26.767 27.307 1.00 0.00 C ATOM 1635 CE3 TRP A 97 0.780 25.290 28.807 1.00 0.00 C ATOM 1636 CZ2 TRP A 97 -1.045 27.405 28.370 1.00 0.00 C ATOM 1637 CZ3 TRP A 97 0.148 25.921 29.860 1.00 0.00 C ATOM 1638 CH2 TRP A 97 -0.755 26.968 29.635 1.00 0.00 C ATOM 0 H TRP A 97 4.132 25.730 25.228 1.00 0.00 H new ATOM 0 HA TRP A 97 3.150 24.365 27.667 1.00 0.00 H new ATOM 0 HB2 TRP A 97 2.135 24.210 24.786 1.00 0.00 H new ATOM 0 HB3 TRP A 97 1.511 23.247 26.110 1.00 0.00 H new ATOM 0 HD1 TRP A 97 0.426 26.073 24.226 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -1.104 27.694 25.523 1.00 0.00 H new ATOM 0 HE3 TRP A 97 1.476 24.484 28.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -1.741 28.214 28.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 0.353 25.603 30.872 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.234 27.442 30.479 1.00 0.00 H new ATOM 1649 N GLY A 98 4.987 23.152 25.215 1.00 0.00 N ATOM 1650 CA GLY A 98 5.740 21.977 24.750 1.00 0.00 C ATOM 1651 C GLY A 98 7.237 22.225 24.640 1.00 0.00 C ATOM 1652 O GLY A 98 7.954 22.193 25.648 1.00 0.00 O ATOM 0 H GLY A 98 5.133 23.993 24.657 1.00 0.00 H new ATOM 0 HA2 GLY A 98 5.566 21.148 25.436 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.357 21.671 23.776 1.00 0.00 H new ATOM 1656 N ARG A 99 7.686 22.519 23.411 1.00 0.00 N ATOM 1657 CA ARG A 99 9.107 22.604 23.040 1.00 0.00 C ATOM 1658 C ARG A 99 9.736 23.954 23.502 1.00 0.00 C ATOM 1659 O ARG A 99 9.932 24.893 22.716 1.00 0.00 O ATOM 1660 CB ARG A 99 9.224 22.360 21.495 1.00 0.00 C ATOM 1661 CG ARG A 99 8.472 23.389 20.601 1.00 0.00 C ATOM 1662 CD ARG A 99 8.151 22.867 19.188 1.00 0.00 C ATOM 1663 NE ARG A 99 6.973 21.973 19.206 1.00 0.00 N ATOM 1664 CZ ARG A 99 6.848 20.814 18.546 1.00 0.00 C ATOM 1665 NH1 ARG A 99 7.855 20.311 17.842 1.00 0.00 N ATOM 1666 NH2 ARG A 99 5.705 20.157 18.614 1.00 0.00 N ATOM 0 H ARG A 99 7.058 22.709 22.630 1.00 0.00 H new ATOM 0 HA ARG A 99 9.682 21.835 23.555 1.00 0.00 H new ATOM 0 HB2 ARG A 99 10.279 22.368 21.221 1.00 0.00 H new ATOM 0 HB3 ARG A 99 8.844 21.363 21.271 1.00 0.00 H new ATOM 0 HG2 ARG A 99 7.542 23.673 21.093 1.00 0.00 H new ATOM 0 HG3 ARG A 99 9.076 24.292 20.516 1.00 0.00 H new ATOM 0 HD2 ARG A 99 7.963 23.708 18.520 1.00 0.00 H new ATOM 0 HD3 ARG A 99 9.013 22.331 18.791 1.00 0.00 H new ATOM 0 HE ARG A 99 6.180 22.267 19.776 1.00 0.00 H new ATOM 0 HH11 ARG A 99 8.744 20.809 17.797 1.00 0.00 H new ATOM 0 HH12 ARG A 99 7.739 19.427 17.347 1.00 0.00 H new ATOM 0 HH21 ARG A 99 4.932 20.533 19.164 1.00 0.00 H new ATOM 0 HH22 ARG A 99 5.594 19.273 18.117 1.00 0.00 H new ATOM 1680 N ARG A 100 10.028 24.045 24.814 1.00 0.00 N ATOM 1681 CA ARG A 100 10.618 25.253 25.421 1.00 0.00 C ATOM 1682 C ARG A 100 12.095 25.395 25.009 1.00 0.00 C ATOM 1683 O ARG A 100 12.833 24.398 25.013 1.00 0.00 O ATOM 1684 CB ARG A 100 10.528 25.210 26.978 1.00 0.00 C ATOM 1685 CG ARG A 100 10.962 26.534 27.668 1.00 0.00 C ATOM 1686 CD ARG A 100 11.347 26.378 29.153 1.00 0.00 C ATOM 1687 NE ARG A 100 10.275 25.797 29.982 1.00 0.00 N ATOM 1688 CZ ARG A 100 10.160 25.947 31.315 1.00 0.00 C ATOM 1689 NH1 ARG A 100 10.970 26.760 31.987 1.00 0.00 N ATOM 1690 NH2 ARG A 100 9.206 25.297 31.965 1.00 0.00 N ATOM 0 H ARG A 100 9.863 23.289 25.478 1.00 0.00 H new ATOM 0 HA ARG A 100 10.049 26.109 25.059 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.503 24.980 27.267 1.00 0.00 H new ATOM 0 HB3 ARG A 100 11.154 24.397 27.347 1.00 0.00 H new ATOM 0 HG2 ARG A 100 11.811 26.951 27.126 1.00 0.00 H new ATOM 0 HG3 ARG A 100 10.148 27.255 27.589 1.00 0.00 H new ATOM 0 HD2 ARG A 100 12.233 25.748 29.226 1.00 0.00 H new ATOM 0 HD3 ARG A 100 11.617 27.355 29.555 1.00 0.00 H new ATOM 0 HE ARG A 100 9.565 25.238 29.509 1.00 0.00 H new ATOM 0 HH11 ARG A 100 11.693 27.282 31.493 1.00 0.00 H new ATOM 0 HH12 ARG A 100 10.868 26.861 32.997 1.00 0.00 H new ATOM 0 HH21 ARG A 100 8.565 24.688 31.456 1.00 0.00 H new ATOM 0 HH22 ARG A 100 9.112 25.405 32.975 1.00 0.00 H new ATOM 1704 N ARG A 101 12.489 26.632 24.626 1.00 0.00 N ATOM 1705 CA ARG A 101 13.903 27.026 24.404 1.00 0.00 C ATOM 1706 C ARG A 101 14.497 26.308 23.149 1.00 0.00 C ATOM 1707 O ARG A 101 13.779 25.562 22.465 1.00 0.00 O ATOM 1708 CB ARG A 101 14.726 26.783 25.720 1.00 0.00 C ATOM 1709 CG ARG A 101 16.045 27.581 25.865 1.00 0.00 C ATOM 1710 CD ARG A 101 16.731 27.343 27.220 1.00 0.00 C ATOM 1711 NE ARG A 101 18.045 28.005 27.314 1.00 0.00 N ATOM 1712 CZ ARG A 101 18.746 28.181 28.451 1.00 0.00 C ATOM 1713 NH1 ARG A 101 18.238 27.836 29.626 1.00 0.00 N ATOM 1714 NH2 ARG A 101 19.951 28.726 28.397 1.00 0.00 N ATOM 0 H ARG A 101 11.830 27.392 24.461 1.00 0.00 H new ATOM 0 HA ARG A 101 13.962 28.091 24.181 1.00 0.00 H new ATOM 0 HB2 ARG A 101 14.088 27.021 26.571 1.00 0.00 H new ATOM 0 HB3 ARG A 101 14.961 25.721 25.785 1.00 0.00 H new ATOM 0 HG2 ARG A 101 16.726 27.300 25.062 1.00 0.00 H new ATOM 0 HG3 ARG A 101 15.837 28.645 25.748 1.00 0.00 H new ATOM 0 HD2 ARG A 101 16.086 27.709 28.019 1.00 0.00 H new ATOM 0 HD3 ARG A 101 16.856 26.272 27.377 1.00 0.00 H new ATOM 0 HE ARG A 101 18.456 28.358 26.450 1.00 0.00 H new ATOM 0 HH11 ARG A 101 17.303 27.431 29.678 1.00 0.00 H new ATOM 0 HH12 ARG A 101 18.782 27.976 30.478 1.00 0.00 H new ATOM 0 HH21 ARG A 101 20.343 29.009 27.499 1.00 0.00 H new ATOM 0 HH22 ARG A 101 20.488 28.863 29.253 1.00 0.00 H new ATOM 1728 N GLU A 102 15.792 26.575 22.835 1.00 0.00 N ATOM 1729 CA GLU A 102 16.484 26.067 21.618 1.00 0.00 C ATOM 1730 C GLU A 102 15.753 26.497 20.321 1.00 0.00 C ATOM 1731 O GLU A 102 15.823 25.815 19.290 1.00 0.00 O ATOM 1732 CB GLU A 102 16.704 24.515 21.667 1.00 0.00 C ATOM 1733 CG GLU A 102 17.804 24.027 22.640 1.00 0.00 C ATOM 1734 CD GLU A 102 17.437 24.146 24.131 1.00 0.00 C ATOM 1735 OE1 GLU A 102 16.630 23.324 24.616 1.00 0.00 O ATOM 1736 OE2 GLU A 102 17.961 25.044 24.824 1.00 0.00 O ATOM 0 H GLU A 102 16.391 27.154 23.424 1.00 0.00 H new ATOM 0 HA GLU A 102 17.472 26.527 21.604 1.00 0.00 H new ATOM 0 HB2 GLU A 102 15.762 24.041 21.944 1.00 0.00 H new ATOM 0 HB3 GLU A 102 16.952 24.169 20.663 1.00 0.00 H new ATOM 0 HG2 GLU A 102 18.032 22.985 22.417 1.00 0.00 H new ATOM 0 HG3 GLU A 102 18.714 24.599 22.456 1.00 0.00 H new ATOM 1743 N SER A 103 15.089 27.655 20.385 1.00 0.00 N ATOM 1744 CA SER A 103 14.324 28.223 19.264 1.00 0.00 C ATOM 1745 C SER A 103 15.089 29.425 18.673 1.00 0.00 C ATOM 1746 O SER A 103 14.778 30.584 18.969 1.00 0.00 O ATOM 1747 CB SER A 103 12.912 28.637 19.758 1.00 0.00 C ATOM 1748 OG SER A 103 12.264 27.561 20.415 1.00 0.00 O ATOM 0 H SER A 103 15.066 28.233 21.225 1.00 0.00 H new ATOM 0 HA SER A 103 14.204 27.478 18.477 1.00 0.00 H new ATOM 0 HB2 SER A 103 12.996 29.485 20.438 1.00 0.00 H new ATOM 0 HB3 SER A 103 12.309 28.966 18.911 1.00 0.00 H new ATOM 0 HG SER A 103 11.377 27.849 20.718 1.00 0.00 H new ATOM 1754 N LYS A 104 16.130 29.135 17.872 1.00 0.00 N ATOM 1755 CA LYS A 104 17.007 30.168 17.285 1.00 0.00 C ATOM 1756 C LYS A 104 17.001 30.055 15.756 1.00 0.00 C ATOM 1757 O LYS A 104 16.519 30.955 15.053 1.00 0.00 O ATOM 1758 CB LYS A 104 18.453 30.019 17.832 1.00 0.00 C ATOM 1759 CG LYS A 104 19.432 31.135 17.397 1.00 0.00 C ATOM 1760 CD LYS A 104 19.049 32.517 17.979 1.00 0.00 C ATOM 1761 CE LYS A 104 19.120 32.553 19.518 1.00 0.00 C ATOM 1762 NZ LYS A 104 18.649 33.843 20.074 1.00 0.00 N ATOM 0 H LYS A 104 16.388 28.183 17.613 1.00 0.00 H new ATOM 0 HA LYS A 104 16.630 31.152 17.565 1.00 0.00 H new ATOM 0 HB2 LYS A 104 18.413 29.995 18.921 1.00 0.00 H new ATOM 0 HB3 LYS A 104 18.852 29.058 17.506 1.00 0.00 H new ATOM 0 HG2 LYS A 104 20.441 30.875 17.719 1.00 0.00 H new ATOM 0 HG3 LYS A 104 19.450 31.195 16.309 1.00 0.00 H new ATOM 0 HD2 LYS A 104 19.716 33.276 17.570 1.00 0.00 H new ATOM 0 HD3 LYS A 104 18.039 32.774 17.660 1.00 0.00 H new ATOM 0 HE2 LYS A 104 18.516 31.742 19.926 1.00 0.00 H new ATOM 0 HE3 LYS A 104 20.148 32.377 19.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 18.716 33.819 21.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 19.240 34.616 19.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 17.660 34.001 19.794 1.00 0.00 H new ATOM 1776 N LYS A 105 17.531 28.926 15.257 1.00 0.00 N ATOM 1777 CA LYS A 105 17.644 28.661 13.820 1.00 0.00 C ATOM 1778 C LYS A 105 16.260 28.343 13.232 1.00 0.00 C ATOM 1779 O LYS A 105 15.403 27.767 13.920 1.00 0.00 O ATOM 1780 CB LYS A 105 18.650 27.504 13.571 1.00 0.00 C ATOM 1781 CG LYS A 105 18.966 27.216 12.079 1.00 0.00 C ATOM 1782 CD LYS A 105 20.148 26.232 11.898 1.00 0.00 C ATOM 1783 CE LYS A 105 21.475 26.792 12.454 1.00 0.00 C ATOM 1784 NZ LYS A 105 22.592 25.816 12.348 1.00 0.00 N ATOM 0 H LYS A 105 17.892 28.173 15.842 1.00 0.00 H new ATOM 0 HA LYS A 105 18.024 29.549 13.316 1.00 0.00 H new ATOM 0 HB2 LYS A 105 19.582 27.737 14.085 1.00 0.00 H new ATOM 0 HB3 LYS A 105 18.254 26.595 14.024 1.00 0.00 H new ATOM 0 HG2 LYS A 105 18.079 26.805 11.597 1.00 0.00 H new ATOM 0 HG3 LYS A 105 19.198 28.153 11.573 1.00 0.00 H new ATOM 0 HD2 LYS A 105 19.915 25.293 12.400 1.00 0.00 H new ATOM 0 HD3 LYS A 105 20.269 26.005 10.839 1.00 0.00 H new ATOM 0 HE2 LYS A 105 21.738 27.701 11.912 1.00 0.00 H new ATOM 0 HE3 LYS A 105 21.339 27.072 13.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 23.460 26.239 12.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 22.356 24.958 12.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 22.742 25.568 11.349 1.00 0.00 H new ATOM 1798 N LYS A 106 16.052 28.733 11.963 1.00 0.00 N ATOM 1799 CA LYS A 106 14.759 28.583 11.267 1.00 0.00 C ATOM 1800 C LYS A 106 14.437 27.102 10.970 1.00 0.00 C ATOM 1801 O LYS A 106 15.232 26.194 11.271 1.00 0.00 O ATOM 1802 CB LYS A 106 14.760 29.403 9.940 1.00 0.00 C ATOM 1803 CG LYS A 106 15.487 28.741 8.733 1.00 0.00 C ATOM 1804 CD LYS A 106 17.031 28.801 8.782 1.00 0.00 C ATOM 1805 CE LYS A 106 17.580 30.201 8.463 1.00 0.00 C ATOM 1806 NZ LYS A 106 17.170 30.669 7.110 1.00 0.00 N ATOM 0 H LYS A 106 16.777 29.163 11.388 1.00 0.00 H new ATOM 0 HA LYS A 106 13.984 28.968 11.930 1.00 0.00 H new ATOM 0 HB2 LYS A 106 13.726 29.597 9.655 1.00 0.00 H new ATOM 0 HB3 LYS A 106 15.224 30.370 10.133 1.00 0.00 H new ATOM 0 HG2 LYS A 106 15.182 27.696 8.674 1.00 0.00 H new ATOM 0 HG3 LYS A 106 15.149 29.224 7.816 1.00 0.00 H new ATOM 0 HD2 LYS A 106 17.371 28.499 9.772 1.00 0.00 H new ATOM 0 HD3 LYS A 106 17.441 28.084 8.071 1.00 0.00 H new ATOM 0 HE2 LYS A 106 17.226 30.908 9.213 1.00 0.00 H new ATOM 0 HE3 LYS A 106 18.668 30.186 8.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 17.981 31.116 6.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 16.844 29.858 6.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 16.398 31.360 7.201 1.00 0.00 H new ATOM 1820 N LYS A 107 13.268 26.878 10.357 1.00 0.00 N ATOM 1821 CA LYS A 107 12.872 25.566 9.846 1.00 0.00 C ATOM 1822 C LYS A 107 12.209 25.741 8.485 1.00 0.00 C ATOM 1823 O LYS A 107 11.582 26.769 8.237 1.00 0.00 O ATOM 1824 CB LYS A 107 11.917 24.851 10.846 1.00 0.00 C ATOM 1825 CG LYS A 107 11.621 23.342 10.567 1.00 0.00 C ATOM 1826 CD LYS A 107 12.762 22.366 11.003 1.00 0.00 C ATOM 1827 CE LYS A 107 14.023 22.404 10.114 1.00 0.00 C ATOM 1828 NZ LYS A 107 15.066 21.453 10.560 1.00 0.00 N ATOM 0 H LYS A 107 12.570 27.606 10.203 1.00 0.00 H new ATOM 0 HA LYS A 107 13.756 24.938 9.734 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.343 24.936 11.846 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.969 25.389 10.857 1.00 0.00 H new ATOM 0 HG2 LYS A 107 10.704 23.063 11.085 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.437 23.212 9.501 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.050 22.601 12.028 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.369 21.349 11.008 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.744 22.175 9.085 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.433 23.414 10.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 15.890 21.520 9.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 15.355 21.685 11.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.687 20.485 10.533 1.00 0.00 H new ATOM 1842 N LEU A 108 12.377 24.743 7.604 1.00 0.00 N ATOM 1843 CA LEU A 108 11.754 24.730 6.273 1.00 0.00 C ATOM 1844 C LEU A 108 10.256 24.439 6.440 1.00 0.00 C ATOM 1845 O LEU A 108 9.867 23.312 6.745 1.00 0.00 O ATOM 1846 CB LEU A 108 12.459 23.670 5.350 1.00 0.00 C ATOM 1847 CG LEU A 108 12.221 23.728 3.789 1.00 0.00 C ATOM 1848 CD1 LEU A 108 10.799 23.318 3.371 1.00 0.00 C ATOM 1849 CD2 LEU A 108 12.589 25.107 3.207 1.00 0.00 C ATOM 0 H LEU A 108 12.950 23.921 7.796 1.00 0.00 H new ATOM 0 HA LEU A 108 11.871 25.699 5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 108 13.533 23.748 5.521 1.00 0.00 H new ATOM 0 HB3 LEU A 108 12.153 22.681 5.692 1.00 0.00 H new ATOM 0 HG LEU A 108 12.894 22.984 3.363 1.00 0.00 H new ATOM 0 HD11 LEU A 108 10.706 23.381 2.287 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.606 22.295 3.693 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.076 23.987 3.837 1.00 0.00 H new ATOM 0 HD21 LEU A 108 12.412 25.107 2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 108 11.975 25.876 3.676 1.00 0.00 H new ATOM 0 HD23 LEU A 108 13.641 25.315 3.401 1.00 0.00 H new ATOM 1861 N TRP A 109 9.434 25.475 6.287 1.00 0.00 N ATOM 1862 CA TRP A 109 7.977 25.332 6.222 1.00 0.00 C ATOM 1863 C TRP A 109 7.571 25.009 4.774 1.00 0.00 C ATOM 1864 O TRP A 109 8.285 25.329 3.819 1.00 0.00 O ATOM 1865 CB TRP A 109 7.269 26.619 6.716 1.00 0.00 C ATOM 1866 CG TRP A 109 7.436 26.918 8.183 1.00 0.00 C ATOM 1867 CD1 TRP A 109 8.595 27.227 8.821 1.00 0.00 C ATOM 1868 CD2 TRP A 109 6.407 26.969 9.180 1.00 0.00 C ATOM 1869 NE1 TRP A 109 8.364 27.443 10.147 1.00 0.00 N ATOM 1870 CE2 TRP A 109 7.028 27.303 10.396 1.00 0.00 C ATOM 1871 CE3 TRP A 109 5.020 26.767 9.161 1.00 0.00 C ATOM 1872 CZ2 TRP A 109 6.318 27.436 11.587 1.00 0.00 C ATOM 1873 CZ3 TRP A 109 4.312 26.902 10.343 1.00 0.00 C ATOM 1874 CH2 TRP A 109 4.963 27.237 11.543 1.00 0.00 C ATOM 0 H TRP A 109 9.757 26.439 6.204 1.00 0.00 H new ATOM 0 HA TRP A 109 7.667 24.518 6.877 1.00 0.00 H new ATOM 0 HB2 TRP A 109 7.647 27.466 6.143 1.00 0.00 H new ATOM 0 HB3 TRP A 109 6.204 26.536 6.497 1.00 0.00 H new ATOM 0 HD1 TRP A 109 9.562 27.292 8.345 1.00 0.00 H new ATOM 0 HE1 TRP A 109 9.075 27.672 10.842 1.00 0.00 H new ATOM 0 HE3 TRP A 109 4.514 26.511 8.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 6.817 27.687 12.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 3.243 26.748 10.343 1.00 0.00 H new ATOM 0 HH2 TRP A 109 4.383 27.340 12.449 1.00 0.00 H new ATOM 1885 N MET A 110 6.415 24.382 4.626 1.00 0.00 N ATOM 1886 CA MET A 110 5.919 23.892 3.337 1.00 0.00 C ATOM 1887 C MET A 110 4.412 24.129 3.247 1.00 0.00 C ATOM 1888 O MET A 110 3.673 23.791 4.162 1.00 0.00 O ATOM 1889 CB MET A 110 6.269 22.384 3.181 1.00 0.00 C ATOM 1890 CG MET A 110 6.027 21.528 4.437 1.00 0.00 C ATOM 1891 SD MET A 110 6.153 19.761 4.124 1.00 0.00 S ATOM 1892 CE MET A 110 4.711 19.520 3.092 1.00 0.00 C ATOM 0 H MET A 110 5.782 24.194 5.404 1.00 0.00 H new ATOM 0 HA MET A 110 6.397 24.435 2.522 1.00 0.00 H new ATOM 0 HB2 MET A 110 5.681 21.973 2.360 1.00 0.00 H new ATOM 0 HB3 MET A 110 7.318 22.297 2.897 1.00 0.00 H new ATOM 0 HG2 MET A 110 6.749 21.807 5.204 1.00 0.00 H new ATOM 0 HG3 MET A 110 5.037 21.750 4.835 1.00 0.00 H new ATOM 0 HE1 MET A 110 4.098 18.718 3.504 1.00 0.00 H new ATOM 0 HE2 MET A 110 4.129 20.441 3.059 1.00 0.00 H new ATOM 0 HE3 MET A 110 5.026 19.253 2.083 1.00 0.00 H new ATOM 1902 N ALA A 111 3.974 24.703 2.124 1.00 0.00 N ATOM 1903 CA ALA A 111 2.575 25.070 1.898 1.00 0.00 C ATOM 1904 C ALA A 111 1.971 24.176 0.821 1.00 0.00 C ATOM 1905 O ALA A 111 2.205 24.379 -0.369 1.00 0.00 O ATOM 1906 CB ALA A 111 2.494 26.545 1.491 1.00 0.00 C ATOM 0 H ALA A 111 4.586 24.928 1.340 1.00 0.00 H new ATOM 0 HA ALA A 111 2.006 24.929 2.817 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.453 26.819 1.322 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.908 27.165 2.286 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.063 26.701 0.575 1.00 0.00 H new ATOM 1912 N ILE A 112 1.186 23.195 1.253 1.00 0.00 N ATOM 1913 CA ILE A 112 0.524 22.243 0.356 1.00 0.00 C ATOM 1914 C ILE A 112 -0.750 22.889 -0.186 1.00 0.00 C ATOM 1915 O ILE A 112 -1.597 23.301 0.607 1.00 0.00 O ATOM 1916 CB ILE A 112 0.140 20.913 1.110 1.00 0.00 C ATOM 1917 CG1 ILE A 112 1.338 20.368 1.943 1.00 0.00 C ATOM 1918 CG2 ILE A 112 -0.376 19.845 0.117 1.00 0.00 C ATOM 1919 CD1 ILE A 112 0.994 19.176 2.831 1.00 0.00 C ATOM 0 H ILE A 112 0.987 23.033 2.240 1.00 0.00 H new ATOM 0 HA ILE A 112 1.211 21.992 -0.452 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.666 21.146 1.805 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.138 20.079 1.261 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.726 21.172 2.568 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.634 18.937 0.661 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.259 20.223 -0.398 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.402 19.621 -0.613 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.883 18.859 3.376 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.217 19.463 3.540 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.635 18.353 2.213 1.00 0.00 H new ATOM 1931 N GLU A 113 -0.890 22.993 -1.516 1.00 0.00 N ATOM 1932 CA GLU A 113 -2.120 23.543 -2.114 1.00 0.00 C ATOM 1933 C GLU A 113 -3.185 22.430 -2.151 1.00 0.00 C ATOM 1934 O GLU A 113 -2.894 21.309 -2.530 1.00 0.00 O ATOM 1935 CB GLU A 113 -1.845 24.135 -3.523 1.00 0.00 C ATOM 1936 CG GLU A 113 -3.090 24.722 -4.227 1.00 0.00 C ATOM 1937 CD GLU A 113 -2.787 25.370 -5.596 1.00 0.00 C ATOM 1938 OE1 GLU A 113 -2.360 24.646 -6.533 1.00 0.00 O ATOM 1939 OE2 GLU A 113 -3.016 26.590 -5.754 1.00 0.00 O ATOM 0 H GLU A 113 -0.180 22.709 -2.191 1.00 0.00 H new ATOM 0 HA GLU A 113 -2.490 24.369 -1.506 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.091 24.917 -3.433 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -1.421 23.354 -4.154 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -3.825 23.929 -4.366 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -3.546 25.468 -3.576 1.00 0.00 H new ATOM 1946 N LEU A 114 -4.389 22.734 -1.683 1.00 0.00 N ATOM 1947 CA LEU A 114 -5.506 21.777 -1.592 1.00 0.00 C ATOM 1948 C LEU A 114 -6.662 22.258 -2.472 1.00 0.00 C ATOM 1949 O LEU A 114 -7.240 23.301 -2.204 1.00 0.00 O ATOM 1950 CB LEU A 114 -5.977 21.594 -0.100 1.00 0.00 C ATOM 1951 CG LEU A 114 -5.258 20.487 0.729 1.00 0.00 C ATOM 1952 CD1 LEU A 114 -5.384 19.133 0.033 1.00 0.00 C ATOM 1953 CD2 LEU A 114 -3.788 20.820 1.016 1.00 0.00 C ATOM 0 H LEU A 114 -4.630 23.667 -1.348 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.166 20.805 -1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -5.847 22.545 0.417 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.045 21.377 -0.104 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.759 20.438 1.696 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -4.877 18.371 0.625 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.438 18.872 -0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.928 19.188 -0.955 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.339 20.014 1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.250 20.933 0.075 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.729 21.750 1.581 1.00 0.00 H new ATOM 1965 N GLU A 115 -6.967 21.510 -3.538 1.00 0.00 N ATOM 1966 CA GLU A 115 -8.154 21.749 -4.387 1.00 0.00 C ATOM 1967 C GLU A 115 -9.109 20.556 -4.260 1.00 0.00 C ATOM 1968 O GLU A 115 -8.782 19.570 -3.585 1.00 0.00 O ATOM 1969 CB GLU A 115 -7.744 21.939 -5.876 1.00 0.00 C ATOM 1970 CG GLU A 115 -7.241 20.651 -6.569 1.00 0.00 C ATOM 1971 CD GLU A 115 -7.205 20.756 -8.103 1.00 0.00 C ATOM 1972 OE1 GLU A 115 -6.364 21.505 -8.638 1.00 0.00 O ATOM 1973 OE2 GLU A 115 -8.033 20.105 -8.782 1.00 0.00 O ATOM 0 H GLU A 115 -6.400 20.718 -3.842 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.649 22.661 -4.052 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.600 22.324 -6.430 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.962 22.696 -5.931 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.240 20.419 -6.205 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.885 19.819 -6.284 1.00 0.00 H new ATOM 1980 N ASP A 116 -10.283 20.668 -4.919 1.00 0.00 N ATOM 1981 CA ASP A 116 -11.247 19.551 -5.089 1.00 0.00 C ATOM 1982 C ASP A 116 -11.616 18.927 -3.728 1.00 0.00 C ATOM 1983 O ASP A 116 -11.600 17.708 -3.547 1.00 0.00 O ATOM 1984 CB ASP A 116 -10.655 18.507 -6.101 1.00 0.00 C ATOM 1985 CG ASP A 116 -11.593 17.330 -6.469 1.00 0.00 C ATOM 1986 OD1 ASP A 116 -12.655 17.573 -7.077 1.00 0.00 O ATOM 1987 OD2 ASP A 116 -11.260 16.155 -6.170 1.00 0.00 O ATOM 0 H ASP A 116 -10.593 21.538 -5.351 1.00 0.00 H new ATOM 0 HA ASP A 116 -12.180 19.928 -5.507 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -10.380 19.030 -7.017 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -9.736 18.099 -5.679 1.00 0.00 H new ATOM 1992 N VAL A 117 -11.918 19.792 -2.751 1.00 0.00 N ATOM 1993 CA VAL A 117 -12.209 19.338 -1.394 1.00 0.00 C ATOM 1994 C VAL A 117 -13.611 18.700 -1.342 1.00 0.00 C ATOM 1995 O VAL A 117 -14.631 19.384 -1.468 1.00 0.00 O ATOM 1996 CB VAL A 117 -12.070 20.471 -0.326 1.00 0.00 C ATOM 1997 CG1 VAL A 117 -12.268 19.891 1.094 1.00 0.00 C ATOM 1998 CG2 VAL A 117 -10.704 21.201 -0.439 1.00 0.00 C ATOM 0 H VAL A 117 -11.966 20.803 -2.878 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.460 18.589 -1.138 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.848 21.210 -0.516 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.169 20.689 1.830 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -13.261 19.448 1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.514 19.127 1.283 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.645 21.981 0.320 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.896 20.486 -0.288 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.612 21.649 -1.428 1.00 0.00 H new ATOM 2008 N LYS A 118 -13.615 17.372 -1.233 1.00 0.00 N ATOM 2009 CA LYS A 118 -14.817 16.553 -1.096 1.00 0.00 C ATOM 2010 C LYS A 118 -15.273 16.495 0.375 1.00 0.00 C ATOM 2011 O LYS A 118 -14.463 16.663 1.294 1.00 0.00 O ATOM 2012 CB LYS A 118 -14.513 15.117 -1.621 1.00 0.00 C ATOM 2013 CG LYS A 118 -15.744 14.167 -1.784 1.00 0.00 C ATOM 2014 CD LYS A 118 -16.493 14.304 -3.145 1.00 0.00 C ATOM 2015 CE LYS A 118 -17.160 15.671 -3.383 1.00 0.00 C ATOM 2016 NZ LYS A 118 -17.792 15.764 -4.719 1.00 0.00 N ATOM 0 H LYS A 118 -12.757 16.821 -1.238 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.623 16.997 -1.681 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.017 15.203 -2.588 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.804 14.646 -0.940 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.408 13.136 -1.671 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.448 14.364 -0.975 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.786 14.116 -3.953 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -17.257 13.528 -3.202 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -17.913 15.844 -2.614 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -16.414 16.459 -3.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -18.227 16.702 -4.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -17.070 15.626 -5.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -18.523 15.030 -4.809 1.00 0.00 H new ATOM 2030 N LYS A 119 -16.570 16.236 0.575 1.00 0.00 N ATOM 2031 CA LYS A 119 -17.175 16.052 1.904 1.00 0.00 C ATOM 2032 C LYS A 119 -17.720 14.617 2.015 1.00 0.00 C ATOM 2033 O LYS A 119 -18.520 14.188 1.176 1.00 0.00 O ATOM 2034 CB LYS A 119 -18.306 17.120 2.147 1.00 0.00 C ATOM 2035 CG LYS A 119 -17.866 18.345 2.994 1.00 0.00 C ATOM 2036 CD LYS A 119 -17.559 17.966 4.470 1.00 0.00 C ATOM 2037 CE LYS A 119 -18.718 17.226 5.169 1.00 0.00 C ATOM 2038 NZ LYS A 119 -18.453 16.991 6.606 1.00 0.00 N ATOM 0 H LYS A 119 -17.239 16.147 -0.189 1.00 0.00 H new ATOM 0 HA LYS A 119 -16.420 16.199 2.676 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -18.668 17.473 1.181 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -19.146 16.634 2.644 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.980 18.794 2.545 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -18.652 19.100 2.972 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.668 17.338 4.498 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -17.328 18.873 5.029 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.634 17.807 5.062 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -18.887 16.270 4.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.339 16.729 7.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.762 16.220 6.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -18.072 17.858 7.035 1.00 0.00 H new ATOM 2052 N TYR A 120 -17.258 13.877 3.038 1.00 0.00 N ATOM 2053 CA TYR A 120 -17.791 12.547 3.370 1.00 0.00 C ATOM 2054 C TYR A 120 -19.168 12.696 4.031 1.00 0.00 C ATOM 2055 O TYR A 120 -19.266 13.018 5.219 1.00 0.00 O ATOM 2056 CB TYR A 120 -16.821 11.746 4.291 1.00 0.00 C ATOM 2057 CG TYR A 120 -15.656 11.033 3.576 1.00 0.00 C ATOM 2058 CD1 TYR A 120 -14.937 11.645 2.550 1.00 0.00 C ATOM 2059 CD2 TYR A 120 -15.269 9.741 3.949 1.00 0.00 C ATOM 2060 CE1 TYR A 120 -13.884 11.000 1.930 1.00 0.00 C ATOM 2061 CE2 TYR A 120 -14.214 9.100 3.333 1.00 0.00 C ATOM 2062 CZ TYR A 120 -13.525 9.733 2.329 1.00 0.00 C ATOM 2063 OH TYR A 120 -12.466 9.096 1.719 1.00 0.00 O ATOM 0 H TYR A 120 -16.507 14.184 3.656 1.00 0.00 H new ATOM 0 HA TYR A 120 -17.893 11.980 2.445 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -16.405 12.429 5.031 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -17.400 11.000 4.836 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -15.208 12.642 2.234 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -15.808 9.235 4.736 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -13.344 11.490 1.133 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -13.931 8.104 3.640 1.00 0.00 H new ATOM 0 HH TYR A 120 -11.988 9.732 1.147 1.00 0.00 H new ATOM 2073 N ASP A 121 -20.219 12.517 3.220 1.00 0.00 N ATOM 2074 CA ASP A 121 -21.609 12.386 3.692 1.00 0.00 C ATOM 2075 C ASP A 121 -21.744 11.130 4.580 1.00 0.00 C ATOM 2076 O ASP A 121 -22.493 11.106 5.567 1.00 0.00 O ATOM 2077 CB ASP A 121 -22.558 12.294 2.462 1.00 0.00 C ATOM 2078 CG ASP A 121 -24.025 11.991 2.820 1.00 0.00 C ATOM 2079 OD1 ASP A 121 -24.689 12.859 3.424 1.00 0.00 O ATOM 2080 OD2 ASP A 121 -24.524 10.891 2.490 1.00 0.00 O ATOM 0 H ASP A 121 -20.130 12.458 2.206 1.00 0.00 H new ATOM 0 HA ASP A 121 -21.882 13.257 4.287 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -22.516 13.235 1.913 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -22.191 11.517 1.791 1.00 0.00 H new ATOM 2085 N LYS A 122 -20.982 10.101 4.203 1.00 0.00 N ATOM 2086 CA LYS A 122 -20.952 8.807 4.878 1.00 0.00 C ATOM 2087 C LYS A 122 -19.849 8.797 5.978 1.00 0.00 C ATOM 2088 O LYS A 122 -18.744 9.315 5.760 1.00 0.00 O ATOM 2089 CB LYS A 122 -20.707 7.712 3.812 1.00 0.00 C ATOM 2090 CG LYS A 122 -19.394 7.881 3.009 1.00 0.00 C ATOM 2091 CD LYS A 122 -19.313 6.949 1.785 1.00 0.00 C ATOM 2092 CE LYS A 122 -20.344 7.303 0.704 1.00 0.00 C ATOM 2093 NZ LYS A 122 -20.239 6.414 -0.474 1.00 0.00 N ATOM 0 H LYS A 122 -20.355 10.148 3.400 1.00 0.00 H new ATOM 0 HA LYS A 122 -21.901 8.613 5.377 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -20.694 6.740 4.304 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -21.546 7.706 3.116 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -19.308 8.916 2.677 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -18.546 7.685 3.665 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.312 7.002 1.358 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -19.468 5.919 2.106 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -21.348 7.232 1.123 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -20.201 8.337 0.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -20.952 6.687 -1.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -19.290 6.500 -0.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -20.401 5.429 -0.181 1.00 0.00 H new ATOM 2107 N PRO A 123 -20.140 8.216 7.183 1.00 0.00 N ATOM 2108 CA PRO A 123 -19.178 8.151 8.307 1.00 0.00 C ATOM 2109 C PRO A 123 -18.201 6.951 8.183 1.00 0.00 C ATOM 2110 O PRO A 123 -18.368 5.910 8.837 1.00 0.00 O ATOM 2111 CB PRO A 123 -20.126 8.027 9.528 1.00 0.00 C ATOM 2112 CG PRO A 123 -21.273 7.203 9.012 1.00 0.00 C ATOM 2113 CD PRO A 123 -21.433 7.577 7.545 1.00 0.00 C ATOM 0 HA PRO A 123 -18.508 9.009 8.362 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -19.632 7.542 10.370 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -20.461 9.005 9.875 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -21.069 6.138 9.123 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -22.186 7.413 9.570 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -21.628 6.698 6.930 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -22.269 8.261 7.398 1.00 0.00 H new ATOM 2121 N ILE A 124 -17.199 7.097 7.299 1.00 0.00 N ATOM 2122 CA ILE A 124 -16.124 6.095 7.131 1.00 0.00 C ATOM 2123 C ILE A 124 -15.025 6.351 8.171 1.00 0.00 C ATOM 2124 O ILE A 124 -14.589 7.481 8.343 1.00 0.00 O ATOM 2125 CB ILE A 124 -15.502 6.132 5.682 1.00 0.00 C ATOM 2126 CG1 ILE A 124 -16.597 5.852 4.611 1.00 0.00 C ATOM 2127 CG2 ILE A 124 -14.318 5.129 5.534 1.00 0.00 C ATOM 2128 CD1 ILE A 124 -16.109 5.942 3.172 1.00 0.00 C ATOM 0 H ILE A 124 -17.108 7.905 6.684 1.00 0.00 H new ATOM 0 HA ILE A 124 -16.561 5.107 7.276 1.00 0.00 H new ATOM 0 HB ILE A 124 -15.102 7.133 5.521 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -17.007 4.857 4.781 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -17.413 6.561 4.750 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.918 5.186 4.522 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -13.535 5.382 6.249 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -14.672 4.117 5.728 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -16.936 5.733 2.494 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -15.726 6.944 2.980 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -15.315 5.213 3.011 1.00 0.00 H new ATOM 2140 N LYS A 125 -14.601 5.298 8.864 1.00 0.00 N ATOM 2141 CA LYS A 125 -13.506 5.359 9.854 1.00 0.00 C ATOM 2142 C LYS A 125 -12.215 4.826 9.195 1.00 0.00 C ATOM 2143 O LYS A 125 -12.300 4.080 8.205 1.00 0.00 O ATOM 2144 CB LYS A 125 -13.859 4.537 11.137 1.00 0.00 C ATOM 2145 CG LYS A 125 -15.002 5.116 12.016 1.00 0.00 C ATOM 2146 CD LYS A 125 -16.398 4.963 11.378 1.00 0.00 C ATOM 2147 CE LYS A 125 -17.529 5.521 12.250 1.00 0.00 C ATOM 2148 NZ LYS A 125 -18.862 5.259 11.651 1.00 0.00 N ATOM 0 H LYS A 125 -15.004 4.367 8.761 1.00 0.00 H new ATOM 0 HA LYS A 125 -13.358 6.392 10.167 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -14.135 3.527 10.834 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -12.962 4.452 11.750 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -14.996 4.616 12.984 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -14.809 6.172 12.202 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -16.407 5.472 10.414 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -16.587 3.907 11.183 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -17.480 5.071 13.242 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -17.393 6.595 12.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -19.570 5.880 12.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -18.827 5.448 10.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -19.125 4.266 11.810 1.00 0.00 H new ATOM 2162 N PRO A 126 -10.993 5.194 9.711 1.00 0.00 N ATOM 2163 CA PRO A 126 -9.723 4.663 9.180 1.00 0.00 C ATOM 2164 C PRO A 126 -9.506 3.194 9.583 1.00 0.00 C ATOM 2165 O PRO A 126 -10.318 2.596 10.297 1.00 0.00 O ATOM 2166 CB PRO A 126 -8.625 5.598 9.781 1.00 0.00 C ATOM 2167 CG PRO A 126 -9.363 6.664 10.544 1.00 0.00 C ATOM 2168 CD PRO A 126 -10.743 6.120 10.837 1.00 0.00 C ATOM 0 HA PRO A 126 -9.705 4.659 8.090 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -7.955 5.042 10.436 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -8.011 6.035 8.994 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -8.840 6.909 11.469 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -9.426 7.583 9.961 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -10.776 5.604 11.797 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -11.488 6.915 10.877 1.00 0.00 H new ATOM 2176 N LYS A 127 -8.405 2.617 9.099 1.00 0.00 N ATOM 2177 CA LYS A 127 -8.016 1.219 9.399 1.00 0.00 C ATOM 2178 C LYS A 127 -7.028 1.181 10.588 1.00 0.00 C ATOM 2179 O LYS A 127 -6.562 0.109 10.988 1.00 0.00 O ATOM 2180 CB LYS A 127 -7.431 0.532 8.119 1.00 0.00 C ATOM 2181 CG LYS A 127 -8.475 0.241 7.001 1.00 0.00 C ATOM 2182 CD LYS A 127 -9.085 1.514 6.354 1.00 0.00 C ATOM 2183 CE LYS A 127 -10.267 1.205 5.421 1.00 0.00 C ATOM 2184 NZ LYS A 127 -9.875 0.343 4.273 1.00 0.00 N ATOM 0 H LYS A 127 -7.749 3.099 8.485 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.900 0.653 9.695 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.647 1.168 7.708 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -6.960 -0.407 8.410 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.001 -0.357 6.223 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.281 -0.362 7.420 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.417 2.191 7.141 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -8.311 2.035 5.791 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.055 0.712 5.989 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.683 2.140 5.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -10.706 0.163 3.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -9.142 0.823 3.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -9.503 -0.561 4.629 1.00 0.00 H new ATOM 2198 N ARG A 128 -6.755 2.375 11.150 1.00 0.00 N ATOM 2199 CA ARG A 128 -5.918 2.573 12.347 1.00 0.00 C ATOM 2200 C ARG A 128 -6.173 3.978 12.918 1.00 0.00 C ATOM 2201 O ARG A 128 -6.985 4.736 12.377 1.00 0.00 O ATOM 2202 CB ARG A 128 -4.412 2.372 12.012 1.00 0.00 C ATOM 2203 CG ARG A 128 -3.831 3.367 10.982 1.00 0.00 C ATOM 2204 CD ARG A 128 -2.345 3.097 10.679 1.00 0.00 C ATOM 2205 NE ARG A 128 -1.497 3.230 11.886 1.00 0.00 N ATOM 2206 CZ ARG A 128 -0.928 2.213 12.564 1.00 0.00 C ATOM 2207 NH1 ARG A 128 -1.110 0.951 12.186 1.00 0.00 N ATOM 2208 NH2 ARG A 128 -0.185 2.468 13.623 1.00 0.00 N ATOM 0 H ARG A 128 -7.120 3.250 10.774 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.186 1.829 13.098 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.837 2.451 12.935 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.272 1.359 11.635 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.405 3.305 10.057 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -3.943 4.383 11.359 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -2.236 2.093 10.269 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -1.999 3.793 9.915 1.00 0.00 H new ATOM 0 HE ARG A 128 -1.329 4.174 12.235 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -1.687 0.741 11.372 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -0.672 0.193 12.710 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.043 3.431 13.926 1.00 0.00 H new ATOM 0 HH22 ARG A 128 0.247 1.702 14.139 1.00 0.00 H new ATOM 2222 N LEU A 129 -5.486 4.314 14.013 1.00 0.00 N ATOM 2223 CA LEU A 129 -5.600 5.630 14.646 1.00 0.00 C ATOM 2224 C LEU A 129 -4.720 6.621 13.872 1.00 0.00 C ATOM 2225 O LEU A 129 -3.556 6.325 13.570 1.00 0.00 O ATOM 2226 CB LEU A 129 -5.196 5.530 16.157 1.00 0.00 C ATOM 2227 CG LEU A 129 -5.743 6.634 17.124 1.00 0.00 C ATOM 2228 CD1 LEU A 129 -5.038 7.989 16.953 1.00 0.00 C ATOM 2229 CD2 LEU A 129 -7.270 6.775 16.967 1.00 0.00 C ATOM 0 H LEU A 129 -4.837 3.684 14.484 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.629 5.988 14.615 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.527 4.561 16.531 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -4.108 5.540 16.216 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.520 6.306 18.139 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.462 8.711 17.651 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.973 7.873 17.154 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -5.178 8.346 15.933 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.636 7.546 17.645 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -7.506 7.054 15.940 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.749 5.825 17.205 1.00 0.00 H new ATOM 2241 N VAL A 130 -5.312 7.776 13.517 1.00 0.00 N ATOM 2242 CA VAL A 130 -4.600 8.886 12.867 1.00 0.00 C ATOM 2243 C VAL A 130 -4.374 10.003 13.916 1.00 0.00 C ATOM 2244 O VAL A 130 -5.291 10.792 14.183 1.00 0.00 O ATOM 2245 CB VAL A 130 -5.383 9.450 11.613 1.00 0.00 C ATOM 2246 CG1 VAL A 130 -4.555 10.537 10.868 1.00 0.00 C ATOM 2247 CG2 VAL A 130 -5.805 8.312 10.646 1.00 0.00 C ATOM 0 H VAL A 130 -6.302 7.964 13.675 1.00 0.00 H new ATOM 0 HA VAL A 130 -3.645 8.516 12.493 1.00 0.00 H new ATOM 0 HB VAL A 130 -6.292 9.921 11.986 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -5.122 10.903 10.012 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.347 11.364 11.546 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -3.615 10.106 10.523 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -6.340 8.736 9.797 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.917 7.788 10.291 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.454 7.611 11.171 1.00 0.00 H new ATOM 2257 N PRO A 131 -3.161 10.049 14.568 1.00 0.00 N ATOM 2258 CA PRO A 131 -2.844 11.052 15.624 1.00 0.00 C ATOM 2259 C PRO A 131 -2.629 12.475 15.057 1.00 0.00 C ATOM 2260 O PRO A 131 -2.769 12.698 13.851 1.00 0.00 O ATOM 2261 CB PRO A 131 -1.548 10.477 16.252 1.00 0.00 C ATOM 2262 CG PRO A 131 -0.878 9.765 15.120 1.00 0.00 C ATOM 2263 CD PRO A 131 -2.008 9.129 14.339 1.00 0.00 C ATOM 0 HA PRO A 131 -3.657 11.184 16.338 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -0.916 11.268 16.655 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.771 9.797 17.074 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.309 10.457 14.499 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -0.178 9.014 15.485 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.766 9.047 13.279 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -2.223 8.122 14.695 1.00 0.00 H new ATOM 2271 N VAL A 132 -2.270 13.416 15.953 1.00 0.00 N ATOM 2272 CA VAL A 132 -2.030 14.844 15.616 1.00 0.00 C ATOM 2273 C VAL A 132 -0.880 14.994 14.589 1.00 0.00 C ATOM 2274 O VAL A 132 -0.934 15.852 13.694 1.00 0.00 O ATOM 2275 CB VAL A 132 -1.732 15.685 16.925 1.00 0.00 C ATOM 2276 CG1 VAL A 132 -1.397 17.173 16.612 1.00 0.00 C ATOM 2277 CG2 VAL A 132 -2.921 15.579 17.923 1.00 0.00 C ATOM 0 H VAL A 132 -2.136 13.209 16.943 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.937 15.236 15.156 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.844 15.256 17.390 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.201 17.705 17.543 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.515 17.221 15.974 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.241 17.636 16.100 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.699 16.163 18.816 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.826 15.964 17.453 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.072 14.536 18.200 1.00 0.00 H new ATOM 2287 N GLY A 133 0.129 14.108 14.711 1.00 0.00 N ATOM 2288 CA GLY A 133 1.246 14.033 13.762 1.00 0.00 C ATOM 2289 C GLY A 133 0.819 13.566 12.367 1.00 0.00 C ATOM 2290 O GLY A 133 1.491 13.868 11.372 1.00 0.00 O ATOM 0 H GLY A 133 0.188 13.429 15.469 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.714 15.014 13.683 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.001 13.350 14.152 1.00 0.00 H new ATOM 2294 N GLY A 134 -0.311 12.831 12.313 1.00 0.00 N ATOM 2295 CA GLY A 134 -0.917 12.378 11.060 1.00 0.00 C ATOM 2296 C GLY A 134 -0.292 11.095 10.526 1.00 0.00 C ATOM 2297 O GLY A 134 0.776 10.673 10.985 1.00 0.00 O ATOM 0 H GLY A 134 -0.825 12.538 13.144 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.984 12.218 11.216 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.818 13.163 10.310 1.00 0.00 H new ATOM 2301 N GLN A 135 -0.982 10.452 9.568 1.00 0.00 N ATOM 2302 CA GLN A 135 -0.516 9.207 8.915 1.00 0.00 C ATOM 2303 C GLN A 135 -0.329 9.452 7.417 1.00 0.00 C ATOM 2304 O GLN A 135 -1.099 10.195 6.813 1.00 0.00 O ATOM 2305 CB GLN A 135 -1.552 8.055 9.111 1.00 0.00 C ATOM 2306 CG GLN A 135 -1.858 7.688 10.569 1.00 0.00 C ATOM 2307 CD GLN A 135 -0.663 7.104 11.318 1.00 0.00 C ATOM 2308 OE1 GLN A 135 -0.445 5.896 11.320 1.00 0.00 O ATOM 2309 NE2 GLN A 135 0.126 7.961 11.949 1.00 0.00 N ATOM 0 H GLN A 135 -1.883 10.779 9.220 1.00 0.00 H new ATOM 0 HA GLN A 135 0.430 8.916 9.372 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -2.484 8.340 8.622 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -1.183 7.166 8.600 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.205 8.578 11.094 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -2.676 6.968 10.589 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.084 8.959 11.927 1.00 0.00 H new ATOM 0 HE22 GLN A 135 0.944 7.623 12.457 1.00 0.00 H new ATOM 2318 N TYR A 136 0.693 8.826 6.827 1.00 0.00 N ATOM 2319 CA TYR A 136 0.837 8.751 5.362 1.00 0.00 C ATOM 2320 C TYR A 136 -0.090 7.645 4.848 1.00 0.00 C ATOM 2321 O TYR A 136 0.119 6.468 5.156 1.00 0.00 O ATOM 2322 CB TYR A 136 2.322 8.487 4.929 1.00 0.00 C ATOM 2323 CG TYR A 136 3.056 9.737 4.407 1.00 0.00 C ATOM 2324 CD1 TYR A 136 2.531 10.468 3.332 1.00 0.00 C ATOM 2325 CD2 TYR A 136 4.255 10.182 4.972 1.00 0.00 C ATOM 2326 CE1 TYR A 136 3.175 11.588 2.848 1.00 0.00 C ATOM 2327 CE2 TYR A 136 4.900 11.302 4.482 1.00 0.00 C ATOM 2328 CZ TYR A 136 4.355 11.998 3.423 1.00 0.00 C ATOM 2329 OH TYR A 136 5.004 13.107 2.932 1.00 0.00 O ATOM 0 H TYR A 136 1.440 8.359 7.342 1.00 0.00 H new ATOM 0 HA TYR A 136 0.559 9.710 4.925 1.00 0.00 H new ATOM 0 HB2 TYR A 136 2.871 8.085 5.780 1.00 0.00 H new ATOM 0 HB3 TYR A 136 2.332 7.722 4.153 1.00 0.00 H new ATOM 0 HD1 TYR A 136 1.606 10.149 2.875 1.00 0.00 H new ATOM 0 HD2 TYR A 136 4.684 9.643 5.804 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.754 12.140 2.021 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.828 11.631 4.927 1.00 0.00 H new ATOM 0 HH TYR A 136 5.953 13.064 3.172 1.00 0.00 H new ATOM 2339 N LEU A 137 -1.123 8.034 4.095 1.00 0.00 N ATOM 2340 CA LEU A 137 -2.090 7.091 3.528 1.00 0.00 C ATOM 2341 C LEU A 137 -1.485 6.496 2.244 1.00 0.00 C ATOM 2342 O LEU A 137 -1.140 7.227 1.314 1.00 0.00 O ATOM 2343 CB LEU A 137 -3.458 7.801 3.247 1.00 0.00 C ATOM 2344 CG LEU A 137 -4.763 6.962 3.503 1.00 0.00 C ATOM 2345 CD1 LEU A 137 -6.018 7.768 3.115 1.00 0.00 C ATOM 2346 CD2 LEU A 137 -4.745 5.584 2.791 1.00 0.00 C ATOM 0 H LEU A 137 -1.312 9.009 3.862 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.294 6.288 4.236 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.506 8.699 3.863 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.463 8.127 2.207 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.796 6.756 4.573 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.908 7.167 3.301 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -6.064 8.679 3.712 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.970 8.029 2.058 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.672 5.052 3.005 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.652 5.732 1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.899 4.999 3.152 1.00 0.00 H new ATOM 2358 N ARG A 138 -1.348 5.174 2.207 1.00 0.00 N ATOM 2359 CA ARG A 138 -0.842 4.454 1.029 1.00 0.00 C ATOM 2360 C ARG A 138 -1.764 3.290 0.695 1.00 0.00 C ATOM 2361 O ARG A 138 -2.354 2.680 1.597 1.00 0.00 O ATOM 2362 CB ARG A 138 0.635 3.975 1.204 1.00 0.00 C ATOM 2363 CG ARG A 138 0.962 2.988 2.352 1.00 0.00 C ATOM 2364 CD ARG A 138 0.879 3.631 3.753 1.00 0.00 C ATOM 2365 NE ARG A 138 1.537 2.815 4.793 1.00 0.00 N ATOM 2366 CZ ARG A 138 2.067 3.292 5.943 1.00 0.00 C ATOM 2367 NH1 ARG A 138 1.965 4.580 6.268 1.00 0.00 N ATOM 2368 NH2 ARG A 138 2.687 2.464 6.761 1.00 0.00 N ATOM 0 H ARG A 138 -1.583 4.565 2.991 1.00 0.00 H new ATOM 0 HA ARG A 138 -0.836 5.154 0.194 1.00 0.00 H new ATOM 0 HB2 ARG A 138 0.945 3.510 0.269 1.00 0.00 H new ATOM 0 HB3 ARG A 138 1.256 4.860 1.341 1.00 0.00 H new ATOM 0 HG2 ARG A 138 0.272 2.146 2.305 1.00 0.00 H new ATOM 0 HG3 ARG A 138 1.965 2.587 2.203 1.00 0.00 H new ATOM 0 HD2 ARG A 138 1.342 4.617 3.724 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.168 3.778 4.020 1.00 0.00 H new ATOM 0 HE ARG A 138 1.597 1.810 4.631 1.00 0.00 H new ATOM 0 HH11 ARG A 138 1.480 5.226 5.645 1.00 0.00 H new ATOM 0 HH12 ARG A 138 2.371 4.920 7.140 1.00 0.00 H new ATOM 0 HH21 ARG A 138 2.763 1.475 6.524 1.00 0.00 H new ATOM 0 HH22 ARG A 138 3.090 2.813 7.631 1.00 0.00 H new ATOM 2382 N GLU A 139 -1.917 3.005 -0.608 1.00 0.00 N ATOM 2383 CA GLU A 139 -2.702 1.846 -1.057 1.00 0.00 C ATOM 2384 C GLU A 139 -1.794 0.595 -1.077 1.00 0.00 C ATOM 2385 O GLU A 139 -2.103 -0.409 -0.410 1.00 0.00 O ATOM 2386 CB GLU A 139 -3.310 2.106 -2.453 1.00 0.00 C ATOM 2387 CG GLU A 139 -4.354 1.065 -2.898 1.00 0.00 C ATOM 2388 CD GLU A 139 -5.636 1.073 -2.037 1.00 0.00 C ATOM 2389 OE1 GLU A 139 -6.561 1.852 -2.345 1.00 0.00 O ATOM 2390 OE2 GLU A 139 -5.714 0.321 -1.040 1.00 0.00 O ATOM 2391 OXT GLU A 139 -0.738 0.656 -1.717 1.00 0.00 O ATOM 0 H GLU A 139 -1.511 3.557 -1.363 1.00 0.00 H new ATOM 0 HA GLU A 139 -3.527 1.679 -0.364 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.775 3.092 -2.455 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -2.505 2.131 -3.187 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.623 1.253 -3.938 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.905 0.072 -2.859 1.00 0.00 H new TER 2398 GLU A 139